NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
493836 |
2kr7   |
16629 | cing | 4-filtered-FRED | STAR | entry | full | 2415 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kr7
# This FRED archive file contains, for PDB entry <2kr7>:
#
# - 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_2kr7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kr7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 17007.78
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 $FKBP_type_peptidyl_prolyl_cis_trans_isomerase_slyD A . 1 1
stop_
save_
save_FKBP_type_peptidyl_prolyl_cis_trans_isomerase_slyD
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "FKBP type peptidyl prolyl cis trans isomerase slyD"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQNHDLESIKQAALIEYEVREQGSSIVLDSNISKEPLEFIIGTNQIIAGLEKAVLKAQIGEWEEVVIAPEEAYGVYESSYLQEVPRDQFEGIELEKGMSVFGQTEDNQTIQAIIKDFSATHVMVDYNHPLAGKTLAFRFKVLGFREVSEEE
_Entity.Number_of_monomers 151
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLN . 1 1
3 ASN . 1 1
4 HIS . 1 1
5 ASP . 1 1
6 LEU . 1 1
7 GLU . 1 1
8 SER . 1 1
9 ILE . 1 1
10 LYS . 1 1
11 GLN . 1 1
12 ALA . 1 1
13 ALA . 1 1
14 LEU . 1 1
15 ILE . 1 1
16 GLU . 1 1
17 TYR . 1 1
18 GLU . 1 1
19 VAL . 1 1
20 ARG . 1 1
21 GLU . 1 1
22 GLN . 1 1
23 GLY . 1 1
24 SER . 1 1
25 SER . 1 1
26 ILE . 1 1
27 VAL . 1 1
28 LEU . 1 1
29 ASP . 1 1
30 SER . 1 1
31 ASN . 1 1
32 ILE . 1 1
33 SER . 1 1
34 LYS . 1 1
35 GLU . 1 1
36 PRO . 1 1
37 LEU . 1 1
38 GLU . 1 1
39 PHE . 1 1
40 ILE . 1 1
41 ILE . 1 1
42 GLY . 1 1
43 THR . 1 1
44 ASN . 1 1
45 GLN . 1 1
46 ILE . 1 1
47 ILE . 1 1
48 ALA . 1 1
49 GLY . 1 1
50 LEU . 1 1
51 GLU . 1 1
52 LYS . 1 1
53 ALA . 1 1
54 VAL . 1 1
55 LEU . 1 1
56 LYS . 1 1
57 ALA . 1 1
58 GLN . 1 1
59 ILE . 1 1
60 GLY . 1 1
61 GLU . 1 1
62 TRP . 1 1
63 GLU . 1 1
64 GLU . 1 1
65 VAL . 1 1
66 VAL . 1 1
67 ILE . 1 1
68 ALA . 1 1
69 PRO . 1 1
70 GLU . 1 1
71 GLU . 1 1
72 ALA . 1 1
73 TYR . 1 1
74 GLY . 1 1
75 VAL . 1 1
76 TYR . 1 1
77 GLU . 1 1
78 SER . 1 1
79 SER . 1 1
80 TYR . 1 1
81 LEU . 1 1
82 GLN . 1 1
83 GLU . 1 1
84 VAL . 1 1
85 PRO . 1 1
86 ARG . 1 1
87 ASP . 1 1
88 GLN . 1 1
89 PHE . 1 1
90 GLU . 1 1
91 GLY . 1 1
92 ILE . 1 1
93 GLU . 1 1
94 LEU . 1 1
95 GLU . 1 1
96 LYS . 1 1
97 GLY . 1 1
98 MET . 1 1
99 SER . 1 1
100 VAL . 1 1
101 PHE . 1 1
102 GLY . 1 1
103 GLN . 1 1
104 THR . 1 1
105 GLU . 1 1
106 ASP . 1 1
107 ASN . 1 1
108 GLN . 1 1
109 THR . 1 1
110 ILE . 1 1
111 GLN . 1 1
112 ALA . 1 1
113 ILE . 1 1
114 ILE . 1 1
115 LYS . 1 1
116 ASP . 1 1
117 PHE . 1 1
118 SER . 1 1
119 ALA . 1 1
120 THR . 1 1
121 HIS . 1 1
122 VAL . 1 1
123 MET . 1 1
124 VAL . 1 1
125 ASP . 1 1
126 TYR . 1 1
127 ASN . 1 1
128 HIS . 1 1
129 PRO . 1 1
130 LEU . 1 1
131 ALA . 1 1
132 GLY . 1 1
133 LYS . 1 1
134 THR . 1 1
135 LEU . 1 1
136 ALA . 1 1
137 PHE . 1 1
138 ARG . 1 1
139 PHE . 1 1
140 LYS . 1 1
141 VAL . 1 1
142 LEU . 1 1
143 GLY . 1 1
144 PHE . 1 1
145 ARG . 1 1
146 GLU . 1 1
147 VAL . 1 1
148 SER . 1 1
149 GLU . 1 1
150 GLU . 1 1
151 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLN 2 2 1 1
ASN 3 3 1 1
HIS 4 4 1 1
ASP 5 5 1 1
LEU 6 6 1 1
GLU 7 7 1 1
SER 8 8 1 1
ILE 9 9 1 1
LYS 10 10 1 1
GLN 11 11 1 1
ALA 12 12 1 1
ALA 13 13 1 1
LEU 14 14 1 1
ILE 15 15 1 1
GLU 16 16 1 1
TYR 17 17 1 1
GLU 18 18 1 1
VAL 19 19 1 1
ARG 20 20 1 1
GLU 21 21 1 1
GLN 22 22 1 1
GLY 23 23 1 1
SER 24 24 1 1
SER 25 25 1 1
ILE 26 26 1 1
VAL 27 27 1 1
LEU 28 28 1 1
ASP 29 29 1 1
SER 30 30 1 1
ASN 31 31 1 1
ILE 32 32 1 1
SER 33 33 1 1
LYS 34 34 1 1
GLU 35 35 1 1
PRO 36 36 1 1
LEU 37 37 1 1
GLU 38 38 1 1
PHE 39 39 1 1
ILE 40 40 1 1
ILE 41 41 1 1
GLY 42 42 1 1
THR 43 43 1 1
ASN 44 44 1 1
GLN 45 45 1 1
ILE 46 46 1 1
ILE 47 47 1 1
ALA 48 48 1 1
GLY 49 49 1 1
LEU 50 50 1 1
GLU 51 51 1 1
LYS 52 52 1 1
ALA 53 53 1 1
VAL 54 54 1 1
LEU 55 55 1 1
LYS 56 56 1 1
ALA 57 57 1 1
GLN 58 58 1 1
ILE 59 59 1 1
GLY 60 60 1 1
GLU 61 61 1 1
TRP 62 62 1 1
GLU 63 63 1 1
GLU 64 64 1 1
VAL 65 65 1 1
VAL 66 66 1 1
ILE 67 67 1 1
ALA 68 68 1 1
PRO 69 69 1 1
GLU 70 70 1 1
GLU 71 71 1 1
ALA 72 72 1 1
TYR 73 73 1 1
GLY 74 74 1 1
VAL 75 75 1 1
TYR 76 76 1 1
GLU 77 77 1 1
SER 78 78 1 1
SER 79 79 1 1
TYR 80 80 1 1
LEU 81 81 1 1
GLN 82 82 1 1
GLU 83 83 1 1
VAL 84 84 1 1
PRO 85 85 1 1
ARG 86 86 1 1
ASP 87 87 1 1
GLN 88 88 1 1
PHE 89 89 1 1
GLU 90 90 1 1
GLY 91 91 1 1
ILE 92 92 1 1
GLU 93 93 1 1
LEU 94 94 1 1
GLU 95 95 1 1
LYS 96 96 1 1
GLY 97 97 1 1
MET 98 98 1 1
SER 99 99 1 1
VAL 100 100 1 1
PHE 101 101 1 1
GLY 102 102 1 1
GLN 103 103 1 1
THR 104 104 1 1
GLU 105 105 1 1
ASP 106 106 1 1
ASN 107 107 1 1
GLN 108 108 1 1
THR 109 109 1 1
ILE 110 110 1 1
GLN 111 111 1 1
ALA 112 112 1 1
ILE 113 113 1 1
ILE 114 114 1 1
LYS 115 115 1 1
ASP 116 116 1 1
PHE 117 117 1 1
SER 118 118 1 1
ALA 119 119 1 1
THR 120 120 1 1
HIS 121 121 1 1
VAL 122 122 1 1
MET 123 123 1 1
VAL 124 124 1 1
ASP 125 125 1 1
TYR 126 126 1 1
ASN 127 127 1 1
HIS 128 128 1 1
PRO 129 129 1 1
LEU 130 130 1 1
ALA 131 131 1 1
GLY 132 132 1 1
LYS 133 133 1 1
THR 134 134 1 1
LEU 135 135 1 1
ALA 136 136 1 1
PHE 137 137 1 1
ARG 138 138 1 1
PHE 139 139 1 1
LYS 140 140 1 1
VAL 141 141 1 1
LEU 142 142 1 1
GLY 143 143 1 1
PHE 144 144 1 1
ARG 145 145 1 1
GLU 146 146 1 1
VAL 147 147 1 1
SER 148 148 1 1
GLU 149 149 1 1
GLU 150 150 1 1
GLU 151 151 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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92 1 . . . 1 1
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120 1 . . . 1 1
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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
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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152 1 . . . 1 1
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154 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
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165 1 . . . 1 1
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170 1 . . . 1 1
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315 1 . . . 1 1
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2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
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
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 GLN HA . 2 GLN HA 1 1
1 1 2 1 1 2 GLN QE . 2 GLN QE2 1 1
2 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
2 1 2 1 1 2 GLN QG . 2 GLN QG 1 1
3 1 1 1 1 2 GLN QB . 2 GLN QB 1 1
3 1 2 1 1 2 GLN QG . 2 GLN QG 1 1
4 1 1 1 1 3 ASN QB . 3 ASN QB 1 1
4 1 2 1 1 3 ASN QD . 3 ASN QD2 1 1
5 1 1 1 1 4 HIS HA . 4 HIS HA 1 1
5 1 2 1 1 4 HIS HD2 . 4 HIS HD2 1 1
6 1 1 1 1 4 HIS HA . 4 HIS HA 1 1
6 1 2 1 1 5 ASP H . 5 ASP H 1 1
7 1 1 1 1 5 ASP H . 5 ASP H 1 1
7 1 2 1 1 5 ASP HB2 . 5 ASP HB2 1 1
8 1 1 1 1 5 ASP H . 5 ASP H 1 1
8 1 2 1 1 5 ASP QB . 5 ASP QB 1 1
9 1 1 1 1 5 ASP H . 5 ASP H 1 1
9 1 2 1 1 5 ASP HB3 . 5 ASP HB3 1 1
10 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
10 1 2 1 1 6 LEU H . 6 LEU H 1 1
11 1 1 1 1 5 ASP QB . 5 ASP QB 1 1
11 1 2 1 1 6 LEU H . 6 LEU H 1 1
12 1 1 1 1 5 ASP HB2 . 5 ASP HB2 1 1
12 1 2 1 1 6 LEU H . 6 LEU H 1 1
13 1 1 1 1 5 ASP HB3 . 5 ASP HB3 1 1
13 1 2 1 1 6 LEU H . 6 LEU H 1 1
14 1 1 1 1 6 LEU H . 6 LEU H 1 1
14 1 2 1 1 6 LEU QB . 6 LEU QB 1 1
15 1 1 1 1 6 LEU H . 6 LEU H 1 1
15 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
16 1 1 1 1 6 LEU H . 6 LEU H 1 1
16 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
17 1 1 1 1 6 LEU H . 6 LEU H 1 1
17 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
18 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
18 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
19 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
19 1 2 1 1 7 GLU H . 7 GLU H 1 1
20 1 1 1 1 6 LEU QB . 6 LEU QB 1 1
20 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
21 1 1 1 1 6 LEU QB . 6 LEU QB 1 1
21 1 2 1 1 7 GLU H . 7 GLU H 1 1
22 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
22 1 2 1 1 7 GLU H . 7 GLU H 1 1
23 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
23 1 2 1 1 8 SER H . 8 SER H 1 1
24 1 1 1 1 7 GLU H . 7 GLU H 1 1
24 1 2 1 1 7 GLU HB2 . 7 GLU HB2 1 1
25 1 1 1 1 7 GLU H . 7 GLU H 1 1
25 1 2 1 1 7 GLU QB . 7 GLU QB 1 1
26 1 1 1 1 7 GLU H . 7 GLU H 1 1
26 1 2 1 1 7 GLU HB3 . 7 GLU HB3 1 1
27 1 1 1 1 7 GLU H . 7 GLU H 1 1
27 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
28 1 1 1 1 7 GLU H . 7 GLU H 1 1
28 1 2 1 1 8 SER H . 8 SER H 1 1
29 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
29 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
30 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
30 1 2 1 1 8 SER H . 8 SER H 1 1
31 1 1 1 1 7 GLU QB . 7 GLU QB 1 1
31 1 2 1 1 8 SER H . 8 SER H 1 1
32 1 1 1 1 7 GLU HB2 . 7 GLU HB2 1 1
32 1 2 1 1 8 SER H . 8 SER H 1 1
33 1 1 1 1 7 GLU HB3 . 7 GLU HB3 1 1
33 1 2 1 1 8 SER H . 8 SER H 1 1
34 1 1 1 1 7 GLU QG . 7 GLU QG 1 1
34 1 2 1 1 8 SER H . 8 SER H 1 1
35 1 1 1 1 8 SER H . 8 SER H 1 1
35 1 2 1 1 8 SER QB . 8 SER QB 1 1
36 1 1 1 1 8 SER H . 8 SER H 1 1
36 1 2 1 1 9 ILE H . 9 ILE H 1 1
37 1 1 1 1 8 SER H . 8 SER H 1 1
37 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
38 1 1 1 1 8 SER H . 8 SER H 1 1
38 1 2 1 1 9 ILE QG . 9 ILE QG1 1 1
39 1 1 1 1 8 SER HA . 8 SER HA 1 1
39 1 2 1 1 8 SER QB . 8 SER QB 1 1
40 1 1 1 1 8 SER QB . 8 SER QB 1 1
40 1 2 1 1 9 ILE H . 9 ILE H 1 1
41 1 1 1 1 9 ILE H . 9 ILE H 1 1
41 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
42 1 1 1 1 9 ILE H . 9 ILE H 1 1
42 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
43 1 1 1 1 9 ILE H . 9 ILE H 1 1
43 1 2 1 1 9 ILE QG . 9 ILE QG1 1 1
44 1 1 1 1 9 ILE H . 9 ILE H 1 1
44 1 2 1 1 10 LYS H . 10 LYS H 1 1
45 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
45 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
46 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
46 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
47 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
47 1 2 1 1 9 ILE QG . 9 ILE QG1 1 1
48 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
48 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
49 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
49 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
50 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
50 1 2 1 1 10 LYS H . 10 LYS H 1 1
51 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
51 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
52 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
52 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
53 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
53 1 2 1 1 10 LYS H . 10 LYS H 1 1
54 1 1 1 1 9 ILE QG . 9 ILE QG1 1 1
54 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
55 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
55 1 2 1 1 10 LYS H . 10 LYS H 1 1
56 1 1 1 1 10 LYS H . 10 LYS H 1 1
56 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
57 1 1 1 1 10 LYS H . 10 LYS H 1 1
57 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
58 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
58 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
59 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
59 1 2 1 1 10 LYS HG2 . 10 LYS HG2 1 1
60 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
60 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
61 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
61 1 2 1 1 10 LYS HG3 . 10 LYS HG3 1 1
62 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
62 1 2 1 1 11 GLN H . 11 GLN H 1 1
63 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
63 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
64 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
64 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
65 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
65 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
66 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
66 1 2 1 1 11 GLN H . 11 GLN H 1 1
67 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
67 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
68 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
68 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
69 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
69 1 2 1 1 41 ILE H . 41 ILE H 1 1
70 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
70 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
71 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
71 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
72 1 1 1 1 10 LYS QE . 10 LYS QE 1 1
72 1 2 1 1 10 LYS HG2 . 10 LYS HG2 1 1
73 1 1 1 1 10 LYS QE . 10 LYS QE 1 1
73 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
74 1 1 1 1 10 LYS QE . 10 LYS QE 1 1
74 1 2 1 1 10 LYS HG3 . 10 LYS HG3 1 1
75 1 1 1 1 10 LYS QE . 10 LYS QE 1 1
75 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
76 1 1 1 1 10 LYS QE . 10 LYS QE 1 1
76 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
77 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
77 1 2 1 1 11 GLN H . 11 GLN H 1 1
78 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
78 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
79 1 1 1 1 10 LYS HG2 . 10 LYS HG2 1 1
79 1 2 1 1 11 GLN H . 11 GLN H 1 1
80 1 1 1 1 10 LYS HG3 . 10 LYS HG3 1 1
80 1 2 1 1 11 GLN H . 11 GLN H 1 1
81 1 1 1 1 11 GLN H . 11 GLN H 1 1
81 1 2 1 1 11 GLN HB2 . 11 GLN HB2 1 1
82 1 1 1 1 11 GLN H . 11 GLN H 1 1
82 1 2 1 1 11 GLN QB . 11 GLN QB 1 1
83 1 1 1 1 11 GLN H . 11 GLN H 1 1
83 1 2 1 1 11 GLN HB3 . 11 GLN HB3 1 1
84 1 1 1 1 11 GLN H . 11 GLN H 1 1
84 1 2 1 1 11 GLN QG . 11 GLN QG 1 1
85 1 1 1 1 11 GLN H . 11 GLN H 1 1
85 1 2 1 1 12 ALA H . 12 ALA H 1 1
86 1 1 1 1 11 GLN H . 11 GLN H 1 1
86 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
87 1 1 1 1 11 GLN H . 11 GLN H 1 1
87 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
88 1 1 1 1 11 GLN H . 11 GLN H 1 1
88 1 2 1 1 41 ILE QG . 41 ILE QG1 1 1
89 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
89 1 2 1 1 11 GLN QG . 11 GLN QG 1 1
90 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
90 1 2 1 1 12 ALA H . 12 ALA H 1 1
91 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
91 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
92 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
92 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
93 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
93 1 2 1 1 145 ARG H . 145 ARG H 1 1
94 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
94 1 2 1 1 146 GLU HA . 146 GLU HA 1 1
95 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
95 1 2 1 1 146 GLU HG2 . 146 GLU HG2 1 1
96 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
96 1 2 1 1 146 GLU QG . 146 GLU QG 1 1
97 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
97 1 2 1 1 146 GLU HG3 . 146 GLU HG3 1 1
98 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
98 1 2 1 1 147 VAL H . 147 VAL H 1 1
99 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
99 1 2 1 1 147 VAL QG . 147 VAL QQG 1 1
100 1 1 1 1 11 GLN QB . 11 GLN QB 1 1
100 1 2 1 1 144 PHE QD . 144 PHE QD 1 1
101 1 1 1 1 11 GLN QB . 11 GLN QB 1 1
101 1 2 1 1 145 ARG H . 145 ARG H 1 1
102 1 1 1 1 11 GLN QE . 11 GLN QE2 1 1
102 1 2 1 1 11 GLN QG . 11 GLN QG 1 1
103 1 1 1 1 11 GLN QE . 11 GLN QE2 1 1
103 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
104 1 1 1 1 11 GLN QE . 11 GLN QE2 1 1
104 1 2 1 1 41 ILE QG . 41 ILE QG1 1 1
105 1 1 1 1 11 GLN QE . 11 GLN QE2 1 1
105 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
106 1 1 1 1 11 GLN HE21 . 11 GLN HE21 1 1
106 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
107 1 1 1 1 11 GLN HE22 . 11 GLN HE22 1 1
107 1 2 1 1 11 GLN HG2 . 11 GLN HG2 1 1
108 1 1 1 1 11 GLN HE22 . 11 GLN HE22 1 1
108 1 2 1 1 11 GLN HG3 . 11 GLN HG3 1 1
109 1 1 1 1 11 GLN HE22 . 11 GLN HE22 1 1
109 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
110 1 1 1 1 11 GLN QG . 11 GLN QG 1 1
110 1 2 1 1 12 ALA H . 12 ALA H 1 1
111 1 1 1 1 11 GLN QG . 11 GLN QG 1 1
111 1 2 1 1 144 PHE QB . 144 PHE QB 1 1
112 1 1 1 1 11 GLN QG . 11 GLN QG 1 1
112 1 2 1 1 145 ARG H . 145 ARG H 1 1
113 1 1 1 1 12 ALA H . 12 ALA H 1 1
113 1 2 1 1 12 ALA MB . 12 ALA QB 1 1
114 1 1 1 1 12 ALA H . 12 ALA H 1 1
114 1 2 1 1 13 ALA H . 13 ALA H 1 1
115 1 1 1 1 12 ALA H . 12 ALA H 1 1
115 1 2 1 1 146 GLU HA . 146 GLU HA 1 1
116 1 1 1 1 12 ALA H . 12 ALA H 1 1
116 1 2 1 1 147 VAL H . 147 VAL H 1 1
117 1 1 1 1 12 ALA H . 12 ALA H 1 1
117 1 2 1 1 147 VAL QG . 147 VAL QQG 1 1
118 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
118 1 2 1 1 13 ALA H . 13 ALA H 1 1
119 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
119 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
120 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
120 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
121 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
121 1 2 1 1 40 ILE HA . 40 ILE HA 1 1
122 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
122 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
123 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
123 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
124 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
124 1 2 1 1 13 ALA H . 13 ALA H 1 1
125 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
125 1 2 1 1 13 ALA HA . 13 ALA HA 1 1
126 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
126 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
127 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
127 1 2 1 1 144 PHE HA . 144 PHE HA 1 1
128 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
128 1 2 1 1 145 ARG H . 145 ARG H 1 1
129 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
129 1 2 1 1 145 ARG HA . 145 ARG HA 1 1
130 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
130 1 2 1 1 145 ARG QD . 145 ARG QD 1 1
131 1 1 1 1 12 ALA MB . 12 ALA QB 1 1
131 1 2 1 1 145 ARG HE . 145 ARG HE 1 1
132 1 1 1 1 13 ALA H . 13 ALA H 1 1
132 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
133 1 1 1 1 13 ALA H . 13 ALA H 1 1
133 1 2 1 1 14 LEU H . 14 LEU H 1 1
134 1 1 1 1 13 ALA H . 13 ALA H 1 1
134 1 2 1 1 40 ILE HA . 40 ILE HA 1 1
135 1 1 1 1 13 ALA H . 13 ALA H 1 1
135 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
136 1 1 1 1 13 ALA H . 13 ALA H 1 1
136 1 2 1 1 144 PHE QD . 144 PHE QD 1 1
137 1 1 1 1 13 ALA H . 13 ALA H 1 1
137 1 2 1 1 145 ARG H . 145 ARG H 1 1
138 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
138 1 2 1 1 14 LEU H . 14 LEU H 1 1
139 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
139 1 2 1 1 14 LEU QB . 14 LEU QB 1 1
140 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
140 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
141 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
141 1 2 1 1 143 GLY H . 143 GLY H 1 1
142 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
142 1 2 1 1 144 PHE HA . 144 PHE HA 1 1
143 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
143 1 2 1 1 144 PHE HB2 . 144 PHE HB2 1 1
144 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
144 1 2 1 1 144 PHE QB . 144 PHE QB 1 1
145 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
145 1 2 1 1 144 PHE HB3 . 144 PHE HB3 1 1
146 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
146 1 2 1 1 144 PHE QD . 144 PHE QD 1 1
147 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
147 1 2 1 1 145 ARG H . 145 ARG H 1 1
148 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
148 1 2 1 1 14 LEU H . 14 LEU H 1 1
149 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
149 1 2 1 1 38 GLU HA . 38 GLU HA 1 1
150 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
150 1 2 1 1 144 PHE HA . 144 PHE HA 1 1
151 1 1 1 1 14 LEU H . 14 LEU H 1 1
151 1 2 1 1 14 LEU QB . 14 LEU QB 1 1
152 1 1 1 1 14 LEU H . 14 LEU H 1 1
152 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
153 1 1 1 1 14 LEU H . 14 LEU H 1 1
153 1 2 1 1 15 ILE H . 15 ILE H 1 1
154 1 1 1 1 14 LEU H . 14 LEU H 1 1
154 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
155 1 1 1 1 14 LEU H . 14 LEU H 1 1
155 1 2 1 1 143 GLY H . 143 GLY H 1 1
156 1 1 1 1 14 LEU H . 14 LEU H 1 1
156 1 2 1 1 144 PHE H . 144 PHE H 1 1
157 1 1 1 1 14 LEU H . 14 LEU H 1 1
157 1 2 1 1 144 PHE HA . 144 PHE HA 1 1
158 1 1 1 1 14 LEU H . 14 LEU H 1 1
158 1 2 1 1 144 PHE QD . 144 PHE QD 1 1
159 1 1 1 1 14 LEU H . 14 LEU H 1 1
159 1 2 1 1 145 ARG H . 145 ARG H 1 1
160 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
160 1 2 1 1 14 LEU QD . 14 LEU QD1 1 1
161 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
161 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
162 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
162 1 2 1 1 15 ILE H . 15 ILE H 1 1
163 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
163 1 2 1 1 38 GLU HA . 38 GLU HA 1 1
164 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
164 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
165 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
165 1 2 1 1 15 ILE HA . 15 ILE HA 1 1
166 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
166 1 2 1 1 36 PRO HA . 36 PRO HA 1 1
167 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
167 1 2 1 1 36 PRO HB3 . 36 PRO HB3 1 1
168 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
168 1 2 1 1 36 PRO QG . 36 PRO QG 1 1
169 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
169 1 2 1 1 37 LEU H . 37 LEU H 1 1
170 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
170 1 2 1 1 38 GLU HA . 38 GLU HA 1 1
171 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
171 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
172 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
172 1 2 1 1 142 LEU H . 142 LEU H 1 1
173 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
173 1 2 1 1 143 GLY H . 143 GLY H 1 1
174 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
174 1 2 1 1 143 GLY QA . 143 GLY HA3 1 1
175 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
175 1 2 1 1 144 PHE H . 144 PHE H 1 1
176 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
176 1 2 1 1 144 PHE HA . 144 PHE HA 1 1
177 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
177 1 2 1 1 15 ILE H . 15 ILE H 1 1
178 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
178 1 2 1 1 36 PRO HA . 36 PRO HA 1 1
179 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
179 1 2 1 1 36 PRO HB2 . 36 PRO HB2 1 1
180 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
180 1 2 1 1 36 PRO HB3 . 36 PRO HB3 1 1
181 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
181 1 2 1 1 36 PRO QD . 36 PRO QD 1 1
182 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
182 1 2 1 1 36 PRO QG . 36 PRO QG 1 1
183 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
183 1 2 1 1 37 LEU H . 37 LEU H 1 1
184 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
184 1 2 1 1 38 GLU H . 38 GLU H 1 1
185 1 1 1 1 14 LEU QD . 14 LEU QD2 1 1
185 1 2 1 1 38 GLU HA . 38 GLU HA 1 1
186 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
186 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
187 1 1 1 1 14 LEU QD . 14 LEU QD2 1 1
187 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 1
188 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
188 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
189 1 1 1 1 14 LEU QD . 14 LEU QD1 1 1
189 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 1
190 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
190 1 2 1 1 143 GLY QA . 143 GLY HA3 1 1
191 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
191 1 2 1 1 144 PHE HA . 144 PHE HA 1 1
192 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
192 1 2 1 1 145 ARG H . 145 ARG H 1 1
193 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
193 1 2 1 1 145 ARG QB . 145 ARG QB 1 1
194 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
194 1 2 1 1 145 ARG QD . 145 ARG QD 1 1
195 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
195 1 2 1 1 145 ARG HE . 145 ARG HE 1 1
196 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
196 1 2 1 1 145 ARG QG . 145 ARG QG 1 1
197 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
197 1 2 1 1 36 PRO HB2 . 36 PRO HB2 1 1
198 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
198 1 2 1 1 36 PRO QG . 36 PRO QG 1 1
199 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
199 1 2 1 1 38 GLU HA . 38 GLU HA 1 1
200 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
200 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
201 1 1 1 1 15 ILE H . 15 ILE H 1 1
201 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
202 1 1 1 1 15 ILE H . 15 ILE H 1 1
202 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1
203 1 1 1 1 15 ILE H . 15 ILE H 1 1
203 1 2 1 1 15 ILE QG . 15 ILE QG1 1 1
204 1 1 1 1 15 ILE H . 15 ILE H 1 1
204 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1
205 1 1 1 1 15 ILE H . 15 ILE H 1 1
205 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
206 1 1 1 1 15 ILE H . 15 ILE H 1 1
206 1 2 1 1 16 GLU H . 16 GLU H 1 1
207 1 1 1 1 15 ILE H . 15 ILE H 1 1
207 1 2 1 1 36 PRO HB2 . 36 PRO HB2 1 1
208 1 1 1 1 15 ILE H . 15 ILE H 1 1
208 1 2 1 1 37 LEU H . 37 LEU H 1 1
209 1 1 1 1 15 ILE H . 15 ILE H 1 1
209 1 2 1 1 37 LEU QB . 37 LEU QB 1 1
210 1 1 1 1 15 ILE H . 15 ILE H 1 1
210 1 2 1 1 38 GLU HA . 38 GLU HA 1 1
211 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
211 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
212 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
212 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
213 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
213 1 2 1 1 36 PRO HB3 . 36 PRO HB3 1 1
214 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
214 1 2 1 1 141 VAL HA . 141 VAL HA 1 1
215 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
215 1 2 1 1 141 VAL MG1 . 141 VAL QG1 1 1
216 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
216 1 2 1 1 141 VAL QG . 141 VAL QQG 1 1
217 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
217 1 2 1 1 141 VAL MG2 . 141 VAL QG2 1 1
218 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
218 1 2 1 1 142 LEU H . 142 LEU H 1 1
219 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
219 1 2 1 1 142 LEU QB . 142 LEU QB 1 1
220 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
220 1 2 1 1 142 LEU QD . 142 LEU QQD 1 1
221 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
221 1 2 1 1 142 LEU HG . 142 LEU HG 1 1
222 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
222 1 2 1 1 143 GLY H . 143 GLY H 1 1
223 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
223 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
224 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
224 1 2 1 1 16 GLU H . 16 GLU H 1 1
225 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
225 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
226 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
226 1 2 1 1 39 PHE QE . 39 PHE QE 1 1
227 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
227 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
228 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
228 1 2 1 1 139 PHE QE . 139 PHE QE 1 1
229 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
229 1 2 1 1 141 VAL HA . 141 VAL HA 1 1
230 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
230 1 2 1 1 141 VAL QG . 141 VAL QQG 1 1
231 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
231 1 2 1 1 142 LEU H . 142 LEU H 1 1
232 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
232 1 2 1 1 142 LEU QD . 142 LEU QQD 1 1
233 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
233 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
234 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
234 1 2 1 1 16 GLU H . 16 GLU H 1 1
235 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
235 1 2 1 1 16 GLU HA . 16 GLU HA 1 1
236 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
236 1 2 1 1 17 TYR HA . 17 TYR HA 1 1
237 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
237 1 2 1 1 17 TYR QB . 17 TYR QB 1 1
238 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
238 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
239 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
239 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
240 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
240 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
241 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
241 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
242 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
242 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
243 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
243 1 2 1 1 139 PHE HA . 139 PHE HA 1 1
244 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
244 1 2 1 1 139 PHE QB . 139 PHE QB 1 1
245 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
245 1 2 1 1 139 PHE QE . 139 PHE QE 1 1
246 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
246 1 2 1 1 141 VAL HA . 141 VAL HA 1 1
247 1 1 1 1 15 ILE QG . 15 ILE QG1 1 1
247 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
248 1 1 1 1 15 ILE QG . 15 ILE QG1 1 1
248 1 2 1 1 16 GLU H . 16 GLU H 1 1
249 1 1 1 1 15 ILE QG . 15 ILE QG1 1 1
249 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
250 1 1 1 1 15 ILE QG . 15 ILE QG1 1 1
250 1 2 1 1 37 LEU H . 37 LEU H 1 1
251 1 1 1 1 15 ILE QG . 15 ILE QG1 1 1
251 1 2 1 1 142 LEU H . 142 LEU H 1 1
252 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 1
252 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
253 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 1
253 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
254 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 1
254 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
255 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 1
255 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
256 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
256 1 2 1 1 16 GLU H . 16 GLU H 1 1
257 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
257 1 2 1 1 39 PHE QD . 39 PHE QD 1 1
258 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
258 1 2 1 1 39 PHE QE . 39 PHE QE 1 1
259 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
259 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
260 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
260 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
261 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
261 1 2 1 1 139 PHE QD . 139 PHE QD 1 1
262 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
262 1 2 1 1 139 PHE QE . 139 PHE QE 1 1
263 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
263 1 2 1 1 140 LYS H . 140 LYS H 1 1
264 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
264 1 2 1 1 141 VAL HA . 141 VAL HA 1 1
265 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
265 1 2 1 1 141 VAL MG1 . 141 VAL QG1 1 1
266 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
266 1 2 1 1 141 VAL QG . 141 VAL QQG 1 1
267 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
267 1 2 1 1 141 VAL MG2 . 141 VAL QG2 1 1
268 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
268 1 2 1 1 142 LEU H . 142 LEU H 1 1
269 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
269 1 2 1 1 143 GLY H . 143 GLY H 1 1
270 1 1 1 1 16 GLU H . 16 GLU H 1 1
270 1 2 1 1 17 TYR H . 17 TYR H 1 1
271 1 1 1 1 16 GLU H . 16 GLU H 1 1
271 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
272 1 1 1 1 16 GLU H . 16 GLU H 1 1
272 1 2 1 1 139 PHE QE . 139 PHE QE 1 1
273 1 1 1 1 16 GLU H . 16 GLU H 1 1
273 1 2 1 1 140 LYS H . 140 LYS H 1 1
274 1 1 1 1 16 GLU H . 16 GLU H 1 1
274 1 2 1 1 141 VAL HA . 141 VAL HA 1 1
275 1 1 1 1 16 GLU H . 16 GLU H 1 1
275 1 2 1 1 141 VAL QG . 141 VAL QQG 1 1
276 1 1 1 1 16 GLU H . 16 GLU H 1 1
276 1 2 1 1 142 LEU H . 142 LEU H 1 1
277 1 1 1 1 16 GLU H . 16 GLU H 1 1
277 1 2 1 1 142 LEU QD . 142 LEU QQD 1 1
278 1 1 1 1 16 GLU H . 16 GLU H 1 1
278 1 2 1 1 142 LEU HG . 142 LEU HG 1 1
279 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
279 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
280 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
280 1 2 1 1 17 TYR H . 17 TYR H 1 1
281 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
281 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
282 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
282 1 2 1 1 31 ASN QD . 31 ASN QD2 1 1
283 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
283 1 2 1 1 36 PRO HA . 36 PRO HA 1 1
284 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
284 1 2 1 1 37 LEU H . 37 LEU H 1 1
285 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
285 1 2 1 1 142 LEU QD . 142 LEU QQD 1 1
286 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
286 1 2 1 1 17 TYR H . 17 TYR H 1 1
287 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
287 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
288 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
288 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
289 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
289 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
290 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
290 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
291 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
291 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
292 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
292 1 2 1 1 62 TRP HH2 . 62 TRP HH2 1 1
293 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
293 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
294 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
294 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
295 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
295 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
296 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
296 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
297 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
297 1 2 1 1 142 LEU MD1 . 142 LEU QD1 1 1
298 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
298 1 2 1 1 142 LEU QD . 142 LEU QQD 1 1
299 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
299 1 2 1 1 142 LEU MD2 . 142 LEU QD2 1 1
300 1 1 1 1 17 TYR H . 17 TYR H 1 1
300 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
301 1 1 1 1 17 TYR H . 17 TYR H 1 1
301 1 2 1 1 17 TYR QE . 17 TYR QE 1 1
302 1 1 1 1 17 TYR H . 17 TYR H 1 1
302 1 2 1 1 18 GLU H . 18 GLU H 1 1
303 1 1 1 1 17 TYR H . 17 TYR H 1 1
303 1 2 1 1 31 ASN H . 31 ASN H 1 1
304 1 1 1 1 17 TYR H . 17 TYR H 1 1
304 1 2 1 1 31 ASN QD . 31 ASN QD2 1 1
305 1 1 1 1 17 TYR H . 17 TYR H 1 1
305 1 2 1 1 32 ILE H . 32 ILE H 1 1
306 1 1 1 1 17 TYR H . 17 TYR H 1 1
306 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
307 1 1 1 1 17 TYR H . 17 TYR H 1 1
307 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
308 1 1 1 1 17 TYR H . 17 TYR H 1 1
308 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
309 1 1 1 1 17 TYR H . 17 TYR H 1 1
309 1 2 1 1 37 LEU H . 37 LEU H 1 1
310 1 1 1 1 17 TYR H . 17 TYR H 1 1
310 1 2 1 1 140 LYS H . 140 LYS H 1 1
311 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
311 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
312 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
312 1 2 1 1 18 GLU QB . 18 GLU QB 1 1
313 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
313 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
314 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
314 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
315 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
315 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
316 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
316 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
317 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
317 1 2 1 1 137 PHE QD . 137 PHE QD 1 1
318 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
318 1 2 1 1 138 ARG H . 138 ARG H 1 1
319 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
319 1 2 1 1 138 ARG QG . 138 ARG QG 1 1
320 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
320 1 2 1 1 139 PHE HB2 . 139 PHE HB2 1 1
321 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
321 1 2 1 1 139 PHE QB . 139 PHE QB 1 1
322 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
322 1 2 1 1 139 PHE HB3 . 139 PHE HB3 1 1
323 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
323 1 2 1 1 139 PHE QD . 139 PHE QD 1 1
324 1 1 1 1 17 TYR QB . 17 TYR QB 1 1
324 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
325 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
325 1 2 1 1 18 GLU H . 18 GLU H 1 1
326 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
326 1 2 1 1 137 PHE QD . 137 PHE QD 1 1
327 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
327 1 2 1 1 18 GLU H . 18 GLU H 1 1
328 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
328 1 2 1 1 137 PHE QD . 137 PHE QD 1 1
329 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
329 1 2 1 1 18 GLU H . 18 GLU H 1 1
330 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
330 1 2 1 1 18 GLU HA . 18 GLU HA 1 1
331 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
331 1 2 1 1 19 VAL H . 19 VAL H 1 1
332 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
332 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
333 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
333 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
334 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
334 1 2 1 1 29 ASP HB3 . 29 ASP HB3 1 1
335 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
335 1 2 1 1 37 LEU QB . 37 LEU QB 1 1
336 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
336 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
337 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
337 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
338 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
338 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
339 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
339 1 2 1 1 138 ARG H . 138 ARG H 1 1
340 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
340 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
341 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
341 1 2 1 1 30 SER H . 30 SER H 1 1
342 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
342 1 2 1 1 37 LEU QB . 37 LEU QB 1 1
343 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
343 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
344 1 1 1 1 18 GLU H . 18 GLU H 1 1
344 1 2 1 1 18 GLU QB . 18 GLU QB 1 1
345 1 1 1 1 18 GLU H . 18 GLU H 1 1
345 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
346 1 1 1 1 18 GLU H . 18 GLU H 1 1
346 1 2 1 1 19 VAL H . 19 VAL H 1 1
347 1 1 1 1 18 GLU H . 18 GLU H 1 1
347 1 2 1 1 137 PHE QD . 137 PHE QD 1 1
348 1 1 1 1 18 GLU H . 18 GLU H 1 1
348 1 2 1 1 138 ARG H . 138 ARG H 1 1
349 1 1 1 1 18 GLU H . 18 GLU H 1 1
349 1 2 1 1 139 PHE HA . 139 PHE HA 1 1
350 1 1 1 1 18 GLU H . 18 GLU H 1 1
350 1 2 1 1 139 PHE QB . 139 PHE QB 1 1
351 1 1 1 1 18 GLU H . 18 GLU H 1 1
351 1 2 1 1 140 LYS H . 140 LYS H 1 1
352 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
352 1 2 1 1 19 VAL H . 19 VAL H 1 1
353 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
353 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
354 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
354 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
355 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
355 1 2 1 1 30 SER HA . 30 SER HA 1 1
356 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
356 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
357 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
357 1 2 1 1 30 SER QB . 30 SER QB 1 1
358 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
358 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
359 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
359 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
360 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
360 1 2 1 1 19 VAL H . 19 VAL H 1 1
361 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
361 1 2 1 1 30 SER HA . 30 SER HA 1 1
362 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
362 1 2 1 1 30 SER HB2 . 30 SER HB2 1 1
363 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
363 1 2 1 1 30 SER QB . 30 SER QB 1 1
364 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
364 1 2 1 1 30 SER HB3 . 30 SER HB3 1 1
365 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
365 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
366 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
366 1 2 1 1 19 VAL H . 19 VAL H 1 1
367 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
367 1 2 1 1 30 SER QB . 30 SER QB 1 1
368 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
368 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
369 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
369 1 2 1 1 138 ARG H . 138 ARG H 1 1
370 1 1 1 1 19 VAL H . 19 VAL H 1 1
370 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
371 1 1 1 1 19 VAL H . 19 VAL H 1 1
371 1 2 1 1 19 VAL QG . 19 VAL QG1 1 1
372 1 1 1 1 19 VAL H . 19 VAL H 1 1
372 1 2 1 1 29 ASP H . 29 ASP H 1 1
373 1 1 1 1 19 VAL H . 19 VAL H 1 1
373 1 2 1 1 29 ASP HB3 . 29 ASP HB3 1 1
374 1 1 1 1 19 VAL H . 19 VAL H 1 1
374 1 2 1 1 30 SER HA . 30 SER HA 1 1
375 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
375 1 2 1 1 20 ARG H . 20 ARG H 1 1
376 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
376 1 2 1 1 137 PHE HA . 137 PHE HA 1 1
377 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
377 1 2 1 1 137 PHE QD . 137 PHE QD 1 1
378 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
378 1 2 1 1 138 ARG H . 138 ARG H 1 1
379 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
379 1 2 1 1 20 ARG H . 20 ARG H 1 1
380 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
380 1 2 1 1 137 PHE HA . 137 PHE HA 1 1
381 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
381 1 2 1 1 137 PHE QD . 137 PHE QD 1 1
382 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
382 1 2 1 1 138 ARG H . 138 ARG H 1 1
383 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
383 1 2 1 1 20 ARG H . 20 ARG H 1 1
384 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
384 1 2 1 1 28 LEU H . 28 LEU H 1 1
385 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
385 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
386 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
386 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
387 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
387 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
388 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
388 1 2 1 1 29 ASP H . 29 ASP H 1 1
389 1 1 1 1 19 VAL QG . 19 VAL QG1 1 1
389 1 2 1 1 29 ASP HA . 29 ASP HA 1 1
390 1 1 1 1 19 VAL QG . 19 VAL QG1 1 1
390 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
391 1 1 1 1 19 VAL QG . 19 VAL QG1 1 1
391 1 2 1 1 29 ASP HB3 . 29 ASP HB3 1 1
392 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
392 1 2 1 1 30 SER H . 30 SER H 1 1
393 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
393 1 2 1 1 135 LEU HA . 135 LEU HA 1 1
394 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
394 1 2 1 1 135 LEU HB2 . 135 LEU HB2 1 1
395 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
395 1 2 1 1 135 LEU HB3 . 135 LEU HB3 1 1
396 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
396 1 2 1 1 135 LEU QD . 135 LEU QQD 1 1
397 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
397 1 2 1 1 135 LEU HG . 135 LEU HG 1 1
398 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
398 1 2 1 1 136 ALA H . 136 ALA H 1 1
399 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
399 1 2 1 1 137 PHE H . 137 PHE H 1 1
400 1 1 1 1 19 VAL QG . 19 VAL QG2 1 1
400 1 2 1 1 137 PHE HA . 137 PHE HA 1 1
401 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
401 1 2 1 1 137 PHE QB . 137 PHE QB 1 1
402 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
402 1 2 1 1 137 PHE QD . 137 PHE QD 1 1
403 1 1 1 1 19 VAL QG . 19 VAL QG2 1 1
403 1 2 1 1 138 ARG H . 138 ARG H 1 1
404 1 1 1 1 20 ARG H . 20 ARG H 1 1
404 1 2 1 1 20 ARG QB . 20 ARG QB 1 1
405 1 1 1 1 20 ARG H . 20 ARG H 1 1
405 1 2 1 1 20 ARG QG . 20 ARG QG 1 1
406 1 1 1 1 20 ARG H . 20 ARG H 1 1
406 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
407 1 1 1 1 20 ARG H . 20 ARG H 1 1
407 1 2 1 1 136 ALA H . 136 ALA H 1 1
408 1 1 1 1 20 ARG H . 20 ARG H 1 1
408 1 2 1 1 137 PHE HA . 137 PHE HA 1 1
409 1 1 1 1 20 ARG H . 20 ARG H 1 1
409 1 2 1 1 138 ARG H . 138 ARG H 1 1
410 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
410 1 2 1 1 20 ARG QD . 20 ARG QD 1 1
411 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
411 1 2 1 1 20 ARG HE . 20 ARG HE 1 1
412 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
412 1 2 1 1 28 LEU H . 28 LEU H 1 1
413 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
413 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
414 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
414 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
415 1 1 1 1 20 ARG QB . 20 ARG QB 1 1
415 1 2 1 1 20 ARG HE . 20 ARG HE 1 1
416 1 1 1 1 20 ARG QB . 20 ARG QB 1 1
416 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
417 1 1 1 1 20 ARG QB . 20 ARG QB 1 1
417 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
418 1 1 1 1 20 ARG HB2 . 20 ARG HB2 1 1
418 1 2 1 1 20 ARG HE . 20 ARG HE 1 1
419 1 1 1 1 20 ARG HB2 . 20 ARG HB2 1 1
419 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
420 1 1 1 1 20 ARG HB3 . 20 ARG HB3 1 1
420 1 2 1 1 20 ARG HE . 20 ARG HE 1 1
421 1 1 1 1 20 ARG HB3 . 20 ARG HB3 1 1
421 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
422 1 1 1 1 20 ARG QD . 20 ARG QD 1 1
422 1 2 1 1 25 SER HA . 25 SER HA 1 1
423 1 1 1 1 20 ARG QD . 20 ARG QD 1 1
423 1 2 1 1 26 ILE H . 26 ILE H 1 1
424 1 1 1 1 20 ARG QD . 20 ARG QD 1 1
424 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
425 1 1 1 1 20 ARG HE . 20 ARG HE 1 1
425 1 2 1 1 25 SER HA . 25 SER HA 1 1
426 1 1 1 1 20 ARG HE . 20 ARG HE 1 1
426 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
427 1 1 1 1 20 ARG HE . 20 ARG HE 1 1
427 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
428 1 1 1 1 20 ARG QG . 20 ARG QG 1 1
428 1 2 1 1 21 GLU H . 21 GLU H 1 1
429 1 1 1 1 20 ARG QG . 20 ARG QG 1 1
429 1 2 1 1 21 GLU HA . 21 GLU HA 1 1
430 1 1 1 1 20 ARG QG . 20 ARG QG 1 1
430 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
431 1 1 1 1 21 GLU H . 21 GLU H 1 1
431 1 2 1 1 21 GLU QB . 21 GLU QB 1 1
432 1 1 1 1 21 GLU H . 21 GLU H 1 1
432 1 2 1 1 21 GLU QG . 21 GLU QG 1 1
433 1 1 1 1 21 GLU H . 21 GLU H 1 1
433 1 2 1 1 24 SER QB . 24 SER QB 1 1
434 1 1 1 1 21 GLU H . 21 GLU H 1 1
434 1 2 1 1 28 LEU H . 28 LEU H 1 1
435 1 1 1 1 21 GLU H . 21 GLU H 1 1
435 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
436 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
436 1 2 1 1 135 LEU QD . 135 LEU QQD 1 1
437 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
437 1 2 1 1 136 ALA H . 136 ALA H 1 1
438 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
438 1 2 1 1 136 ALA MB . 136 ALA QB 1 1
439 1 1 1 1 21 GLU QB . 21 GLU QB 1 1
439 1 2 1 1 24 SER H . 24 SER H 1 1
440 1 1 1 1 21 GLU QB . 21 GLU QB 1 1
440 1 2 1 1 24 SER QB . 24 SER QB 1 1
441 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
441 1 2 1 1 22 GLN H . 22 GLN H 1 1
442 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
442 1 2 1 1 24 SER HA . 24 SER HA 1 1
443 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
443 1 2 1 1 24 SER QB . 24 SER QB 1 1
444 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
444 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
445 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
445 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
446 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
446 1 2 1 1 133 LYS HG2 . 133 LYS HG2 1 1
447 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
447 1 2 1 1 133 LYS QG . 133 LYS QG 1 1
448 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
448 1 2 1 1 133 LYS HG3 . 133 LYS HG3 1 1
449 1 1 1 1 21 GLU QG . 21 GLU QG 1 1
449 1 2 1 1 135 LEU QD . 135 LEU QQD 1 1
450 1 1 1 1 22 GLN H . 22 GLN H 1 1
450 1 2 1 1 22 GLN QB . 22 GLN QB 1 1
451 1 1 1 1 22 GLN H . 22 GLN H 1 1
451 1 2 1 1 22 GLN QE . 22 GLN QE2 1 1
452 1 1 1 1 22 GLN H . 22 GLN H 1 1
452 1 2 1 1 22 GLN QG . 22 GLN QG 1 1
453 1 1 1 1 22 GLN H . 22 GLN H 1 1
453 1 2 1 1 23 GLY H . 23 GLY H 1 1
454 1 1 1 1 22 GLN H . 22 GLN H 1 1
454 1 2 1 1 135 LEU HA . 135 LEU HA 1 1
455 1 1 1 1 22 GLN H . 22 GLN H 1 1
455 1 2 1 1 135 LEU QD . 135 LEU QQD 1 1
456 1 1 1 1 22 GLN H . 22 GLN H 1 1
456 1 2 1 1 136 ALA H . 136 ALA H 1 1
457 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
457 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 1
458 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
458 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 1
459 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
459 1 2 1 1 22 GLN QG . 22 GLN QG 1 1
460 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
460 1 2 1 1 136 ALA H . 136 ALA H 1 1
461 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
461 1 2 1 1 136 ALA MB . 136 ALA QB 1 1
462 1 1 1 1 22 GLN QB . 22 GLN QB 1 1
462 1 2 1 1 134 THR HB . 134 THR HB 1 1
463 1 1 1 1 22 GLN QB . 22 GLN QB 1 1
463 1 2 1 1 136 ALA MB . 136 ALA QB 1 1
464 1 1 1 1 22 GLN QE . 22 GLN QE2 1 1
464 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
465 1 1 1 1 22 GLN QE . 22 GLN QE2 1 1
465 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
466 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 1
466 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
467 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 1
467 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
468 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 1
468 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
469 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 1
469 1 2 1 1 22 GLN QG . 22 GLN QG 1 1
470 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 1
470 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
471 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 1
471 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
472 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 1
472 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
473 1 1 1 1 22 GLN QG . 22 GLN QG 1 1
473 1 2 1 1 23 GLY H . 23 GLY H 1 1
474 1 1 1 1 22 GLN QG . 22 GLN QG 1 1
474 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
475 1 1 1 1 22 GLN QG . 22 GLN QG 1 1
475 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
476 1 1 1 1 22 GLN QG . 22 GLN QG 1 1
476 1 2 1 1 134 THR HB . 134 THR HB 1 1
477 1 1 1 1 22 GLN QG . 22 GLN QG 1 1
477 1 2 1 1 136 ALA HA . 136 ALA HA 1 1
478 1 1 1 1 22 GLN QG . 22 GLN QG 1 1
478 1 2 1 1 136 ALA MB . 136 ALA QB 1 1
479 1 1 1 1 23 GLY H . 23 GLY H 1 1
479 1 2 1 1 24 SER H . 24 SER H 1 1
480 1 1 1 1 23 GLY H . 23 GLY H 1 1
480 1 2 1 1 24 SER HA . 24 SER HA 1 1
481 1 1 1 1 23 GLY QA . 23 GLY QA 1 1
481 1 2 1 1 24 SER H . 24 SER H 1 1
482 1 1 1 1 24 SER H . 24 SER H 1 1
482 1 2 1 1 24 SER HB2 . 24 SER HB2 1 1
483 1 1 1 1 24 SER H . 24 SER H 1 1
483 1 2 1 1 24 SER QB . 24 SER QB 1 1
484 1 1 1 1 24 SER H . 24 SER H 1 1
484 1 2 1 1 24 SER HB3 . 24 SER HB3 1 1
485 1 1 1 1 24 SER HA . 24 SER HA 1 1
485 1 2 1 1 25 SER QB . 25 SER QB 1 1
486 1 1 1 1 24 SER HA . 24 SER HA 1 1
486 1 2 1 1 26 ILE H . 26 ILE H 1 1
487 1 1 1 1 24 SER HA . 24 SER HA 1 1
487 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
488 1 1 1 1 24 SER QB . 24 SER QB 1 1
488 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
489 1 1 1 1 24 SER QB . 24 SER QB 1 1
489 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
490 1 1 1 1 24 SER QB . 24 SER QB 1 1
490 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
491 1 1 1 1 24 SER HB2 . 24 SER HB2 1 1
491 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
492 1 1 1 1 24 SER HB3 . 24 SER HB3 1 1
492 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
493 1 1 1 1 25 SER H . 25 SER H 1 1
493 1 2 1 1 26 ILE H . 26 ILE H 1 1
494 1 1 1 1 25 SER HA . 25 SER HA 1 1
494 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
495 1 1 1 1 25 SER HA . 25 SER HA 1 1
495 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
496 1 1 1 1 25 SER QB . 25 SER QB 1 1
496 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
497 1 1 1 1 26 ILE H . 26 ILE H 1 1
497 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
498 1 1 1 1 26 ILE H . 26 ILE H 1 1
498 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
499 1 1 1 1 26 ILE H . 26 ILE H 1 1
499 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
500 1 1 1 1 26 ILE H . 26 ILE H 1 1
500 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
501 1 1 1 1 26 ILE H . 26 ILE H 1 1
501 1 2 1 1 27 VAL H . 27 VAL H 1 1
502 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
502 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
503 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
503 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
504 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
504 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
505 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
505 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
506 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
506 1 2 1 1 27 VAL H . 27 VAL H 1 1
507 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
507 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
508 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
508 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
509 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
509 1 2 1 1 27 VAL H . 27 VAL H 1 1
510 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
510 1 2 1 1 27 VAL H . 27 VAL H 1 1
511 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
511 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
512 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
512 1 2 1 1 28 LEU H . 28 LEU H 1 1
513 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
513 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
514 1 1 1 1 26 ILE HG12 . 26 ILE HG12 1 1
514 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
515 1 1 1 1 26 ILE HG12 . 26 ILE HG12 1 1
515 1 2 1 1 27 VAL H . 27 VAL H 1 1
516 1 1 1 1 26 ILE HG13 . 26 ILE HG13 1 1
516 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
517 1 1 1 1 26 ILE HG13 . 26 ILE HG13 1 1
517 1 2 1 1 27 VAL H . 27 VAL H 1 1
518 1 1 1 1 26 ILE HG13 . 26 ILE HG13 1 1
518 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
519 1 1 1 1 27 VAL H . 27 VAL H 1 1
519 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
520 1 1 1 1 27 VAL H . 27 VAL H 1 1
520 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
521 1 1 1 1 27 VAL H . 27 VAL H 1 1
521 1 2 1 1 28 LEU H . 28 LEU H 1 1
522 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
522 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
523 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
523 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
524 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
524 1 2 1 1 29 ASP H . 29 ASP H 1 1
525 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
525 1 2 1 1 30 SER HA . 30 SER HA 1 1
526 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
526 1 2 1 1 30 SER QB . 30 SER QB 1 1
527 1 1 1 1 28 LEU H . 28 LEU H 1 1
527 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
528 1 1 1 1 28 LEU H . 28 LEU H 1 1
528 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
529 1 1 1 1 28 LEU H . 28 LEU H 1 1
529 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
530 1 1 1 1 28 LEU H . 28 LEU H 1 1
530 1 2 1 1 29 ASP H . 29 ASP H 1 1
531 1 1 1 1 28 LEU H . 28 LEU H 1 1
531 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 1
532 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
532 1 2 1 1 29 ASP H . 29 ASP H 1 1
533 1 1 1 1 29 ASP H . 29 ASP H 1 1
533 1 2 1 1 30 SER H . 30 SER H 1 1
534 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
534 1 2 1 1 30 SER H . 30 SER H 1 1
535 1 1 1 1 29 ASP HB2 . 29 ASP HB2 1 1
535 1 2 1 1 30 SER H . 30 SER H 1 1
536 1 1 1 1 29 ASP HB3 . 29 ASP HB3 1 1
536 1 2 1 1 30 SER H . 30 SER H 1 1
537 1 1 1 1 30 SER H . 30 SER H 1 1
537 1 2 1 1 30 SER QB . 30 SER QB 1 1
538 1 1 1 1 30 SER QB . 30 SER QB 1 1
538 1 2 1 1 32 ILE H . 32 ILE H 1 1
539 1 1 1 1 31 ASN H . 31 ASN H 1 1
539 1 2 1 1 32 ILE H . 32 ILE H 1 1
540 1 1 1 1 31 ASN H . 31 ASN H 1 1
540 1 2 1 1 33 SER H . 33 SER H 1 1
541 1 1 1 1 31 ASN H . 31 ASN H 1 1
541 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
542 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
542 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1
543 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
543 1 2 1 1 34 LYS QB . 34 LYS QB 1 1
544 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
544 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1
545 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
545 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
546 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
546 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
547 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
547 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
548 1 1 1 1 31 ASN QB . 31 ASN QB 1 1
548 1 2 1 1 32 ILE H . 32 ILE H 1 1
549 1 1 1 1 31 ASN QB . 31 ASN QB 1 1
549 1 2 1 1 34 LYS H . 34 LYS H 1 1
550 1 1 1 1 31 ASN QB . 31 ASN QB 1 1
550 1 2 1 1 34 LYS QB . 34 LYS QB 1 1
551 1 1 1 1 31 ASN HB2 . 31 ASN HB2 1 1
551 1 2 1 1 32 ILE H . 32 ILE H 1 1
552 1 1 1 1 31 ASN HB3 . 31 ASN HB3 1 1
552 1 2 1 1 32 ILE H . 32 ILE H 1 1
553 1 1 1 1 31 ASN QD . 31 ASN QD2 1 1
553 1 2 1 1 35 GLU HA . 35 GLU HA 1 1
554 1 1 1 1 31 ASN QD . 31 ASN QD2 1 1
554 1 2 1 1 36 PRO HA . 36 PRO HA 1 1
555 1 1 1 1 31 ASN QD . 31 ASN QD2 1 1
555 1 2 1 1 37 LEU H . 37 LEU H 1 1
556 1 1 1 1 31 ASN QD . 31 ASN QD2 1 1
556 1 2 1 1 37 LEU QB . 37 LEU QB 1 1
557 1 1 1 1 31 ASN HD21 . 31 ASN HD21 1 1
557 1 2 1 1 36 PRO HA . 36 PRO HA 1 1
558 1 1 1 1 31 ASN HD21 . 31 ASN HD21 1 1
558 1 2 1 1 36 PRO HB3 . 36 PRO HB3 1 1
559 1 1 1 1 31 ASN HD21 . 31 ASN HD21 1 1
559 1 2 1 1 37 LEU H . 37 LEU H 1 1
560 1 1 1 1 31 ASN HD21 . 31 ASN HD21 1 1
560 1 2 1 1 37 LEU HA . 37 LEU HA 1 1
561 1 1 1 1 31 ASN HD22 . 31 ASN HD22 1 1
561 1 2 1 1 36 PRO HA . 36 PRO HA 1 1
562 1 1 1 1 31 ASN HD22 . 31 ASN HD22 1 1
562 1 2 1 1 36 PRO HB3 . 36 PRO HB3 1 1
563 1 1 1 1 31 ASN HD22 . 31 ASN HD22 1 1
563 1 2 1 1 37 LEU H . 37 LEU H 1 1
564 1 1 1 1 31 ASN HD22 . 31 ASN HD22 1 1
564 1 2 1 1 37 LEU HA . 37 LEU HA 1 1
565 1 1 1 1 32 ILE H . 32 ILE H 1 1
565 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
566 1 1 1 1 32 ILE H . 32 ILE H 1 1
566 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
567 1 1 1 1 32 ILE H . 32 ILE H 1 1
567 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
568 1 1 1 1 32 ILE H . 32 ILE H 1 1
568 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
569 1 1 1 1 32 ILE H . 32 ILE H 1 1
569 1 2 1 1 33 SER H . 33 SER H 1 1
570 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
570 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
571 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
571 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
572 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
572 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
573 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
573 1 2 1 1 33 SER H . 33 SER H 1 1
574 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
574 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
575 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
575 1 2 1 1 33 SER H . 33 SER H 1 1
576 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
576 1 2 1 1 62 TRP HH2 . 62 TRP HH2 1 1
577 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
577 1 2 1 1 62 TRP HZ2 . 62 TRP HZ2 1 1
578 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
578 1 2 1 1 62 TRP HZ3 . 62 TRP HZ3 1 1
579 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
579 1 2 1 1 138 ARG H . 138 ARG H 1 1
580 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
580 1 2 1 1 139 PHE H . 139 PHE H 1 1
581 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
581 1 2 1 1 139 PHE HA . 139 PHE HA 1 1
582 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
582 1 2 1 1 139 PHE QB . 139 PHE QB 1 1
583 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1
583 1 2 1 1 33 SER H . 33 SER H 1 1
584 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1
584 1 2 1 1 62 TRP HH2 . 62 TRP HH2 1 1
585 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1
585 1 2 1 1 62 TRP HZ3 . 62 TRP HZ3 1 1
586 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
586 1 2 1 1 33 SER H . 33 SER H 1 1
587 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
587 1 2 1 1 33 SER QB . 33 SER QB 1 1
588 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
588 1 2 1 1 62 TRP HZ3 . 62 TRP HZ3 1 1
589 1 1 1 1 33 SER H . 33 SER H 1 1
589 1 2 1 1 33 SER QB . 33 SER QB 1 1
590 1 1 1 1 33 SER H . 33 SER H 1 1
590 1 2 1 1 34 LYS H . 34 LYS H 1 1
591 1 1 1 1 33 SER H . 33 SER H 1 1
591 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
592 1 1 1 1 33 SER HA . 33 SER HA 1 1
592 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
593 1 1 1 1 33 SER QB . 33 SER QB 1 1
593 1 2 1 1 34 LYS H . 34 LYS H 1 1
594 1 1 1 1 34 LYS H . 34 LYS H 1 1
594 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1
595 1 1 1 1 34 LYS H . 34 LYS H 1 1
595 1 2 1 1 34 LYS QB . 34 LYS QB 1 1
596 1 1 1 1 34 LYS H . 34 LYS H 1 1
596 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1
597 1 1 1 1 34 LYS H . 34 LYS H 1 1
597 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
598 1 1 1 1 34 LYS H . 34 LYS H 1 1
598 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
599 1 1 1 1 34 LYS H . 34 LYS H 1 1
599 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
600 1 1 1 1 34 LYS H . 34 LYS H 1 1
600 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
601 1 1 1 1 34 LYS H . 34 LYS H 1 1
601 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
602 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
602 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
603 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
603 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
604 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
604 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
605 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
605 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
606 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
606 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
607 1 1 1 1 34 LYS QB . 34 LYS QB 1 1
607 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
608 1 1 1 1 34 LYS QB . 34 LYS QB 1 1
608 1 2 1 1 35 GLU H . 35 GLU H 1 1
609 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 1
609 1 2 1 1 35 GLU H . 35 GLU H 1 1
610 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
610 1 2 1 1 35 GLU H . 35 GLU H 1 1
611 1 1 1 1 34 LYS QE . 34 LYS QE 1 1
611 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
612 1 1 1 1 34 LYS QE . 34 LYS QE 1 1
612 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
613 1 1 1 1 34 LYS QE . 34 LYS QE 1 1
613 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
614 1 1 1 1 34 LYS QG . 34 LYS QG 1 1
614 1 2 1 1 35 GLU H . 35 GLU H 1 1
615 1 1 1 1 35 GLU H . 35 GLU H 1 1
615 1 2 1 1 35 GLU QB . 35 GLU QB 1 1
616 1 1 1 1 35 GLU H . 35 GLU H 1 1
616 1 2 1 1 35 GLU QG . 35 GLU QG 1 1
617 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
617 1 2 1 1 35 GLU QG . 35 GLU QG 1 1
618 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
618 1 2 1 1 36 PRO HB3 . 36 PRO HB3 1 1
619 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
619 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 1
620 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
620 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1
621 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
621 1 2 1 1 36 PRO QG . 36 PRO QG 1 1
622 1 1 1 1 35 GLU QB . 35 GLU QB 1 1
622 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 1
623 1 1 1 1 35 GLU QB . 35 GLU QB 1 1
623 1 2 1 1 36 PRO QD . 36 PRO QD 1 1
624 1 1 1 1 35 GLU QB . 35 GLU QB 1 1
624 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1
625 1 1 1 1 35 GLU QG . 35 GLU QG 1 1
625 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 1
626 1 1 1 1 35 GLU QG . 35 GLU QG 1 1
626 1 2 1 1 36 PRO QD . 36 PRO QD 1 1
627 1 1 1 1 35 GLU QG . 35 GLU QG 1 1
627 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1
628 1 1 1 1 35 GLU QG . 35 GLU QG 1 1
628 1 2 1 1 36 PRO QG . 36 PRO QG 1 1
629 1 1 1 1 37 LEU H . 37 LEU H 1 1
629 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
630 1 1 1 1 37 LEU H . 37 LEU H 1 1
630 1 2 1 1 37 LEU QB . 37 LEU QB 1 1
631 1 1 1 1 37 LEU H . 37 LEU H 1 1
631 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
632 1 1 1 1 37 LEU H . 37 LEU H 1 1
632 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
633 1 1 1 1 37 LEU H . 37 LEU H 1 1
633 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
634 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
634 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
635 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
635 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
636 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
636 1 2 1 1 38 GLU H . 38 GLU H 1 1
637 1 1 1 1 37 LEU QB . 37 LEU QB 1 1
637 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
638 1 1 1 1 37 LEU QB . 37 LEU QB 1 1
638 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
639 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
639 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
640 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
640 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
641 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
641 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
642 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
642 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
643 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
643 1 2 1 1 38 GLU H . 38 GLU H 1 1
644 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
644 1 2 1 1 38 GLU HA . 38 GLU HA 1 1
645 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
645 1 2 1 1 45 GLN QE . 45 GLN QE2 1 1
646 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
646 1 2 1 1 45 GLN QG . 45 GLN QG 1 1
647 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
647 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
648 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
648 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
649 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
649 1 2 1 1 38 GLU H . 38 GLU H 1 1
650 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
650 1 2 1 1 45 GLN HG2 . 45 GLN HG2 1 1
651 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
651 1 2 1 1 45 GLN HG3 . 45 GLN HG3 1 1
652 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
652 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
653 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
653 1 2 1 1 38 GLU H . 38 GLU H 1 1
654 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
654 1 2 1 1 45 GLN HG2 . 45 GLN HG2 1 1
655 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
655 1 2 1 1 45 GLN HG3 . 45 GLN HG3 1 1
656 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
656 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
657 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
657 1 2 1 1 38 GLU HA . 38 GLU HA 1 1
658 1 1 1 1 38 GLU H . 38 GLU H 1 1
658 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 1
659 1 1 1 1 38 GLU H . 38 GLU H 1 1
659 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
660 1 1 1 1 38 GLU H . 38 GLU H 1 1
660 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 1
661 1 1 1 1 39 PHE QE . 39 PHE QE 1 1
661 1 2 1 1 41 ILE HA . 41 ILE HA 1 1
662 1 1 1 1 39 PHE QE . 39 PHE QE 1 1
662 1 2 1 1 42 GLY H . 42 GLY H 1 1
663 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
663 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
664 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
664 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
665 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
665 1 2 1 1 41 ILE H . 41 ILE H 1 1
666 1 1 1 1 40 ILE QG . 40 ILE QG1 1 1
666 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
667 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
667 1 2 1 1 41 ILE H . 41 ILE H 1 1
668 1 1 1 1 41 ILE H . 41 ILE H 1 1
668 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
669 1 1 1 1 41 ILE H . 41 ILE H 1 1
669 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
670 1 1 1 1 41 ILE H . 41 ILE H 1 1
670 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1
671 1 1 1 1 41 ILE H . 41 ILE H 1 1
671 1 2 1 1 41 ILE HG13 . 41 ILE HG13 1 1
672 1 1 1 1 41 ILE H . 41 ILE H 1 1
672 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
673 1 1 1 1 41 ILE H . 41 ILE H 1 1
673 1 2 1 1 42 GLY H . 42 GLY H 1 1
674 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
674 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
675 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
675 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
676 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
676 1 2 1 1 42 GLY H . 42 GLY H 1 1
677 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
677 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
678 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
678 1 2 1 1 42 GLY H . 42 GLY H 1 1
679 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
679 1 2 1 1 42 GLY QA . 42 GLY QA 1 1
680 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
680 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
681 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
681 1 2 1 1 42 GLY H . 42 GLY H 1 1
682 1 1 1 1 41 ILE QG . 41 ILE QG1 1 1
682 1 2 1 1 42 GLY H . 42 GLY H 1 1
683 1 1 1 1 41 ILE QG . 41 ILE QG1 1 1
683 1 2 1 1 144 PHE QD . 144 PHE QD 1 1
684 1 1 1 1 41 ILE QG . 41 ILE QG1 1 1
684 1 2 1 1 144 PHE QE . 144 PHE QE 1 1
685 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
685 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
686 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
686 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
687 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
687 1 2 1 1 42 GLY H . 42 GLY H 1 1
688 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
688 1 2 1 1 42 GLY QA . 42 GLY QA 1 1
689 1 1 1 1 42 GLY H . 42 GLY H 1 1
689 1 2 1 1 43 THR H . 43 THR H 1 1
690 1 1 1 1 42 GLY H . 42 GLY H 1 1
690 1 2 1 1 43 THR HB . 43 THR HB 1 1
691 1 1 1 1 42 GLY H . 42 GLY H 1 1
691 1 2 1 1 44 ASN H . 44 ASN H 1 1
692 1 1 1 1 43 THR H . 43 THR H 1 1
692 1 2 1 1 43 THR HB . 43 THR HB 1 1
693 1 1 1 1 43 THR H . 43 THR H 1 1
693 1 2 1 1 43 THR MG . 43 THR QG2 1 1
694 1 1 1 1 43 THR H . 43 THR H 1 1
694 1 2 1 1 44 ASN H . 44 ASN H 1 1
695 1 1 1 1 43 THR H . 43 THR H 1 1
695 1 2 1 1 44 ASN QB . 44 ASN QB 1 1
696 1 1 1 1 43 THR H . 43 THR H 1 1
696 1 2 1 1 45 GLN H . 45 GLN H 1 1
697 1 1 1 1 43 THR HA . 43 THR HA 1 1
697 1 2 1 1 43 THR MG . 43 THR QG2 1 1
698 1 1 1 1 43 THR HA . 43 THR HA 1 1
698 1 2 1 1 44 ASN QB . 44 ASN QB 1 1
699 1 1 1 1 43 THR HB . 43 THR HB 1 1
699 1 2 1 1 45 GLN QG . 45 GLN QG 1 1
700 1 1 1 1 43 THR MG . 43 THR QG2 1 1
700 1 2 1 1 44 ASN QB . 44 ASN QB 1 1
701 1 1 1 1 43 THR MG . 43 THR QG2 1 1
701 1 2 1 1 45 GLN H . 45 GLN H 1 1
702 1 1 1 1 43 THR MG . 43 THR QG2 1 1
702 1 2 1 1 45 GLN HG2 . 45 GLN HG2 1 1
703 1 1 1 1 43 THR MG . 43 THR QG2 1 1
703 1 2 1 1 45 GLN HG3 . 45 GLN HG3 1 1
704 1 1 1 1 44 ASN H . 44 ASN H 1 1
704 1 2 1 1 44 ASN HB2 . 44 ASN HB2 1 1
705 1 1 1 1 44 ASN H . 44 ASN H 1 1
705 1 2 1 1 44 ASN QB . 44 ASN QB 1 1
706 1 1 1 1 44 ASN H . 44 ASN H 1 1
706 1 2 1 1 44 ASN HB3 . 44 ASN HB3 1 1
707 1 1 1 1 44 ASN H . 44 ASN H 1 1
707 1 2 1 1 45 GLN H . 45 GLN H 1 1
708 1 1 1 1 44 ASN H . 44 ASN H 1 1
708 1 2 1 1 46 ILE H . 46 ILE H 1 1
709 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
709 1 2 1 1 44 ASN HD21 . 44 ASN HD21 1 1
710 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
710 1 2 1 1 44 ASN HD22 . 44 ASN HD22 1 1
711 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
711 1 2 1 1 45 GLN QG . 45 GLN QG 1 1
712 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
712 1 2 1 1 46 ILE H . 46 ILE H 1 1
713 1 1 1 1 44 ASN QB . 44 ASN QB 1 1
713 1 2 1 1 45 GLN H . 45 GLN H 1 1
714 1 1 1 1 45 GLN H . 45 GLN H 1 1
714 1 2 1 1 45 GLN HB2 . 45 GLN HB2 1 1
715 1 1 1 1 45 GLN H . 45 GLN H 1 1
715 1 2 1 1 45 GLN HB3 . 45 GLN HB3 1 1
716 1 1 1 1 45 GLN H . 45 GLN H 1 1
716 1 2 1 1 45 GLN HG2 . 45 GLN HG2 1 1
717 1 1 1 1 45 GLN H . 45 GLN H 1 1
717 1 2 1 1 45 GLN QG . 45 GLN QG 1 1
718 1 1 1 1 45 GLN H . 45 GLN H 1 1
718 1 2 1 1 45 GLN HG3 . 45 GLN HG3 1 1
719 1 1 1 1 45 GLN H . 45 GLN H 1 1
719 1 2 1 1 46 ILE H . 46 ILE H 1 1
720 1 1 1 1 45 GLN H . 45 GLN H 1 1
720 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1
721 1 1 1 1 45 GLN H . 45 GLN H 1 1
721 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
722 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
722 1 2 1 1 45 GLN QE . 45 GLN QE2 1 1
723 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
723 1 2 1 1 45 GLN QG . 45 GLN QG 1 1
724 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
724 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
725 1 1 1 1 45 GLN QB . 45 GLN QB 1 1
725 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
726 1 1 1 1 45 GLN HB2 . 45 GLN HB2 1 1
726 1 2 1 1 46 ILE H . 46 ILE H 1 1
727 1 1 1 1 45 GLN HB2 . 45 GLN HB2 1 1
727 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
728 1 1 1 1 45 GLN HB3 . 45 GLN HB3 1 1
728 1 2 1 1 46 ILE H . 46 ILE H 1 1
729 1 1 1 1 45 GLN HB3 . 45 GLN HB3 1 1
729 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
730 1 1 1 1 45 GLN QE . 45 GLN QE2 1 1
730 1 2 1 1 45 GLN QG . 45 GLN QG 1 1
731 1 1 1 1 45 GLN QE . 45 GLN QE2 1 1
731 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
732 1 1 1 1 45 GLN HE21 . 45 GLN HE21 1 1
732 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
733 1 1 1 1 45 GLN HE22 . 45 GLN HE22 1 1
733 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
734 1 1 1 1 45 GLN QG . 45 GLN QG 1 1
734 1 2 1 1 46 ILE H . 46 ILE H 1 1
735 1 1 1 1 45 GLN QG . 45 GLN QG 1 1
735 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
736 1 1 1 1 45 GLN QG . 45 GLN QG 1 1
736 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1
737 1 1 1 1 45 GLN QG . 45 GLN QG 1 1
737 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
738 1 1 1 1 46 ILE H . 46 ILE H 1 1
738 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
739 1 1 1 1 46 ILE H . 46 ILE H 1 1
739 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
740 1 1 1 1 46 ILE H . 46 ILE H 1 1
740 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1
741 1 1 1 1 46 ILE H . 46 ILE H 1 1
741 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
742 1 1 1 1 46 ILE H . 46 ILE H 1 1
742 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
743 1 1 1 1 46 ILE H . 46 ILE H 1 1
743 1 2 1 1 47 ILE H . 47 ILE H 1 1
744 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
744 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
745 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
745 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1
746 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
746 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
747 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
747 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
748 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
748 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1
749 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
749 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
750 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
750 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
751 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
751 1 2 1 1 47 ILE H . 47 ILE H 1 1
752 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
752 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
753 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
753 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1
754 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
754 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
755 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
755 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
756 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
756 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
757 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
757 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
758 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
758 1 2 1 1 47 ILE H . 47 ILE H 1 1
759 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
759 1 2 1 1 48 ALA HA . 48 ALA HA 1 1
760 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
760 1 2 1 1 50 LEU H . 50 LEU H 1 1
761 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
761 1 2 1 1 50 LEU HA . 50 LEU HA 1 1
762 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
762 1 2 1 1 50 LEU QB . 50 LEU QB 1 1
763 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
763 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
764 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
764 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
765 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
765 1 2 1 1 51 GLU H . 51 GLU H 1 1
766 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
766 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
767 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
767 1 2 1 1 51 GLU QB . 51 GLU QB 1 1
768 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
768 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
769 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
769 1 2 1 1 52 LYS H . 52 LYS H 1 1
770 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
770 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
771 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
771 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
772 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
772 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
773 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
773 1 2 1 1 141 VAL QG . 141 VAL QQG 1 1
774 1 1 1 1 46 ILE QG . 46 ILE QG1 1 1
774 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
775 1 1 1 1 46 ILE QG . 46 ILE QG1 1 1
775 1 2 1 1 51 GLU H . 51 GLU H 1 1
776 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
776 1 2 1 1 47 ILE HA . 47 ILE HA 1 1
777 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
777 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
778 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
778 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
779 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
779 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
780 1 1 1 1 47 ILE H . 47 ILE H 1 1
780 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
781 1 1 1 1 47 ILE H . 47 ILE H 1 1
781 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
782 1 1 1 1 47 ILE H . 47 ILE H 1 1
782 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1
783 1 1 1 1 47 ILE H . 47 ILE H 1 1
783 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
784 1 1 1 1 47 ILE H . 47 ILE H 1 1
784 1 2 1 1 48 ALA H . 48 ALA H 1 1
785 1 1 1 1 47 ILE H . 47 ILE H 1 1
785 1 2 1 1 50 LEU H . 50 LEU H 1 1
786 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
786 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
787 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
787 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
788 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
788 1 2 1 1 48 ALA H . 48 ALA H 1 1
789 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
789 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
790 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
790 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
791 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
791 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
792 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
792 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
793 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
793 1 2 1 1 49 GLY H . 49 GLY H 1 1
794 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
794 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
795 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
795 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
796 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
796 1 2 1 1 49 GLY H . 49 GLY H 1 1
797 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
797 1 2 1 1 49 GLY HA3 . 49 GLY HA3 1 1
798 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
798 1 2 1 1 50 LEU H . 50 LEU H 1 1
799 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
799 1 2 1 1 50 LEU HA . 50 LEU HA 1 1
800 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
800 1 2 1 1 50 LEU QB . 50 LEU QB 1 1
801 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
801 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
802 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
802 1 2 1 1 51 GLU H . 51 GLU H 1 1
803 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
803 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
804 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
804 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
805 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
805 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
806 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
806 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
807 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
807 1 2 1 1 137 PHE QD . 137 PHE QD 1 1
808 1 1 1 1 47 ILE QG . 47 ILE QG1 1 1
808 1 2 1 1 50 LEU H . 50 LEU H 1 1
809 1 1 1 1 47 ILE QG . 47 ILE QG1 1 1
809 1 2 1 1 50 LEU QB . 50 LEU QB 1 1
810 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
810 1 2 1 1 48 ALA H . 48 ALA H 1 1
811 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
811 1 2 1 1 49 GLY H . 49 GLY H 1 1
812 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
812 1 2 1 1 50 LEU H . 50 LEU H 1 1
813 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
813 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
814 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
814 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
815 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
815 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
816 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
816 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
817 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
817 1 2 1 1 137 PHE QD . 137 PHE QD 1 1
818 1 1 1 1 48 ALA H . 48 ALA H 1 1
818 1 2 1 1 48 ALA MB . 48 ALA QB 1 1
819 1 1 1 1 48 ALA H . 48 ALA H 1 1
819 1 2 1 1 49 GLY H . 49 GLY H 1 1
820 1 1 1 1 48 ALA H . 48 ALA H 1 1
820 1 2 1 1 50 LEU H . 50 LEU H 1 1
821 1 1 1 1 48 ALA H . 48 ALA H 1 1
821 1 2 1 1 51 GLU H . 51 GLU H 1 1
822 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
822 1 2 1 1 51 GLU H . 51 GLU H 1 1
823 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
823 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
824 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
824 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
825 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
825 1 2 1 1 51 GLU QB . 51 GLU QB 1 1
826 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
826 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
827 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
827 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
828 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
828 1 2 1 1 52 LYS H . 52 LYS H 1 1
829 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
829 1 2 1 1 49 GLY H . 49 GLY H 1 1
830 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
830 1 2 1 1 49 GLY HA2 . 49 GLY HA2 1 1
831 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
831 1 2 1 1 49 GLY HA3 . 49 GLY HA3 1 1
832 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
832 1 2 1 1 51 GLU H . 51 GLU H 1 1
833 1 1 1 1 48 ALA MB . 48 ALA QB 1 1
833 1 2 1 1 51 GLU QB . 51 GLU QB 1 1
834 1 1 1 1 49 GLY H . 49 GLY H 1 1
834 1 2 1 1 50 LEU H . 50 LEU H 1 1
835 1 1 1 1 49 GLY H . 49 GLY H 1 1
835 1 2 1 1 51 GLU H . 51 GLU H 1 1
836 1 1 1 1 49 GLY H . 49 GLY H 1 1
836 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
837 1 1 1 1 49 GLY H . 49 GLY H 1 1
837 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
838 1 1 1 1 49 GLY H . 49 GLY H 1 1
838 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
839 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 1
839 1 2 1 1 52 LYS QB . 52 LYS QB 1 1
840 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 1
840 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
841 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 1
841 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
842 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 1
842 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
843 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 1
843 1 2 1 1 71 GLU QG . 71 GLU QG 1 1
844 1 1 1 1 49 GLY HA3 . 49 GLY HA3 1 1
844 1 2 1 1 52 LYS QB . 52 LYS QB 1 1
845 1 1 1 1 49 GLY HA3 . 49 GLY HA3 1 1
845 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
846 1 1 1 1 49 GLY HA3 . 49 GLY HA3 1 1
846 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
847 1 1 1 1 49 GLY HA3 . 49 GLY HA3 1 1
847 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
848 1 1 1 1 49 GLY HA3 . 49 GLY HA3 1 1
848 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
849 1 1 1 1 49 GLY HA3 . 49 GLY HA3 1 1
849 1 2 1 1 71 GLU QG . 71 GLU QG 1 1
850 1 1 1 1 49 GLY HA3 . 49 GLY HA3 1 1
850 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
851 1 1 1 1 49 GLY HA3 . 49 GLY HA3 1 1
851 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
852 1 1 1 1 50 LEU H . 50 LEU H 1 1
852 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
853 1 1 1 1 50 LEU H . 50 LEU H 1 1
853 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
854 1 1 1 1 50 LEU H . 50 LEU H 1 1
854 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
855 1 1 1 1 50 LEU H . 50 LEU H 1 1
855 1 2 1 1 51 GLU H . 51 GLU H 1 1
856 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
856 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
857 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
857 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
858 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
858 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
859 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
859 1 2 1 1 52 LYS QB . 52 LYS QB 1 1
860 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
860 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
861 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
861 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
862 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
862 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
863 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
863 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
864 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
864 1 2 1 1 139 PHE QE . 139 PHE QE 1 1
865 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
865 1 2 1 1 51 GLU H . 51 GLU H 1 1
866 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
866 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
867 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
867 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
868 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
868 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
869 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
869 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
870 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
870 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
871 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
871 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
872 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
872 1 2 1 1 53 ALA H . 53 ALA H 1 1
873 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
873 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
874 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
874 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
875 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
875 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
876 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
876 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
877 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
877 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
878 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
878 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
879 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
879 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
880 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
880 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
881 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
881 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
882 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
882 1 2 1 1 137 PHE HA . 137 PHE HA 1 1
883 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
883 1 2 1 1 137 PHE QB . 137 PHE QB 1 1
884 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
884 1 2 1 1 137 PHE QD . 137 PHE QD 1 1
885 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
885 1 2 1 1 139 PHE HA . 139 PHE HA 1 1
886 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
886 1 2 1 1 139 PHE QB . 139 PHE QB 1 1
887 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
887 1 2 1 1 139 PHE QE . 139 PHE QE 1 1
888 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
888 1 2 1 1 141 VAL QG . 141 VAL QQG 1 1
889 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
889 1 2 1 1 51 GLU H . 51 GLU H 1 1
890 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
890 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
891 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
891 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
892 1 1 1 1 51 GLU H . 51 GLU H 1 1
892 1 2 1 1 52 LYS H . 52 LYS H 1 1
893 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
893 1 2 1 1 52 LYS QD . 52 LYS QD 1 1
894 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
894 1 2 1 1 53 ALA H . 53 ALA H 1 1
895 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
895 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
896 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
896 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
897 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
897 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
898 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
898 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
899 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
899 1 2 1 1 55 LEU H . 55 LEU H 1 1
900 1 1 1 1 51 GLU QG . 51 GLU QG 1 1
900 1 2 1 1 52 LYS H . 52 LYS H 1 1
901 1 1 1 1 51 GLU HG2 . 51 GLU HG2 1 1
901 1 2 1 1 52 LYS H . 52 LYS H 1 1
902 1 1 1 1 51 GLU HG3 . 51 GLU HG3 1 1
902 1 2 1 1 52 LYS H . 52 LYS H 1 1
903 1 1 1 1 52 LYS H . 52 LYS H 1 1
903 1 2 1 1 52 LYS QB . 52 LYS QB 1 1
904 1 1 1 1 52 LYS H . 52 LYS H 1 1
904 1 2 1 1 52 LYS QD . 52 LYS QD 1 1
905 1 1 1 1 52 LYS H . 52 LYS H 1 1
905 1 2 1 1 52 LYS HG2 . 52 LYS HG2 1 1
906 1 1 1 1 52 LYS H . 52 LYS H 1 1
906 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
907 1 1 1 1 52 LYS H . 52 LYS H 1 1
907 1 2 1 1 52 LYS HG3 . 52 LYS HG3 1 1
908 1 1 1 1 52 LYS H . 52 LYS H 1 1
908 1 2 1 1 53 ALA H . 53 ALA H 1 1
909 1 1 1 1 52 LYS H . 52 LYS H 1 1
909 1 2 1 1 54 VAL H . 54 VAL H 1 1
910 1 1 1 1 52 LYS H . 52 LYS H 1 1
910 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
911 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
911 1 2 1 1 52 LYS HG2 . 52 LYS HG2 1 1
912 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
912 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
913 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
913 1 2 1 1 52 LYS HG3 . 52 LYS HG3 1 1
914 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
914 1 2 1 1 55 LEU H . 55 LEU H 1 1
915 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
915 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
916 1 1 1 1 52 LYS QB . 52 LYS QB 1 1
916 1 2 1 1 52 LYS QE . 52 LYS QE 1 1
917 1 1 1 1 52 LYS QB . 52 LYS QB 1 1
917 1 2 1 1 53 ALA H . 53 ALA H 1 1
918 1 1 1 1 52 LYS QE . 52 LYS QE 1 1
918 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
919 1 1 1 1 53 ALA H . 53 ALA H 1 1
919 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
920 1 1 1 1 53 ALA H . 53 ALA H 1 1
920 1 2 1 1 54 VAL H . 54 VAL H 1 1
921 1 1 1 1 53 ALA H . 53 ALA H 1 1
921 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
922 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
922 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
923 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
923 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
924 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
924 1 2 1 1 56 LYS H . 56 LYS H 1 1
925 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
925 1 2 1 1 56 LYS HB2 . 56 LYS HB2 1 1
926 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
926 1 2 1 1 56 LYS QE . 56 LYS QE 1 1
927 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
927 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
928 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
928 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
929 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
929 1 2 1 1 139 PHE QE . 139 PHE QE 1 1
930 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
930 1 2 1 1 54 VAL H . 54 VAL H 1 1
931 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
931 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
932 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
932 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
933 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
933 1 2 1 1 56 LYS QE . 56 LYS QE 1 1
934 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
934 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
935 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
935 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
936 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
936 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
937 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
937 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
938 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
938 1 2 1 1 139 PHE QE . 139 PHE QE 1 1
939 1 1 1 1 54 VAL H . 54 VAL H 1 1
939 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
940 1 1 1 1 54 VAL H . 54 VAL H 1 1
940 1 2 1 1 54 VAL MG1 . 54 VAL QG1 1 1
941 1 1 1 1 54 VAL H . 54 VAL H 1 1
941 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
942 1 1 1 1 54 VAL H . 54 VAL H 1 1
942 1 2 1 1 54 VAL MG2 . 54 VAL QG2 1 1
943 1 1 1 1 54 VAL H . 54 VAL H 1 1
943 1 2 1 1 55 LEU H . 55 LEU H 1 1
944 1 1 1 1 54 VAL H . 54 VAL H 1 1
944 1 2 1 1 56 LYS H . 56 LYS H 1 1
945 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
945 1 2 1 1 56 LYS H . 56 LYS H 1 1
946 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
946 1 2 1 1 56 LYS HB2 . 56 LYS HB2 1 1
947 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
947 1 2 1 1 57 ALA H . 57 ALA H 1 1
948 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
948 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
949 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
949 1 2 1 1 139 PHE QE . 139 PHE QE 1 1
950 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
950 1 2 1 1 141 VAL QG . 141 VAL QQG 1 1
951 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
951 1 2 1 1 55 LEU H . 55 LEU H 1 1
952 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
952 1 2 1 1 139 PHE QE . 139 PHE QE 1 1
953 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
953 1 2 1 1 141 VAL QG . 141 VAL QQG 1 1
954 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
954 1 2 1 1 55 LEU H . 55 LEU H 1 1
955 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
955 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
956 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
956 1 2 1 1 56 LYS H . 56 LYS H 1 1
957 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
957 1 2 1 1 57 ALA H . 57 ALA H 1 1
958 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
958 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
959 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
959 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
960 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
960 1 2 1 1 139 PHE QE . 139 PHE QE 1 1
961 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
961 1 2 1 1 141 VAL HA . 141 VAL HA 1 1
962 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
962 1 2 1 1 141 VAL QG . 141 VAL QQG 1 1
963 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
963 1 2 1 1 55 LEU H . 55 LEU H 1 1
964 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
964 1 2 1 1 56 LYS H . 56 LYS H 1 1
965 1 1 1 1 54 VAL MG1 . 54 VAL QG1 1 1
965 1 2 1 1 57 ALA H . 57 ALA H 1 1
966 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
966 1 2 1 1 55 LEU H . 55 LEU H 1 1
967 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
967 1 2 1 1 56 LYS H . 56 LYS H 1 1
968 1 1 1 1 54 VAL MG2 . 54 VAL QG2 1 1
968 1 2 1 1 57 ALA H . 57 ALA H 1 1
969 1 1 1 1 55 LEU H . 55 LEU H 1 1
969 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
970 1 1 1 1 55 LEU H . 55 LEU H 1 1
970 1 2 1 1 55 LEU QB . 55 LEU QB 1 1
971 1 1 1 1 55 LEU H . 55 LEU H 1 1
971 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
972 1 1 1 1 55 LEU H . 55 LEU H 1 1
972 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
973 1 1 1 1 55 LEU H . 55 LEU H 1 1
973 1 2 1 1 56 LYS H . 56 LYS H 1 1
974 1 1 1 1 55 LEU H . 55 LEU H 1 1
974 1 2 1 1 56 LYS HA . 56 LYS HA 1 1
975 1 1 1 1 55 LEU H . 55 LEU H 1 1
975 1 2 1 1 57 ALA H . 57 ALA H 1 1
976 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
976 1 2 1 1 55 LEU QD . 55 LEU QD2 1 1
977 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
977 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
978 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
978 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
979 1 1 1 1 55 LEU QB . 55 LEU QB 1 1
979 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
980 1 1 1 1 55 LEU QB . 55 LEU QB 1 1
980 1 2 1 1 56 LYS H . 56 LYS H 1 1
981 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
981 1 2 1 1 56 LYS H . 56 LYS H 1 1
982 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
982 1 2 1 1 56 LYS HA . 56 LYS HA 1 1
983 1 1 1 1 55 LEU QD . 55 LEU QD2 1 1
983 1 2 1 1 56 LYS QE . 56 LYS QE 1 1
984 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
984 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
985 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
985 1 2 1 1 57 ALA H . 57 ALA H 1 1
986 1 1 1 1 55 LEU HG . 55 LEU HG 1 1
986 1 2 1 1 56 LYS H . 56 LYS H 1 1
987 1 1 1 1 55 LEU HG . 55 LEU HG 1 1
987 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
988 1 1 1 1 56 LYS H . 56 LYS H 1 1
988 1 2 1 1 56 LYS HB2 . 56 LYS HB2 1 1
989 1 1 1 1 56 LYS H . 56 LYS H 1 1
989 1 2 1 1 56 LYS QE . 56 LYS QE 1 1
990 1 1 1 1 56 LYS H . 56 LYS H 1 1
990 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
991 1 1 1 1 56 LYS H . 56 LYS H 1 1
991 1 2 1 1 57 ALA H . 57 ALA H 1 1
992 1 1 1 1 56 LYS H . 56 LYS H 1 1
992 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
993 1 1 1 1 56 LYS H . 56 LYS H 1 1
993 1 2 1 1 141 VAL QG . 141 VAL QQG 1 1
994 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
994 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
995 1 1 1 1 56 LYS HB2 . 56 LYS HB2 1 1
995 1 2 1 1 56 LYS QE . 56 LYS QE 1 1
996 1 1 1 1 56 LYS HB2 . 56 LYS HB2 1 1
996 1 2 1 1 57 ALA H . 57 ALA H 1 1
997 1 1 1 1 56 LYS HB2 . 56 LYS HB2 1 1
997 1 2 1 1 58 GLN QE . 58 GLN QE2 1 1
998 1 1 1 1 56 LYS HB3 . 56 LYS HB3 1 1
998 1 2 1 1 56 LYS QE . 56 LYS QE 1 1
999 1 1 1 1 56 LYS HB3 . 56 LYS HB3 1 1
999 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
1000 1 1 1 1 56 LYS QE . 56 LYS QE 1 1
1000 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
1001 1 1 1 1 57 ALA H . 57 ALA H 1 1
1001 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
1002 1 1 1 1 57 ALA H . 57 ALA H 1 1
1002 1 2 1 1 58 GLN H . 58 GLN H 1 1
1003 1 1 1 1 57 ALA H . 57 ALA H 1 1
1003 1 2 1 1 58 GLN QE . 58 GLN QE2 1 1
1004 1 1 1 1 57 ALA H . 57 ALA H 1 1
1004 1 2 1 1 141 VAL QG . 141 VAL QQG 1 1
1005 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1005 1 2 1 1 58 GLN H . 58 GLN H 1 1
1006 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1006 1 2 1 1 58 GLN QB . 58 GLN QB 1 1
1007 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1007 1 2 1 1 58 GLN HE21 . 58 GLN HE21 1 1
1008 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1008 1 2 1 1 58 GLN QE . 58 GLN QE2 1 1
1009 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1009 1 2 1 1 58 GLN HE22 . 58 GLN HE22 1 1
1010 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1010 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1011 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1011 1 2 1 1 139 PHE QE . 139 PHE QE 1 1
1012 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1012 1 2 1 1 141 VAL H . 141 VAL H 1 1
1013 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
1013 1 2 1 1 141 VAL QG . 141 VAL QQG 1 1
1014 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1014 1 2 1 1 58 GLN H . 58 GLN H 1 1
1015 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1015 1 2 1 1 58 GLN HA . 58 GLN HA 1 1
1016 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1016 1 2 1 1 58 GLN QE . 58 GLN QE2 1 1
1017 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1017 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
1018 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1018 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1019 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1019 1 2 1 1 139 PHE QE . 139 PHE QE 1 1
1020 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1020 1 2 1 1 140 LYS HA . 140 LYS HA 1 1
1021 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1021 1 2 1 1 141 VAL H . 141 VAL H 1 1
1022 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1022 1 2 1 1 141 VAL MG1 . 141 VAL QG1 1 1
1023 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1023 1 2 1 1 141 VAL QG . 141 VAL QQG 1 1
1024 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
1024 1 2 1 1 141 VAL MG2 . 141 VAL QG2 1 1
1025 1 1 1 1 58 GLN H . 58 GLN H 1 1
1025 1 2 1 1 58 GLN HB2 . 58 GLN HB2 1 1
1026 1 1 1 1 58 GLN H . 58 GLN H 1 1
1026 1 2 1 1 58 GLN QB . 58 GLN QB 1 1
1027 1 1 1 1 58 GLN H . 58 GLN H 1 1
1027 1 2 1 1 58 GLN HB3 . 58 GLN HB3 1 1
1028 1 1 1 1 58 GLN H . 58 GLN H 1 1
1028 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
1029 1 1 1 1 58 GLN H . 58 GLN H 1 1
1029 1 2 1 1 141 VAL QG . 141 VAL QQG 1 1
1030 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
1030 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
1031 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
1031 1 2 1 1 59 ILE H . 59 ILE H 1 1
1032 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
1032 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
1033 1 1 1 1 58 GLN QE . 58 GLN QE2 1 1
1033 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
1034 1 1 1 1 58 GLN HE22 . 58 GLN HE22 1 1
1034 1 2 1 1 58 GLN QG . 58 GLN QG 1 1
1035 1 1 1 1 59 ILE H . 59 ILE H 1 1
1035 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
1036 1 1 1 1 59 ILE H . 59 ILE H 1 1
1036 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1037 1 1 1 1 59 ILE H . 59 ILE H 1 1
1037 1 2 1 1 60 GLY H . 60 GLY H 1 1
1038 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1038 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1039 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1039 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
1040 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1040 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1041 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1041 1 2 1 1 61 GLU H . 61 GLU H 1 1
1042 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1042 1 2 1 1 141 VAL H . 141 VAL H 1 1
1043 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1043 1 2 1 1 141 VAL HB . 141 VAL HB 1 1
1044 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1044 1 2 1 1 141 VAL MG1 . 141 VAL QG1 1 1
1045 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1045 1 2 1 1 141 VAL QG . 141 VAL QQG 1 1
1046 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1046 1 2 1 1 141 VAL MG2 . 141 VAL QG2 1 1
1047 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
1047 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1048 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
1048 1 2 1 1 60 GLY HA3 . 60 GLY HA3 1 1
1049 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
1049 1 2 1 1 141 VAL QG . 141 VAL QQG 1 1
1050 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
1050 1 2 1 1 143 GLY QA . 143 GLY HA3 1 1
1051 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
1051 1 2 1 1 60 GLY H . 60 GLY H 1 1
1052 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
1052 1 2 1 1 60 GLY HA3 . 60 GLY HA3 1 1
1053 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
1053 1 2 1 1 143 GLY H . 143 GLY H 1 1
1054 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
1054 1 2 1 1 143 GLY QA . 143 GLY HA2 1 1
1055 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
1055 1 2 1 1 144 PHE H . 144 PHE H 1 1
1056 1 1 1 1 59 ILE QG . 59 ILE QG1 1 1
1056 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1057 1 1 1 1 59 ILE QG . 59 ILE QG1 1 1
1057 1 2 1 1 60 GLY H . 60 GLY H 1 1
1058 1 1 1 1 59 ILE QG . 59 ILE QG1 1 1
1058 1 2 1 1 141 VAL HB . 141 VAL HB 1 1
1059 1 1 1 1 59 ILE QG . 59 ILE QG1 1 1
1059 1 2 1 1 141 VAL QG . 141 VAL QQG 1 1
1060 1 1 1 1 59 ILE QG . 59 ILE QG1 1 1
1060 1 2 1 1 143 GLY H . 143 GLY H 1 1
1061 1 1 1 1 59 ILE QG . 59 ILE QG1 1 1
1061 1 2 1 1 143 GLY QA . 143 GLY HA2 1 1
1062 1 1 1 1 59 ILE HG12 . 59 ILE HG12 1 1
1062 1 2 1 1 143 GLY H . 143 GLY H 1 1
1063 1 1 1 1 59 ILE HG13 . 59 ILE HG13 1 1
1063 1 2 1 1 143 GLY H . 143 GLY H 1 1
1064 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1064 1 2 1 1 60 GLY H . 60 GLY H 1 1
1065 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1065 1 2 1 1 60 GLY HA3 . 60 GLY HA3 1 1
1066 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1066 1 2 1 1 143 GLY QA . 143 GLY HA2 1 1
1067 1 1 1 1 60 GLY H . 60 GLY H 1 1
1067 1 2 1 1 61 GLU H . 61 GLU H 1 1
1068 1 1 1 1 60 GLY H . 60 GLY H 1 1
1068 1 2 1 1 140 LYS HD2 . 140 LYS HD2 1 1
1069 1 1 1 1 60 GLY H . 60 GLY H 1 1
1069 1 2 1 1 140 LYS QG . 140 LYS QG 1 1
1070 1 1 1 1 60 GLY H . 60 GLY H 1 1
1070 1 2 1 1 141 VAL H . 141 VAL H 1 1
1071 1 1 1 1 60 GLY H . 60 GLY H 1 1
1071 1 2 1 1 141 VAL HB . 141 VAL HB 1 1
1072 1 1 1 1 60 GLY H . 60 GLY H 1 1
1072 1 2 1 1 141 VAL MG1 . 141 VAL QG1 1 1
1073 1 1 1 1 60 GLY H . 60 GLY H 1 1
1073 1 2 1 1 141 VAL QG . 141 VAL QQG 1 1
1074 1 1 1 1 60 GLY H . 60 GLY H 1 1
1074 1 2 1 1 141 VAL MG2 . 141 VAL QG2 1 1
1075 1 1 1 1 60 GLY HA2 . 60 GLY HA2 1 1
1075 1 2 1 1 140 LYS HD2 . 140 LYS HD2 1 1
1076 1 1 1 1 60 GLY HA2 . 60 GLY HA2 1 1
1076 1 2 1 1 140 LYS HD3 . 140 LYS HD3 1 1
1077 1 1 1 1 60 GLY HA2 . 60 GLY HA2 1 1
1077 1 2 1 1 140 LYS HE2 . 140 LYS HE2 1 1
1078 1 1 1 1 60 GLY HA2 . 60 GLY HA2 1 1
1078 1 2 1 1 140 LYS HE3 . 140 LYS HE3 1 1
1079 1 1 1 1 60 GLY HA2 . 60 GLY HA2 1 1
1079 1 2 1 1 140 LYS QG . 140 LYS QG 1 1
1080 1 1 1 1 60 GLY HA3 . 60 GLY HA3 1 1
1080 1 2 1 1 61 GLU QB . 61 GLU QB 1 1
1081 1 1 1 1 60 GLY HA3 . 60 GLY HA3 1 1
1081 1 2 1 1 140 LYS HD2 . 140 LYS HD2 1 1
1082 1 1 1 1 60 GLY HA3 . 60 GLY HA3 1 1
1082 1 2 1 1 140 LYS QG . 140 LYS QG 1 1
1083 1 1 1 1 61 GLU H . 61 GLU H 1 1
1083 1 2 1 1 61 GLU HB2 . 61 GLU HB2 1 1
1084 1 1 1 1 61 GLU H . 61 GLU H 1 1
1084 1 2 1 1 61 GLU QB . 61 GLU QB 1 1
1085 1 1 1 1 61 GLU H . 61 GLU H 1 1
1085 1 2 1 1 61 GLU HB3 . 61 GLU HB3 1 1
1086 1 1 1 1 61 GLU H . 61 GLU H 1 1
1086 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
1087 1 1 1 1 61 GLU H . 61 GLU H 1 1
1087 1 2 1 1 62 TRP H . 62 TRP H 1 1
1088 1 1 1 1 61 GLU H . 61 GLU H 1 1
1088 1 2 1 1 140 LYS HA . 140 LYS HA 1 1
1089 1 1 1 1 61 GLU H . 61 GLU H 1 1
1089 1 2 1 1 140 LYS HD2 . 140 LYS HD2 1 1
1090 1 1 1 1 61 GLU H . 61 GLU H 1 1
1090 1 2 1 1 140 LYS HD3 . 140 LYS HD3 1 1
1091 1 1 1 1 61 GLU H . 61 GLU H 1 1
1091 1 2 1 1 140 LYS QE . 140 LYS QE 1 1
1092 1 1 1 1 61 GLU H . 61 GLU H 1 1
1092 1 2 1 1 140 LYS QG . 140 LYS QG 1 1
1093 1 1 1 1 61 GLU H . 61 GLU H 1 1
1093 1 2 1 1 141 VAL H . 141 VAL H 1 1
1094 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
1094 1 2 1 1 61 GLU HG2 . 61 GLU HG2 1 1
1095 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
1095 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
1096 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
1096 1 2 1 1 61 GLU HG3 . 61 GLU HG3 1 1
1097 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
1097 1 2 1 1 62 TRP H . 62 TRP H 1 1
1098 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
1098 1 2 1 1 62 TRP HD1 . 62 TRP HD1 1 1
1099 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
1099 1 2 1 1 140 LYS HD2 . 140 LYS HD2 1 1
1100 1 1 1 1 62 TRP H . 62 TRP H 1 1
1100 1 2 1 1 62 TRP HA . 62 TRP HA 1 1
1101 1 1 1 1 62 TRP H . 62 TRP H 1 1
1101 1 2 1 1 62 TRP HB2 . 62 TRP HB2 1 1
1102 1 1 1 1 62 TRP H . 62 TRP H 1 1
1102 1 2 1 1 62 TRP QB . 62 TRP QB 1 1
1103 1 1 1 1 62 TRP H . 62 TRP H 1 1
1103 1 2 1 1 62 TRP HB3 . 62 TRP HB3 1 1
1104 1 1 1 1 62 TRP H . 62 TRP H 1 1
1104 1 2 1 1 62 TRP HD1 . 62 TRP HD1 1 1
1105 1 1 1 1 62 TRP H . 62 TRP H 1 1
1105 1 2 1 1 62 TRP HE1 . 62 TRP HE1 1 1
1106 1 1 1 1 62 TRP H . 62 TRP H 1 1
1106 1 2 1 1 62 TRP HE3 . 62 TRP HE3 1 1
1107 1 1 1 1 62 TRP H . 62 TRP H 1 1
1107 1 2 1 1 63 GLU H . 63 GLU H 1 1
1108 1 1 1 1 62 TRP H . 62 TRP H 1 1
1108 1 2 1 1 140 LYS HD2 . 140 LYS HD2 1 1
1109 1 1 1 1 62 TRP H . 62 TRP H 1 1
1109 1 2 1 1 140 LYS HD3 . 140 LYS HD3 1 1
1110 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
1110 1 2 1 1 63 GLU H . 63 GLU H 1 1
1111 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
1111 1 2 1 1 139 PHE H . 139 PHE H 1 1
1112 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
1112 1 2 1 1 140 LYS HA . 140 LYS HA 1 1
1113 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
1113 1 2 1 1 140 LYS HB2 . 140 LYS HB2 1 1
1114 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
1114 1 2 1 1 140 LYS QB . 140 LYS QB 1 1
1115 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
1115 1 2 1 1 140 LYS HB3 . 140 LYS HB3 1 1
1116 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
1116 1 2 1 1 140 LYS HD2 . 140 LYS HD2 1 1
1117 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
1117 1 2 1 1 140 LYS HD3 . 140 LYS HD3 1 1
1118 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
1118 1 2 1 1 140 LYS QE . 140 LYS QE 1 1
1119 1 1 1 1 62 TRP HA . 62 TRP HA 1 1
1119 1 2 1 1 141 VAL H . 141 VAL H 1 1
1120 1 1 1 1 62 TRP QB . 62 TRP QB 1 1
1120 1 2 1 1 62 TRP HE1 . 62 TRP HE1 1 1
1121 1 1 1 1 62 TRP QB . 62 TRP QB 1 1
1121 1 2 1 1 138 ARG HE . 138 ARG HE 1 1
1122 1 1 1 1 62 TRP QB . 62 TRP QB 1 1
1122 1 2 1 1 140 LYS QE . 140 LYS QE 1 1
1123 1 1 1 1 62 TRP HD1 . 62 TRP HD1 1 1
1123 1 2 1 1 140 LYS HD3 . 140 LYS HD3 1 1
1124 1 1 1 1 62 TRP HE1 . 62 TRP HE1 1 1
1124 1 2 1 1 140 LYS HD2 . 140 LYS HD2 1 1
1125 1 1 1 1 62 TRP HE1 . 62 TRP HE1 1 1
1125 1 2 1 1 140 LYS HD3 . 140 LYS HD3 1 1
1126 1 1 1 1 62 TRP HE1 . 62 TRP HE1 1 1
1126 1 2 1 1 140 LYS QE . 140 LYS QE 1 1
1127 1 1 1 1 62 TRP HE3 . 62 TRP HE3 1 1
1127 1 2 1 1 63 GLU H . 63 GLU H 1 1
1128 1 1 1 1 62 TRP HE3 . 62 TRP HE3 1 1
1128 1 2 1 1 138 ARG HA . 138 ARG HA 1 1
1129 1 1 1 1 62 TRP HH2 . 62 TRP HH2 1 1
1129 1 2 1 1 140 LYS HE2 . 140 LYS HE2 1 1
1130 1 1 1 1 62 TRP HH2 . 62 TRP HH2 1 1
1130 1 2 1 1 140 LYS QE . 140 LYS QE 1 1
1131 1 1 1 1 62 TRP HH2 . 62 TRP HH2 1 1
1131 1 2 1 1 140 LYS HE3 . 140 LYS HE3 1 1
1132 1 1 1 1 62 TRP HZ2 . 62 TRP HZ2 1 1
1132 1 2 1 1 140 LYS HE2 . 140 LYS HE2 1 1
1133 1 1 1 1 62 TRP HZ2 . 62 TRP HZ2 1 1
1133 1 2 1 1 140 LYS HE3 . 140 LYS HE3 1 1
1134 1 1 1 1 62 TRP HZ3 . 62 TRP HZ3 1 1
1134 1 2 1 1 63 GLU H . 63 GLU H 1 1
1135 1 1 1 1 62 TRP HZ3 . 62 TRP HZ3 1 1
1135 1 2 1 1 138 ARG HD2 . 138 ARG HD2 1 1
1136 1 1 1 1 62 TRP HZ3 . 62 TRP HZ3 1 1
1136 1 2 1 1 138 ARG HD3 . 138 ARG HD3 1 1
1137 1 1 1 1 63 GLU H . 63 GLU H 1 1
1137 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1
1138 1 1 1 1 63 GLU H . 63 GLU H 1 1
1138 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
1139 1 1 1 1 63 GLU H . 63 GLU H 1 1
1139 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1
1140 1 1 1 1 63 GLU H . 63 GLU H 1 1
1140 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
1141 1 1 1 1 63 GLU H . 63 GLU H 1 1
1141 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1142 1 1 1 1 63 GLU H . 63 GLU H 1 1
1142 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
1143 1 1 1 1 63 GLU H . 63 GLU H 1 1
1143 1 2 1 1 64 GLU H . 64 GLU H 1 1
1144 1 1 1 1 63 GLU H . 63 GLU H 1 1
1144 1 2 1 1 138 ARG HA . 138 ARG HA 1 1
1145 1 1 1 1 63 GLU H . 63 GLU H 1 1
1145 1 2 1 1 138 ARG QD . 138 ARG QD 1 1
1146 1 1 1 1 63 GLU H . 63 GLU H 1 1
1146 1 2 1 1 138 ARG HE . 138 ARG HE 1 1
1147 1 1 1 1 63 GLU H . 63 GLU H 1 1
1147 1 2 1 1 139 PHE H . 139 PHE H 1 1
1148 1 1 1 1 63 GLU H . 63 GLU H 1 1
1148 1 2 1 1 140 LYS H . 140 LYS H 1 1
1149 1 1 1 1 63 GLU H . 63 GLU H 1 1
1149 1 2 1 1 140 LYS HA . 140 LYS HA 1 1
1150 1 1 1 1 63 GLU H . 63 GLU H 1 1
1150 1 2 1 1 140 LYS HB2 . 140 LYS HB2 1 1
1151 1 1 1 1 63 GLU H . 63 GLU H 1 1
1151 1 2 1 1 140 LYS QB . 140 LYS QB 1 1
1152 1 1 1 1 63 GLU H . 63 GLU H 1 1
1152 1 2 1 1 140 LYS HB3 . 140 LYS HB3 1 1
1153 1 1 1 1 63 GLU H . 63 GLU H 1 1
1153 1 2 1 1 140 LYS QG . 140 LYS QG 1 1
1154 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1154 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
1155 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1155 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
1156 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1156 1 2 1 1 64 GLU H . 64 GLU H 1 1
1157 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1157 1 2 1 1 139 PHE H . 139 PHE H 1 1
1158 1 1 1 1 63 GLU QB . 63 GLU QB 1 1
1158 1 2 1 1 64 GLU H . 64 GLU H 1 1
1159 1 1 1 1 63 GLU QB . 63 GLU QB 1 1
1159 1 2 1 1 139 PHE H . 139 PHE H 1 1
1160 1 1 1 1 63 GLU QB . 63 GLU QB 1 1
1160 1 2 1 1 139 PHE QE . 139 PHE QE 1 1
1161 1 1 1 1 63 GLU QB . 63 GLU QB 1 1
1161 1 2 1 1 140 LYS HA . 140 LYS HA 1 1
1162 1 1 1 1 63 GLU HB2 . 63 GLU HB2 1 1
1162 1 2 1 1 64 GLU H . 64 GLU H 1 1
1163 1 1 1 1 63 GLU HB3 . 63 GLU HB3 1 1
1163 1 2 1 1 64 GLU H . 64 GLU H 1 1
1164 1 1 1 1 63 GLU QG . 63 GLU QG 1 1
1164 1 2 1 1 64 GLU H . 64 GLU H 1 1
1165 1 1 1 1 63 GLU QG . 63 GLU QG 1 1
1165 1 2 1 1 139 PHE H . 139 PHE H 1 1
1166 1 1 1 1 63 GLU QG . 63 GLU QG 1 1
1166 1 2 1 1 139 PHE QE . 139 PHE QE 1 1
1167 1 1 1 1 64 GLU H . 64 GLU H 1 1
1167 1 2 1 1 64 GLU QB . 64 GLU QB 1 1
1168 1 1 1 1 64 GLU H . 64 GLU H 1 1
1168 1 2 1 1 65 VAL H . 65 VAL H 1 1
1169 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1169 1 2 1 1 64 GLU HG2 . 64 GLU HG2 1 1
1170 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1170 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1171 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1171 1 2 1 1 64 GLU HG3 . 64 GLU HG3 1 1
1172 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1172 1 2 1 1 65 VAL H . 65 VAL H 1 1
1173 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1173 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1174 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1174 1 2 1 1 138 ARG HA . 138 ARG HA 1 1
1175 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1175 1 2 1 1 138 ARG HD2 . 138 ARG HD2 1 1
1176 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1176 1 2 1 1 138 ARG QD . 138 ARG QD 1 1
1177 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1177 1 2 1 1 138 ARG HD3 . 138 ARG HD3 1 1
1178 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1178 1 2 1 1 138 ARG QG . 138 ARG QG 1 1
1179 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1179 1 2 1 1 139 PHE H . 139 PHE H 1 1
1180 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1180 1 2 1 1 139 PHE QD . 139 PHE QD 1 1
1181 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1181 1 2 1 1 139 PHE QE . 139 PHE QE 1 1
1182 1 1 1 1 64 GLU QB . 64 GLU QB 1 1
1182 1 2 1 1 65 VAL H . 65 VAL H 1 1
1183 1 1 1 1 64 GLU HB2 . 64 GLU HB2 1 1
1183 1 2 1 1 65 VAL H . 65 VAL H 1 1
1184 1 1 1 1 64 GLU HB3 . 64 GLU HB3 1 1
1184 1 2 1 1 65 VAL H . 65 VAL H 1 1
1185 1 1 1 1 64 GLU QG . 64 GLU QG 1 1
1185 1 2 1 1 65 VAL H . 65 VAL H 1 1
1186 1 1 1 1 64 GLU QG . 64 GLU QG 1 1
1186 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1187 1 1 1 1 64 GLU QG . 64 GLU QG 1 1
1187 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
1188 1 1 1 1 64 GLU QG . 64 GLU QG 1 1
1188 1 2 1 1 136 ALA HA . 136 ALA HA 1 1
1189 1 1 1 1 64 GLU QG . 64 GLU QG 1 1
1189 1 2 1 1 136 ALA MB . 136 ALA QB 1 1
1190 1 1 1 1 64 GLU QG . 64 GLU QG 1 1
1190 1 2 1 1 138 ARG H . 138 ARG H 1 1
1191 1 1 1 1 64 GLU QG . 64 GLU QG 1 1
1191 1 2 1 1 138 ARG HA . 138 ARG HA 1 1
1192 1 1 1 1 64 GLU HG2 . 64 GLU HG2 1 1
1192 1 2 1 1 65 VAL H . 65 VAL H 1 1
1193 1 1 1 1 64 GLU HG2 . 64 GLU HG2 1 1
1193 1 2 1 1 138 ARG HA . 138 ARG HA 1 1
1194 1 1 1 1 64 GLU HG3 . 64 GLU HG3 1 1
1194 1 2 1 1 65 VAL H . 65 VAL H 1 1
1195 1 1 1 1 64 GLU HG3 . 64 GLU HG3 1 1
1195 1 2 1 1 138 ARG HA . 138 ARG HA 1 1
1196 1 1 1 1 65 VAL H . 65 VAL H 1 1
1196 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1197 1 1 1 1 65 VAL H . 65 VAL H 1 1
1197 1 2 1 1 66 VAL H . 66 VAL H 1 1
1198 1 1 1 1 65 VAL H . 65 VAL H 1 1
1198 1 2 1 1 137 PHE H . 137 PHE H 1 1
1199 1 1 1 1 65 VAL H . 65 VAL H 1 1
1199 1 2 1 1 138 ARG HA . 138 ARG HA 1 1
1200 1 1 1 1 65 VAL H . 65 VAL H 1 1
1200 1 2 1 1 139 PHE H . 139 PHE H 1 1
1201 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1201 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1202 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1202 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1203 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1203 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1204 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1204 1 2 1 1 66 VAL H . 66 VAL H 1 1
1205 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1205 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
1206 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1206 1 2 1 1 139 PHE QE . 139 PHE QE 1 1
1207 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1207 1 2 1 1 66 VAL H . 66 VAL H 1 1
1208 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1208 1 2 1 1 66 VAL HA . 66 VAL HA 1 1
1209 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1209 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1210 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1210 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1211 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1211 1 2 1 1 137 PHE H . 137 PHE H 1 1
1212 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1212 1 2 1 1 137 PHE HA . 137 PHE HA 1 1
1213 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1213 1 2 1 1 137 PHE QB . 137 PHE QB 1 1
1214 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1214 1 2 1 1 139 PHE H . 139 PHE H 1 1
1215 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1215 1 2 1 1 139 PHE QE . 139 PHE QE 1 1
1216 1 1 1 1 66 VAL H . 66 VAL H 1 1
1216 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1217 1 1 1 1 66 VAL H . 66 VAL H 1 1
1217 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
1218 1 1 1 1 66 VAL H . 66 VAL H 1 1
1218 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1219 1 1 1 1 66 VAL H . 66 VAL H 1 1
1219 1 2 1 1 67 ILE QG . 67 ILE QG1 1 1
1220 1 1 1 1 66 VAL H . 66 VAL H 1 1
1220 1 2 1 1 137 PHE H . 137 PHE H 1 1
1221 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1221 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1222 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1222 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
1223 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1223 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1224 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1224 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1225 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1225 1 2 1 1 67 ILE QG . 67 ILE QG1 1 1
1226 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1226 1 2 1 1 136 ALA HA . 136 ALA HA 1 1
1227 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1227 1 2 1 1 136 ALA MB . 136 ALA QB 1 1
1228 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1228 1 2 1 1 137 PHE H . 137 PHE H 1 1
1229 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1229 1 2 1 1 67 ILE H . 67 ILE H 1 1
1230 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1230 1 2 1 1 134 THR HB . 134 THR HB 1 1
1231 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1231 1 2 1 1 136 ALA HA . 136 ALA HA 1 1
1232 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1232 1 2 1 1 136 ALA MB . 136 ALA QB 1 1
1233 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
1233 1 2 1 1 67 ILE H . 67 ILE H 1 1
1234 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
1234 1 2 1 1 134 THR HA . 134 THR HA 1 1
1235 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
1235 1 2 1 1 134 THR HB . 134 THR HB 1 1
1236 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
1236 1 2 1 1 136 ALA H . 136 ALA H 1 1
1237 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
1237 1 2 1 1 136 ALA HA . 136 ALA HA 1 1
1238 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
1238 1 2 1 1 136 ALA MB . 136 ALA QB 1 1
1239 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
1239 1 2 1 1 137 PHE H . 137 PHE H 1 1
1240 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1240 1 2 1 1 67 ILE H . 67 ILE H 1 1
1241 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1241 1 2 1 1 136 ALA HA . 136 ALA HA 1 1
1242 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1242 1 2 1 1 136 ALA MB . 136 ALA QB 1 1
1243 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1243 1 2 1 1 137 PHE H . 137 PHE H 1 1
1244 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1244 1 2 1 1 67 ILE H . 67 ILE H 1 1
1245 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1245 1 2 1 1 136 ALA HA . 136 ALA HA 1 1
1246 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1246 1 2 1 1 136 ALA MB . 136 ALA QB 1 1
1247 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1247 1 2 1 1 137 PHE H . 137 PHE H 1 1
1248 1 1 1 1 67 ILE H . 67 ILE H 1 1
1248 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
1249 1 1 1 1 67 ILE H . 67 ILE H 1 1
1249 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1250 1 1 1 1 67 ILE H . 67 ILE H 1 1
1250 1 2 1 1 67 ILE QG . 67 ILE QG1 1 1
1251 1 1 1 1 67 ILE H . 67 ILE H 1 1
1251 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1252 1 1 1 1 67 ILE H . 67 ILE H 1 1
1252 1 2 1 1 68 ALA H . 68 ALA H 1 1
1253 1 1 1 1 67 ILE H . 67 ILE H 1 1
1253 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
1254 1 1 1 1 67 ILE H . 67 ILE H 1 1
1254 1 2 1 1 134 THR HA . 134 THR HA 1 1
1255 1 1 1 1 67 ILE H . 67 ILE H 1 1
1255 1 2 1 1 135 LEU H . 135 LEU H 1 1
1256 1 1 1 1 67 ILE H . 67 ILE H 1 1
1256 1 2 1 1 135 LEU HB2 . 135 LEU HB2 1 1
1257 1 1 1 1 67 ILE H . 67 ILE H 1 1
1257 1 2 1 1 136 ALA HA . 136 ALA HA 1 1
1258 1 1 1 1 67 ILE H . 67 ILE H 1 1
1258 1 2 1 1 137 PHE H . 137 PHE H 1 1
1259 1 1 1 1 67 ILE H . 67 ILE H 1 1
1259 1 2 1 1 137 PHE QD . 137 PHE QD 1 1
1260 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1260 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1261 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1261 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1262 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
1262 1 2 1 1 68 ALA H . 68 ALA H 1 1
1263 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
1263 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
1264 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
1264 1 2 1 1 68 ALA H . 68 ALA H 1 1
1265 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
1265 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
1266 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
1266 1 2 1 1 137 PHE QD . 137 PHE QD 1 1
1267 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1267 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
1268 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1268 1 2 1 1 68 ALA H . 68 ALA H 1 1
1269 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1269 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1270 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1270 1 2 1 1 137 PHE H . 137 PHE H 1 1
1271 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1271 1 2 1 1 137 PHE HB2 . 137 PHE HB2 1 1
1272 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1272 1 2 1 1 137 PHE QB . 137 PHE QB 1 1
1273 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1273 1 2 1 1 137 PHE HB3 . 137 PHE HB3 1 1
1274 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
1274 1 2 1 1 137 PHE QD . 137 PHE QD 1 1
1275 1 1 1 1 67 ILE QG . 67 ILE QG1 1 1
1275 1 2 1 1 136 ALA HA . 136 ALA HA 1 1
1276 1 1 1 1 67 ILE QG . 67 ILE QG1 1 1
1276 1 2 1 1 137 PHE QD . 137 PHE QD 1 1
1277 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1277 1 2 1 1 68 ALA H . 68 ALA H 1 1
1278 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1278 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1279 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1279 1 2 1 1 69 PRO HA . 69 PRO HA 1 1
1280 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1280 1 2 1 1 70 GLU H . 70 GLU H 1 1
1281 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1281 1 2 1 1 71 GLU H . 71 GLU H 1 1
1282 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1282 1 2 1 1 71 GLU HA . 71 GLU HA 1 1
1283 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1283 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
1284 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1284 1 2 1 1 72 ALA H . 72 ALA H 1 1
1285 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
1285 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1286 1 1 1 1 68 ALA H . 68 ALA H 1 1
1286 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1287 1 1 1 1 68 ALA H . 68 ALA H 1 1
1287 1 2 1 1 69 PRO QD . 69 PRO QD 1 1
1288 1 1 1 1 68 ALA H . 68 ALA H 1 1
1288 1 2 1 1 70 GLU H . 70 GLU H 1 1
1289 1 1 1 1 68 ALA H . 68 ALA H 1 1
1289 1 2 1 1 71 GLU H . 71 GLU H 1 1
1290 1 1 1 1 68 ALA H . 68 ALA H 1 1
1290 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
1291 1 1 1 1 68 ALA H . 68 ALA H 1 1
1291 1 2 1 1 71 GLU QG . 71 GLU QG 1 1
1292 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1292 1 2 1 1 69 PRO QB . 69 PRO QB 1 1
1293 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1293 1 2 1 1 69 PRO QG . 69 70PRO QG 1 1
1294 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1294 1 2 1 1 134 THR MG . 134 THR QG2 1 1
1295 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1295 1 2 1 1 135 LEU H . 135 LEU H 1 1
1296 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1296 1 2 1 1 69 PRO QD . 69 PRO QD 1 1
1297 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1297 1 2 1 1 69 PRO QG . 69 PRO QG 1 1
1298 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1298 1 2 1 1 70 GLU H . 70 GLU H 1 1
1299 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1299 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
1300 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1300 1 2 1 1 71 GLU H . 71 GLU H 1 1
1301 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1301 1 2 1 1 134 THR HA . 134 THR HA 1 1
1302 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1302 1 2 1 1 134 THR MG . 134 THR QG2 1 1
1303 1 1 1 1 69 PRO HA . 69 PRO HA 1 1
1303 1 2 1 1 134 THR HA . 134 THR HA 1 1
1304 1 1 1 1 69 PRO HA . 69 PRO HA 1 1
1304 1 2 1 1 134 THR MG . 134 THR QG2 1 1
1305 1 1 1 1 69 PRO QB . 69 PRO QB 1 1
1305 1 2 1 1 70 GLU H . 70 GLU H 1 1
1306 1 1 1 1 69 PRO QB . 69 PRO QB 1 1
1306 1 2 1 1 132 GLY QA . 132 GLY QA 1 1
1307 1 1 1 1 69 PRO QB . 69 PRO QB 1 1
1307 1 2 1 1 133 LYS H . 133 LYS H 1 1
1308 1 1 1 1 69 PRO HB2 . 69 PRO HB2 1 1
1308 1 2 1 1 132 GLY HA2 . 132 GLY HA2 1 1
1309 1 1 1 1 69 PRO HB2 . 69 PRO HB2 1 1
1309 1 2 1 1 132 GLY HA3 . 132 GLY HA3 1 1
1310 1 1 1 1 69 PRO HB3 . 69 PRO HB3 1 1
1310 1 2 1 1 132 GLY HA2 . 132 GLY HA2 1 1
1311 1 1 1 1 69 PRO HB3 . 69 PRO HB3 1 1
1311 1 2 1 1 132 GLY HA3 . 132 GLY HA3 1 1
1312 1 1 1 1 69 PRO QD . 69 PRO QD 1 1
1312 1 2 1 1 70 GLU H . 70 GLU H 1 1
1313 1 1 1 1 69 PRO QD . 69 PRO QD 1 1
1313 1 2 1 1 134 THR MG . 134 THR QG2 1 1
1314 1 1 1 1 69 PRO HD2 . 69 PRO HD2 1 1
1314 1 2 1 1 134 THR HA . 134 THR HA 1 1
1315 1 1 1 1 69 PRO HD3 . 69 PRO HD3 1 1
1315 1 2 1 1 134 THR HA . 134 THR HA 1 1
1316 1 1 1 1 69 PRO QG . 69 PRO QG 1 1
1316 1 2 1 1 132 GLY QA . 132 GLY QA 1 1
1317 1 1 1 1 69 PRO QG . 69 PRO QG 1 1
1317 1 2 1 1 133 LYS HA . 133 LYS HA 1 1
1318 1 1 1 1 69 PRO QG . 69 PRO QG 1 1
1318 1 2 1 1 134 THR HA . 134 THR HA 1 1
1319 1 1 1 1 70 GLU H . 70 GLU H 1 1
1319 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
1320 1 1 1 1 70 GLU H . 70 GLU H 1 1
1320 1 2 1 1 70 GLU HG2 . 70 GLU HG2 1 1
1321 1 1 1 1 70 GLU H . 70 GLU H 1 1
1321 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
1322 1 1 1 1 70 GLU H . 70 GLU H 1 1
1322 1 2 1 1 70 GLU HG3 . 70 GLU HG3 1 1
1323 1 1 1 1 70 GLU H . 70 GLU H 1 1
1323 1 2 1 1 71 GLU H . 71 GLU H 1 1
1324 1 1 1 1 70 GLU H . 70 GLU H 1 1
1324 1 2 1 1 72 ALA H . 72 ALA H 1 1
1325 1 1 1 1 70 GLU H . 70 GLU H 1 1
1325 1 2 1 1 74 GLY H . 74 GLY H 1 1
1326 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
1326 1 2 1 1 70 GLU HG2 . 70 GLU HG2 1 1
1327 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
1327 1 2 1 1 70 GLU HG3 . 70 GLU HG3 1 1
1328 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
1328 1 2 1 1 74 GLY H . 74 GLY H 1 1
1329 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
1329 1 2 1 1 74 GLY QA . 74 GLY QA 1 1
1330 1 1 1 1 70 GLU QB . 70 GLU QB 1 1
1330 1 2 1 1 71 GLU H . 71 GLU H 1 1
1331 1 1 1 1 70 GLU QB . 70 GLU QB 1 1
1331 1 2 1 1 74 GLY HA2 . 74 GLY HA2 1 1
1332 1 1 1 1 70 GLU QB . 70 GLU QB 1 1
1332 1 2 1 1 74 GLY HA3 . 74 GLY HA3 1 1
1333 1 1 1 1 70 GLU QG . 70 GLU QG 1 1
1333 1 2 1 1 74 GLY QA . 74 GLY QA 1 1
1334 1 1 1 1 71 GLU H . 71 GLU H 1 1
1334 1 2 1 1 71 GLU HB2 . 71 GLU HB2 1 1
1335 1 1 1 1 71 GLU H . 71 GLU H 1 1
1335 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
1336 1 1 1 1 71 GLU H . 71 GLU H 1 1
1336 1 2 1 1 71 GLU HB3 . 71 GLU HB3 1 1
1337 1 1 1 1 71 GLU H . 71 GLU H 1 1
1337 1 2 1 1 71 GLU QG . 71 GLU QG 1 1
1338 1 1 1 1 71 GLU H . 71 GLU H 1 1
1338 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1339 1 1 1 1 71 GLU H . 71 GLU H 1 1
1339 1 2 1 1 74 GLY H . 74 GLY H 1 1
1340 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1340 1 2 1 1 71 GLU HG2 . 71 GLU HG2 1 1
1341 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1341 1 2 1 1 71 GLU HG3 . 71 GLU HG3 1 1
1342 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1342 1 2 1 1 72 ALA H . 72 ALA H 1 1
1343 1 1 1 1 71 GLU QB . 71 GLU QB 1 1
1343 1 2 1 1 72 ALA H . 72 ALA H 1 1
1344 1 1 1 1 71 GLU QB . 71 GLU QB 1 1
1344 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1345 1 1 1 1 71 GLU HB2 . 71 GLU HB2 1 1
1345 1 2 1 1 72 ALA H . 72 ALA H 1 1
1346 1 1 1 1 71 GLU HB3 . 71 GLU HB3 1 1
1346 1 2 1 1 72 ALA H . 72 ALA H 1 1
1347 1 1 1 1 72 ALA H . 72 ALA H 1 1
1347 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1348 1 1 1 1 72 ALA H . 72 ALA H 1 1
1348 1 2 1 1 74 GLY H . 74 GLY H 1 1
1349 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1349 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1350 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1350 1 2 1 1 74 GLY H . 74 GLY H 1 1
1351 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1351 1 2 1 1 137 PHE QD . 137 PHE QD 1 1
1352 1 1 1 1 73 TYR HA . 73 TYR HA 1 1
1352 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
1353 1 1 1 1 73 TYR QB . 73 TYR QB 1 1
1353 1 2 1 1 74 GLY H . 74 GLY H 1 1
1354 1 1 1 1 73 TYR QB . 73 TYR QB 1 1
1354 1 2 1 1 74 GLY QA . 74 GLY QA 1 1
1355 1 1 1 1 73 TYR HB2 . 73 TYR HB2 1 1
1355 1 2 1 1 74 GLY H . 74 GLY H 1 1
1356 1 1 1 1 73 TYR HB3 . 73 TYR HB3 1 1
1356 1 2 1 1 74 GLY H . 74 GLY H 1 1
1357 1 1 1 1 73 TYR QD . 73 TYR QD 1 1
1357 1 2 1 1 74 GLY H . 74 GLY H 1 1
1358 1 1 1 1 74 GLY QA . 74 GLY QA 1 1
1358 1 2 1 1 75 VAL H . 75 VAL H 1 1
1359 1 1 1 1 74 GLY QA . 74 GLY QA 1 1
1359 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
1360 1 1 1 1 75 VAL H . 75 VAL H 1 1
1360 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
1361 1 1 1 1 75 VAL H . 75 VAL H 1 1
1361 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1362 1 1 1 1 75 VAL H . 75 VAL H 1 1
1362 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
1363 1 1 1 1 75 VAL H . 75 VAL H 1 1
1363 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1364 1 1 1 1 75 VAL H . 75 VAL H 1 1
1364 1 2 1 1 76 TYR H . 76 TYR H 1 1
1365 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1365 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1366 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1366 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
1367 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1367 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1368 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1368 1 2 1 1 76 TYR H . 76 TYR H 1 1
1369 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1369 1 2 1 1 76 TYR H . 76 TYR H 1 1
1370 1 1 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1370 1 2 1 1 76 TYR H . 76 TYR H 1 1
1371 1 1 1 1 76 TYR H . 76 TYR H 1 1
1371 1 2 1 1 76 TYR HB2 . 76 TYR HB2 1 1
1372 1 1 1 1 76 TYR H . 76 TYR H 1 1
1372 1 2 1 1 76 TYR HB3 . 76 TYR HB3 1 1
1373 1 1 1 1 76 TYR H . 76 TYR H 1 1
1373 1 2 1 1 76 TYR QD . 76 TYR QD 1 1
1374 1 1 1 1 76 TYR H . 76 TYR H 1 1
1374 1 2 1 1 131 ALA MB . 131 ALA QB 1 1
1375 1 1 1 1 76 TYR H . 76 TYR H 1 1
1375 1 2 1 1 132 GLY H . 132 GLY H 1 1
1376 1 1 1 1 76 TYR HA . 76 TYR HA 1 1
1376 1 2 1 1 76 TYR QD . 76 TYR QD 1 1
1377 1 1 1 1 76 TYR HA . 76 TYR HA 1 1
1377 1 2 1 1 77 GLU H . 77 GLU H 1 1
1378 1 1 1 1 76 TYR HA . 76 TYR HA 1 1
1378 1 2 1 1 77 GLU QG . 77 GLU QG 1 1
1379 1 1 1 1 76 TYR HA . 76 TYR HA 1 1
1379 1 2 1 1 131 ALA MB . 131 ALA QB 1 1
1380 1 1 1 1 76 TYR QB . 76 TYR QB 1 1
1380 1 2 1 1 77 GLU H . 77 GLU H 1 1
1381 1 1 1 1 76 TYR QB . 76 TYR QB 1 1
1381 1 2 1 1 131 ALA MB . 131 ALA QB 1 1
1382 1 1 1 1 76 TYR QB . 76 TYR QB 1 1
1382 1 2 1 1 132 GLY H . 132 GLY H 1 1
1383 1 1 1 1 76 TYR QB . 76 TYR QB 1 1
1383 1 2 1 1 132 GLY QA . 132 GLY QA 1 1
1384 1 1 1 1 76 TYR HB2 . 76 TYR HB2 1 1
1384 1 2 1 1 77 GLU H . 77 GLU H 1 1
1385 1 1 1 1 76 TYR HB3 . 76 TYR HB3 1 1
1385 1 2 1 1 77 GLU H . 77 GLU H 1 1
1386 1 1 1 1 76 TYR QD . 76 TYR QD 1 1
1386 1 2 1 1 77 GLU H . 77 GLU H 1 1
1387 1 1 1 1 76 TYR QD . 76 TYR QD 1 1
1387 1 2 1 1 77 GLU HA . 77 GLU HA 1 1
1388 1 1 1 1 76 TYR QD . 76 TYR QD 1 1
1388 1 2 1 1 77 GLU HB2 . 77 GLU HB2 1 1
1389 1 1 1 1 76 TYR QD . 76 TYR QD 1 1
1389 1 2 1 1 77 GLU QB . 77 GLU QB 1 1
1390 1 1 1 1 76 TYR QD . 76 TYR QD 1 1
1390 1 2 1 1 77 GLU HB3 . 77 GLU HB3 1 1
1391 1 1 1 1 76 TYR QD . 76 TYR QD 1 1
1391 1 2 1 1 77 GLU QG . 77 GLU QG 1 1
1392 1 1 1 1 76 TYR QD . 76 TYR QD 1 1
1392 1 2 1 1 78 SER HA . 78 SER HA 1 1
1393 1 1 1 1 76 TYR QD . 76 TYR QD 1 1
1393 1 2 1 1 79 SER H . 79 SER H 1 1
1394 1 1 1 1 76 TYR QD . 76 TYR QD 1 1
1394 1 2 1 1 131 ALA MB . 131 ALA QB 1 1
1395 1 1 1 1 77 GLU H . 77 GLU H 1 1
1395 1 2 1 1 77 GLU HB2 . 77 GLU HB2 1 1
1396 1 1 1 1 77 GLU H . 77 GLU H 1 1
1396 1 2 1 1 77 GLU HB3 . 77 GLU HB3 1 1
1397 1 1 1 1 77 GLU H . 77 GLU H 1 1
1397 1 2 1 1 77 GLU HG2 . 77 GLU HG2 1 1
1398 1 1 1 1 77 GLU H . 77 GLU H 1 1
1398 1 2 1 1 77 GLU HG3 . 77 GLU HG3 1 1
1399 1 1 1 1 77 GLU H . 77 GLU H 1 1
1399 1 2 1 1 131 ALA MB . 131 ALA QB 1 1
1400 1 1 1 1 77 GLU H . 77 GLU H 1 1
1400 1 2 1 1 132 GLY H . 132 GLY H 1 1
1401 1 1 1 1 77 GLU QB . 77 GLU QB 1 1
1401 1 2 1 1 79 SER H . 79 SER H 1 1
1402 1 1 1 1 77 GLU QG . 77 GLU QG 1 1
1402 1 2 1 1 79 SER H . 79 SER H 1 1
1403 1 1 1 1 78 SER QB . 78 SER QB 1 1
1403 1 2 1 1 79 SER H . 79 SER H 1 1
1404 1 1 1 1 79 SER H . 79 SER H 1 1
1404 1 2 1 1 79 SER QB . 79 SER QB 1 1
1405 1 1 1 1 79 SER H . 79 SER H 1 1
1405 1 2 1 1 80 TYR H . 80 TYR H 1 1
1406 1 1 1 1 79 SER H . 79 SER H 1 1
1406 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
1407 1 1 1 1 79 SER QB . 79 SER QB 1 1
1407 1 2 1 1 80 TYR H . 80 TYR H 1 1
1408 1 1 1 1 80 TYR H . 80 TYR H 1 1
1408 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 1
1409 1 1 1 1 80 TYR H . 80 TYR H 1 1
1409 1 2 1 1 80 TYR QB . 80 TYR QB 1 1
1410 1 1 1 1 80 TYR H . 80 TYR H 1 1
1410 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 1
1411 1 1 1 1 80 TYR H . 80 TYR H 1 1
1411 1 2 1 1 126 TYR H . 126 TYR H 1 1
1412 1 1 1 1 80 TYR H . 80 TYR H 1 1
1412 1 2 1 1 127 ASN HA . 127 ASN HA 1 1
1413 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
1413 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
1414 1 1 1 1 80 TYR QB . 80 TYR QB 1 1
1414 1 2 1 1 81 LEU H . 81 LEU H 1 1
1415 1 1 1 1 80 TYR QB . 80 TYR QB 1 1
1415 1 2 1 1 81 LEU HA . 81 LEU HA 1 1
1416 1 1 1 1 80 TYR QB . 80 TYR QB 1 1
1416 1 2 1 1 81 LEU QB . 81 LEU QB 1 1
1417 1 1 1 1 80 TYR QB . 80 TYR QB 1 1
1417 1 2 1 1 126 TYR H . 126 TYR H 1 1
1418 1 1 1 1 80 TYR HB2 . 80 TYR HB2 1 1
1418 1 2 1 1 81 LEU H . 81 LEU H 1 1
1419 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 1
1419 1 2 1 1 81 LEU H . 81 LEU H 1 1
1420 1 1 1 1 80 TYR QD . 80 TYR QD 1 1
1420 1 2 1 1 81 LEU H . 81 LEU H 1 1
1421 1 1 1 1 80 TYR QD . 80 TYR QD 1 1
1421 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1422 1 1 1 1 80 TYR QD . 80 TYR QD 1 1
1422 1 2 1 1 126 TYR H . 126 TYR H 1 1
1423 1 1 1 1 80 TYR QD . 80 TYR QD 1 1
1423 1 2 1 1 127 ASN H . 127 ASN H 1 1
1424 1 1 1 1 80 TYR QD . 80 TYR QD 1 1
1424 1 2 1 1 127 ASN HA . 127 ASN HA 1 1
1425 1 1 1 1 80 TYR QD . 80 TYR QD 1 1
1425 1 2 1 1 127 ASN HB2 . 127 ASN HB2 1 1
1426 1 1 1 1 80 TYR QD . 80 TYR QD 1 1
1426 1 2 1 1 127 ASN QB . 127 ASN QB 1 1
1427 1 1 1 1 80 TYR QD . 80 TYR QD 1 1
1427 1 2 1 1 127 ASN HB3 . 127 ASN HB3 1 1
1428 1 1 1 1 80 TYR QD . 80 TYR QD 1 1
1428 1 2 1 1 128 HIS H . 128 HIS H 1 1
1429 1 1 1 1 81 LEU H . 81 LEU H 1 1
1429 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1430 1 1 1 1 81 LEU H . 81 LEU H 1 1
1430 1 2 1 1 81 LEU QB . 81 LEU QB 1 1
1431 1 1 1 1 81 LEU H . 81 LEU H 1 1
1431 1 2 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1432 1 1 1 1 81 LEU H . 81 LEU H 1 1
1432 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1433 1 1 1 1 81 LEU H . 81 LEU H 1 1
1433 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
1434 1 1 1 1 81 LEU H . 81 LEU H 1 1
1434 1 2 1 1 82 GLN H . 82 GLN H 1 1
1435 1 1 1 1 81 LEU H . 81 LEU H 1 1
1435 1 2 1 1 126 TYR H . 126 TYR H 1 1
1436 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1436 1 2 1 1 81 LEU QD . 81 LEU QQD 1 1
1437 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1437 1 2 1 1 82 GLN H . 82 GLN H 1 1
1438 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1438 1 2 1 1 115 LYS QB . 115 LYS QB 1 1
1439 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1439 1 2 1 1 125 ASP H . 125 ASP H 1 1
1440 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1440 1 2 1 1 125 ASP HA . 125 ASP HA 1 1
1441 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1441 1 2 1 1 125 ASP QB . 125 ASP QB 1 1
1442 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1442 1 2 1 1 126 TYR H . 126 TYR H 1 1
1443 1 1 1 1 81 LEU QB . 81 LEU QB 1 1
1443 1 2 1 1 82 GLN H . 82 GLN H 1 1
1444 1 1 1 1 81 LEU QB . 81 LEU QB 1 1
1444 1 2 1 1 123 MET ME . 123 MET QE 1 1
1445 1 1 1 1 81 LEU QB . 81 LEU QB 1 1
1445 1 2 1 1 125 ASP HA . 125 ASP HA 1 1
1446 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1446 1 2 1 1 82 GLN H . 82 GLN H 1 1
1447 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1447 1 2 1 1 115 LYS H . 115 LYS H 1 1
1448 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1448 1 2 1 1 115 LYS QB . 115 LYS QB 1 1
1449 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1449 1 2 1 1 115 LYS QD . 115 LYS QD 1 1
1450 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1450 1 2 1 1 115 LYS QE . 115 LYS QE 1 1
1451 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1451 1 2 1 1 115 LYS QG . 115 LYS HG3 1 1
1452 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1452 1 2 1 1 116 ASP H . 116 ASP H 1 1
1453 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1453 1 2 1 1 116 ASP QB . 116 ASP QB 1 1
1454 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1454 1 2 1 1 123 MET HA . 123 MET HA 1 1
1455 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1455 1 2 1 1 123 MET QB . 123 MET QB 1 1
1456 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1456 1 2 1 1 123 MET ME . 123 MET QE 1 1
1457 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1457 1 2 1 1 125 ASP HA . 125 ASP HA 1 1
1458 1 1 1 1 81 LEU QD . 81 LEU QQD 1 1
1458 1 2 1 1 125 ASP QB . 125 ASP QB 1 1
1459 1 1 1 1 81 LEU HG . 81 LEU HG 1 1
1459 1 2 1 1 82 GLN H . 82 GLN H 1 1
1460 1 1 1 1 81 LEU HG . 81 LEU HG 1 1
1460 1 2 1 1 126 TYR H . 126 TYR H 1 1
1461 1 1 1 1 82 GLN H . 82 GLN H 1 1
1461 1 2 1 1 82 GLN HB2 . 82 GLN HB2 1 1
1462 1 1 1 1 82 GLN H . 82 GLN H 1 1
1462 1 2 1 1 82 GLN QB . 82 GLN QB 1 1
1463 1 1 1 1 82 GLN H . 82 GLN H 1 1
1463 1 2 1 1 82 GLN HB3 . 82 GLN HB3 1 1
1464 1 1 1 1 82 GLN H . 82 GLN H 1 1
1464 1 2 1 1 82 GLN QG . 82 GLN QG 1 1
1465 1 1 1 1 82 GLN H . 82 GLN H 1 1
1465 1 2 1 1 83 GLU H . 83 GLU H 1 1
1466 1 1 1 1 82 GLN H . 82 GLN H 1 1
1466 1 2 1 1 84 VAL H . 84 VAL H 1 1
1467 1 1 1 1 82 GLN H . 82 GLN H 1 1
1467 1 2 1 1 125 ASP HA . 125 ASP HA 1 1
1468 1 1 1 1 82 GLN HA . 82 GLN HA 1 1
1468 1 2 1 1 82 GLN QG . 82 GLN QG 1 1
1469 1 1 1 1 82 GLN HA . 82 GLN HA 1 1
1469 1 2 1 1 83 GLU H . 83 GLU H 1 1
1470 1 1 1 1 82 GLN QB . 82 GLN QB 1 1
1470 1 2 1 1 83 GLU H . 83 GLU H 1 1
1471 1 1 1 1 82 GLN QB . 82 GLN QB 1 1
1471 1 2 1 1 124 VAL H . 124 VAL H 1 1
1472 1 1 1 1 82 GLN QB . 82 GLN QB 1 1
1472 1 2 1 1 126 TYR QE . 126 TYR QE 1 1
1473 1 1 1 1 82 GLN QE . 82 GLN QE2 1 1
1473 1 2 1 1 82 GLN QG . 82 GLN QG 1 1
1474 1 1 1 1 82 GLN HE22 . 82 GLN HE22 1 1
1474 1 2 1 1 82 GLN QG . 82 GLN QG 1 1
1475 1 1 1 1 82 GLN QG . 82 GLN QG 1 1
1475 1 2 1 1 83 GLU H . 83 GLU H 1 1
1476 1 1 1 1 83 GLU H . 83 GLU H 1 1
1476 1 2 1 1 83 GLU HB2 . 83 GLU HB2 1 1
1477 1 1 1 1 83 GLU H . 83 GLU H 1 1
1477 1 2 1 1 83 GLU QB . 83 GLU QB 1 1
1478 1 1 1 1 83 GLU H . 83 GLU H 1 1
1478 1 2 1 1 83 GLU HB3 . 83 GLU HB3 1 1
1479 1 1 1 1 83 GLU H . 83 GLU H 1 1
1479 1 2 1 1 84 VAL H . 84 VAL H 1 1
1480 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
1480 1 2 1 1 83 GLU HG2 . 83 GLU HG2 1 1
1481 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
1481 1 2 1 1 83 GLU QG . 83 GLU QG 1 1
1482 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
1482 1 2 1 1 83 GLU HG3 . 83 GLU HG3 1 1
1483 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
1483 1 2 1 1 84 VAL H . 84 VAL H 1 1
1484 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
1484 1 2 1 1 84 VAL QG . 84 VAL QQG 1 1
1485 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
1485 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
1486 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
1486 1 2 1 1 123 MET HA . 123 MET HA 1 1
1487 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
1487 1 2 1 1 123 MET QG . 123 MET QG 1 1
1488 1 1 1 1 83 GLU HA . 83 GLU HA 1 1
1488 1 2 1 1 124 VAL H . 124 VAL H 1 1
1489 1 1 1 1 83 GLU QB . 83 GLU QB 1 1
1489 1 2 1 1 84 VAL H . 84 VAL H 1 1
1490 1 1 1 1 83 GLU QG . 83 GLU QG 1 1
1490 1 2 1 1 121 HIS QB . 121 HIS QB 1 1
1491 1 1 1 1 83 GLU QG . 83 GLU QG 1 1
1491 1 2 1 1 121 HIS HD2 . 121 HIS HD2 1 1
1492 1 1 1 1 83 GLU HG2 . 83 GLU HG2 1 1
1492 1 2 1 1 121 HIS HB2 . 121 HIS HB2 1 1
1493 1 1 1 1 83 GLU HG2 . 83 GLU HG2 1 1
1493 1 2 1 1 121 HIS HB3 . 121 HIS HB3 1 1
1494 1 1 1 1 83 GLU HG2 . 83 GLU HG2 1 1
1494 1 2 1 1 121 HIS HD2 . 121 HIS HD2 1 1
1495 1 1 1 1 83 GLU HG3 . 83 GLU HG3 1 1
1495 1 2 1 1 121 HIS HB2 . 121 HIS HB2 1 1
1496 1 1 1 1 83 GLU HG3 . 83 GLU HG3 1 1
1496 1 2 1 1 121 HIS HB3 . 121 HIS HB3 1 1
1497 1 1 1 1 83 GLU HG3 . 83 GLU HG3 1 1
1497 1 2 1 1 121 HIS HD2 . 121 HIS HD2 1 1
1498 1 1 1 1 84 VAL H . 84 VAL H 1 1
1498 1 2 1 1 84 VAL QG . 84 VAL QQG 1 1
1499 1 1 1 1 84 VAL H . 84 VAL H 1 1
1499 1 2 1 1 122 VAL H . 122 VAL H 1 1
1500 1 1 1 1 84 VAL H . 84 VAL H 1 1
1500 1 2 1 1 123 MET HA . 123 MET HA 1 1
1501 1 1 1 1 84 VAL H . 84 VAL H 1 1
1501 1 2 1 1 123 MET QG . 123 MET QG 1 1
1502 1 1 1 1 84 VAL H . 84 VAL H 1 1
1502 1 2 1 1 124 VAL H . 124 VAL H 1 1
1503 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1503 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1504 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1504 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1505 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1505 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1506 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1506 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1507 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1507 1 2 1 1 85 PRO HG2 . 85 PRO HG2 1 1
1508 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1508 1 2 1 1 85 PRO QG . 85 PRO QG 1 1
1509 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1509 1 2 1 1 85 PRO HG3 . 85 PRO HG3 1 1
1510 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
1510 1 2 1 1 121 HIS HD2 . 121 HIS HD2 1 1
1511 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
1511 1 2 1 1 124 VAL QG . 124 VAL QQG 1 1
1512 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1512 1 2 1 1 85 PRO HA . 85 PRO HA 1 1
1513 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1513 1 2 1 1 85 PRO QD . 85 PRO QD 1 1
1514 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1514 1 2 1 1 85 PRO QG . 85 PRO QG 1 1
1515 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1515 1 2 1 1 88 GLN H . 88 GLN H 1 1
1516 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1516 1 2 1 1 88 GLN QB . 88 GLN QB 1 1
1517 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1517 1 2 1 1 88 GLN QE . 88 GLN QE2 1 1
1518 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1518 1 2 1 1 88 GLN QG . 88 GLN QG 1 1
1519 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1519 1 2 1 1 89 PHE H . 89 PHE H 1 1
1520 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1520 1 2 1 1 89 PHE QD . 89 PHE QD 1 1
1521 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1521 1 2 1 1 122 VAL H . 122 VAL H 1 1
1522 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1522 1 2 1 1 122 VAL HB . 122 VAL HB 1 1
1523 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1523 1 2 1 1 124 VAL H . 124 VAL H 1 1
1524 1 1 1 1 84 VAL QG . 84 VAL QQG 1 1
1524 1 2 1 1 126 TYR QE . 126 TYR QE 1 1
1525 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1525 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1526 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
1526 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1527 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1527 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1528 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
1528 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1529 1 1 1 1 85 PRO HA . 85 PRO HA 1 1
1529 1 2 1 1 86 ARG H . 86 ARG H 1 1
1530 1 1 1 1 85 PRO HA . 85 PRO HA 1 1
1530 1 2 1 1 121 HIS HA . 121 HIS HA 1 1
1531 1 1 1 1 85 PRO HA . 85 PRO HA 1 1
1531 1 2 1 1 121 HIS QB . 121 HIS QB 1 1
1532 1 1 1 1 85 PRO HA . 85 PRO HA 1 1
1532 1 2 1 1 121 HIS HD2 . 121 HIS HD2 1 1
1533 1 1 1 1 85 PRO HA . 85 PRO HA 1 1
1533 1 2 1 1 122 VAL H . 122 VAL H 1 1
1534 1 1 1 1 85 PRO HA . 85 PRO HA 1 1
1534 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
1535 1 1 1 1 85 PRO QB . 85 PRO QB 1 1
1535 1 2 1 1 87 ASP H . 87 ASP H 1 1
1536 1 1 1 1 85 PRO QB . 85 PRO QB 1 1
1536 1 2 1 1 121 HIS HA . 121 HIS HA 1 1
1537 1 1 1 1 85 PRO QD . 85 PRO QD 1 1
1537 1 2 1 1 88 GLN QE . 88 GLN QE2 1 1
1538 1 1 1 1 85 PRO QD . 85 PRO QD 1 1
1538 1 2 1 1 121 HIS HD2 . 121 HIS HD2 1 1
1539 1 1 1 1 86 ARG H . 86 ARG H 1 1
1539 1 2 1 1 87 ASP H . 87 ASP H 1 1
1540 1 1 1 1 86 ARG H . 86 ARG H 1 1
1540 1 2 1 1 121 HIS HA . 121 HIS HA 1 1
1541 1 1 1 1 86 ARG H . 86 ARG H 1 1
1541 1 2 1 1 122 VAL H . 122 VAL H 1 1
1542 1 1 1 1 86 ARG H . 86 ARG H 1 1
1542 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
1543 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
1543 1 2 1 1 86 ARG QD . 86 ARG QD 1 1
1544 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
1544 1 2 1 1 86 ARG QG . 86 ARG QG 1 1
1545 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
1545 1 2 1 1 89 PHE QD . 89 PHE QD 1 1
1546 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
1546 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
1547 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
1547 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
1548 1 1 1 1 86 ARG QB . 86 ARG QB 1 1
1548 1 2 1 1 86 ARG QD . 86 ARG QD 1 1
1549 1 1 1 1 86 ARG QB . 86 ARG QB 1 1
1549 1 2 1 1 86 ARG HE . 86 ARG HE 1 1
1550 1 1 1 1 86 ARG QB . 86 ARG QB 1 1
1550 1 2 1 1 87 ASP H . 87 ASP H 1 1
1551 1 1 1 1 86 ARG QB . 86 ARG QB 1 1
1551 1 2 1 1 89 PHE QD . 89 PHE QD 1 1
1552 1 1 1 1 86 ARG QB . 86 ARG QB 1 1
1552 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
1553 1 1 1 1 86 ARG HB2 . 86 ARG HB2 1 1
1553 1 2 1 1 87 ASP H . 87 ASP H 1 1
1554 1 1 1 1 86 ARG HB3 . 86 ARG HB3 1 1
1554 1 2 1 1 87 ASP H . 87 ASP H 1 1
1555 1 1 1 1 86 ARG QD . 86 ARG QD 1 1
1555 1 2 1 1 89 PHE QD . 89 PHE QD 1 1
1556 1 1 1 1 86 ARG QD . 86 ARG QD 1 1
1556 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
1557 1 1 1 1 86 ARG QD . 86 ARG QD 1 1
1557 1 2 1 1 117 PHE QD . 117 PHE QD 1 1
1558 1 1 1 1 86 ARG QD . 86 ARG QD 1 1
1558 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
1559 1 1 1 1 86 ARG HE . 86 ARG HE 1 1
1559 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
1560 1 1 1 1 86 ARG QG . 86 ARG QG 1 1
1560 1 2 1 1 121 HIS HA . 121 HIS HA 1 1
1561 1 1 1 1 87 ASP H . 87 ASP H 1 1
1561 1 2 1 1 87 ASP HB2 . 87 ASP HB2 1 1
1562 1 1 1 1 87 ASP H . 87 ASP H 1 1
1562 1 2 1 1 87 ASP QB . 87 ASP QB 1 1
1563 1 1 1 1 87 ASP H . 87 ASP H 1 1
1563 1 2 1 1 87 ASP HB3 . 87 ASP HB3 1 1
1564 1 1 1 1 87 ASP H . 87 ASP H 1 1
1564 1 2 1 1 88 GLN H . 88 GLN H 1 1
1565 1 1 1 1 87 ASP H . 87 ASP H 1 1
1565 1 2 1 1 88 GLN QB . 88 GLN QB 1 1
1566 1 1 1 1 87 ASP H . 87 ASP H 1 1
1566 1 2 1 1 89 PHE H . 89 PHE H 1 1
1567 1 1 1 1 87 ASP HA . 87 ASP HA 1 1
1567 1 2 1 1 89 PHE H . 89 PHE H 1 1
1568 1 1 1 1 87 ASP HA . 87 ASP HA 1 1
1568 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
1569 1 1 1 1 87 ASP QB . 87 ASP QB 1 1
1569 1 2 1 1 88 GLN H . 88 GLN H 1 1
1570 1 1 1 1 87 ASP QB . 87 ASP QB 1 1
1570 1 2 1 1 90 GLU QB . 90 GLU QB 1 1
1571 1 1 1 1 88 GLN H . 88 GLN H 1 1
1571 1 2 1 1 88 GLN QB . 88 GLN QB 1 1
1572 1 1 1 1 88 GLN H . 88 GLN H 1 1
1572 1 2 1 1 88 GLN QG . 88 GLN QG 1 1
1573 1 1 1 1 88 GLN H . 88 GLN H 1 1
1573 1 2 1 1 89 PHE H . 89 PHE H 1 1
1574 1 1 1 1 88 GLN H . 88 GLN H 1 1
1574 1 2 1 1 89 PHE QD . 89 PHE QD 1 1
1575 1 1 1 1 88 GLN H . 88 GLN H 1 1
1575 1 2 1 1 90 GLU H . 90 GLU H 1 1
1576 1 1 1 1 88 GLN HA . 88 GLN HA 1 1
1576 1 2 1 1 88 GLN QE . 88 GLN QE2 1 1
1577 1 1 1 1 88 GLN HA . 88 GLN HA 1 1
1577 1 2 1 1 88 GLN QG . 88 GLN QG 1 1
1578 1 1 1 1 88 GLN HA . 88 GLN HA 1 1
1578 1 2 1 1 89 PHE H . 89 PHE H 1 1
1579 1 1 1 1 88 GLN HA . 88 GLN HA 1 1
1579 1 2 1 1 89 PHE QD . 89 PHE QD 1 1
1580 1 1 1 1 88 GLN QB . 88 GLN QB 1 1
1580 1 2 1 1 88 GLN QE . 88 GLN QE2 1 1
1581 1 1 1 1 88 GLN QB . 88 GLN QB 1 1
1581 1 2 1 1 88 GLN HE22 . 88 GLN HE22 1 1
1582 1 1 1 1 88 GLN QB . 88 GLN QB 1 1
1582 1 2 1 1 89 PHE H . 89 PHE H 1 1
1583 1 1 1 1 88 GLN QB . 88 GLN QB 1 1
1583 1 2 1 1 89 PHE QD . 89 PHE QD 1 1
1584 1 1 1 1 88 GLN QE . 88 GLN QE2 1 1
1584 1 2 1 1 88 GLN QG . 88 GLN QG 1 1
1585 1 1 1 1 88 GLN HE22 . 88 GLN HE22 1 1
1585 1 2 1 1 88 GLN QG . 88 GLN QG 1 1
1586 1 1 1 1 88 GLN QG . 88 GLN QG 1 1
1586 1 2 1 1 89 PHE QD . 89 PHE QD 1 1
1587 1 1 1 1 89 PHE H . 89 PHE H 1 1
1587 1 2 1 1 89 PHE HB2 . 89 PHE HB2 1 1
1588 1 1 1 1 89 PHE H . 89 PHE H 1 1
1588 1 2 1 1 89 PHE QB . 89 PHE QB 1 1
1589 1 1 1 1 89 PHE H . 89 PHE H 1 1
1589 1 2 1 1 89 PHE HB3 . 89 PHE HB3 1 1
1590 1 1 1 1 89 PHE H . 89 PHE H 1 1
1590 1 2 1 1 89 PHE QD . 89 PHE QD 1 1
1591 1 1 1 1 89 PHE H . 89 PHE H 1 1
1591 1 2 1 1 90 GLU H . 90 GLU H 1 1
1592 1 1 1 1 89 PHE H . 89 PHE H 1 1
1592 1 2 1 1 90 GLU QB . 90 GLU QB 1 1
1593 1 1 1 1 89 PHE H . 89 PHE H 1 1
1593 1 2 1 1 92 ILE QG . 92 ILE QG1 1 1
1594 1 1 1 1 89 PHE H . 89 PHE H 1 1
1594 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
1595 1 1 1 1 89 PHE HA . 89 PHE HA 1 1
1595 1 2 1 1 89 PHE QD . 89 PHE QD 1 1
1596 1 1 1 1 89 PHE HA . 89 PHE HA 1 1
1596 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
1597 1 1 1 1 89 PHE HA . 89 PHE HA 1 1
1597 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1598 1 1 1 1 89 PHE HA . 89 PHE HA 1 1
1598 1 2 1 1 92 ILE QG . 92 ILE QG1 1 1
1599 1 1 1 1 89 PHE HA . 89 PHE HA 1 1
1599 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1600 1 1 1 1 89 PHE HA . 89 PHE HA 1 1
1600 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
1601 1 1 1 1 89 PHE HA . 89 PHE HA 1 1
1601 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
1602 1 1 1 1 89 PHE QB . 89 PHE QB 1 1
1602 1 2 1 1 92 ILE H . 92 ILE H 1 1
1603 1 1 1 1 89 PHE QB . 89 PHE QB 1 1
1603 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
1604 1 1 1 1 89 PHE QB . 89 PHE QB 1 1
1604 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1605 1 1 1 1 89 PHE QB . 89 PHE QB 1 1
1605 1 2 1 1 92 ILE QG . 92 ILE QG1 1 1
1606 1 1 1 1 89 PHE QB . 89 PHE QB 1 1
1606 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1607 1 1 1 1 89 PHE QB . 89 PHE QB 1 1
1607 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
1608 1 1 1 1 89 PHE QB . 89 PHE QB 1 1
1608 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1609 1 1 1 1 89 PHE QB . 89 PHE QB 1 1
1609 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
1610 1 1 1 1 89 PHE HB2 . 89 PHE HB2 1 1
1610 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1611 1 1 1 1 89 PHE HB2 . 89 PHE HB2 1 1
1611 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1612 1 1 1 1 89 PHE HB2 . 89 PHE HB2 1 1
1612 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
1613 1 1 1 1 89 PHE HB2 . 89 PHE HB2 1 1
1613 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
1614 1 1 1 1 89 PHE HB3 . 89 PHE HB3 1 1
1614 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1615 1 1 1 1 89 PHE HB3 . 89 PHE HB3 1 1
1615 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1616 1 1 1 1 89 PHE HB3 . 89 PHE HB3 1 1
1616 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
1617 1 1 1 1 89 PHE HB3 . 89 PHE HB3 1 1
1617 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
1618 1 1 1 1 89 PHE QD . 89 PHE QD 1 1
1618 1 2 1 1 90 GLU H . 90 GLU H 1 1
1619 1 1 1 1 89 PHE QD . 89 PHE QD 1 1
1619 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
1620 1 1 1 1 89 PHE QD . 89 PHE QD 1 1
1620 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1621 1 1 1 1 89 PHE QD . 89 PHE QD 1 1
1621 1 2 1 1 92 ILE QG . 92 ILE QG1 1 1
1622 1 1 1 1 89 PHE QD . 89 PHE QD 1 1
1622 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1623 1 1 1 1 89 PHE QD . 89 PHE QD 1 1
1623 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1
1624 1 1 1 1 89 PHE QD . 89 PHE QD 1 1
1624 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
1625 1 1 1 1 89 PHE QD . 89 PHE QD 1 1
1625 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1626 1 1 1 1 89 PHE QD . 89 PHE QD 1 1
1626 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
1627 1 1 1 1 89 PHE QD . 89 PHE QD 1 1
1627 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
1628 1 1 1 1 89 PHE QD . 89 PHE QD 1 1
1628 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1629 1 1 1 1 89 PHE QD . 89 PHE QD 1 1
1629 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1630 1 1 1 1 89 PHE QD . 89 PHE QD 1 1
1630 1 2 1 1 122 VAL H . 122 VAL H 1 1
1631 1 1 1 1 89 PHE QD . 89 PHE QD 1 1
1631 1 2 1 1 122 VAL HB . 122 VAL HB 1 1
1632 1 1 1 1 89 PHE QD . 89 PHE QD 1 1
1632 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
1633 1 1 1 1 90 GLU H . 90 GLU H 1 1
1633 1 2 1 1 90 GLU HB2 . 90 GLU HB2 1 1
1634 1 1 1 1 90 GLU H . 90 GLU H 1 1
1634 1 2 1 1 90 GLU QB . 90 GLU QB 1 1
1635 1 1 1 1 90 GLU H . 90 GLU H 1 1
1635 1 2 1 1 90 GLU HB3 . 90 GLU HB3 1 1
1636 1 1 1 1 90 GLU H . 90 GLU H 1 1
1636 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
1637 1 1 1 1 90 GLU H . 90 GLU H 1 1
1637 1 2 1 1 91 GLY H . 91 GLY H 1 1
1638 1 1 1 1 90 GLU H . 90 GLU H 1 1
1638 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1639 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
1639 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
1640 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
1640 1 2 1 1 91 GLY H . 91 GLY H 1 1
1641 1 1 1 1 90 GLU QB . 90 GLU QB 1 1
1641 1 2 1 1 91 GLY H . 91 GLY H 1 1
1642 1 1 1 1 90 GLU QG . 90 GLU QG 1 1
1642 1 2 1 1 91 GLY H . 91 GLY H 1 1
1643 1 1 1 1 91 GLY H . 91 GLY H 1 1
1643 1 2 1 1 92 ILE H . 92 ILE H 1 1
1644 1 1 1 1 91 GLY H . 91 GLY H 1 1
1644 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1645 1 1 1 1 91 GLY QA . 91 GLY QA 1 1
1645 1 2 1 1 92 ILE H . 92 ILE H 1 1
1646 1 1 1 1 91 GLY QA . 91 GLY QA 1 1
1646 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1647 1 1 1 1 91 GLY QA . 91 GLY QA 1 1
1647 1 2 1 1 92 ILE QG . 92 ILE QG1 1 1
1648 1 1 1 1 91 GLY QA . 91 GLY QA 1 1
1648 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1649 1 1 1 1 92 ILE H . 92 ILE H 1 1
1649 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
1650 1 1 1 1 92 ILE H . 92 ILE H 1 1
1650 1 2 1 1 92 ILE HG12 . 92 ILE HG12 1 1
1651 1 1 1 1 92 ILE H . 92 ILE H 1 1
1651 1 2 1 1 92 ILE QG . 92 ILE QG1 1 1
1652 1 1 1 1 92 ILE H . 92 ILE H 1 1
1652 1 2 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1653 1 1 1 1 92 ILE H . 92 ILE H 1 1
1653 1 2 1 1 93 GLU H . 93 GLU H 1 1
1654 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1654 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1655 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1655 1 2 1 1 92 ILE HG12 . 92 ILE HG12 1 1
1656 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1656 1 2 1 1 92 ILE QG . 92 ILE QG1 1 1
1657 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1657 1 2 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1658 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1658 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1659 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1659 1 2 1 1 93 GLU H . 93 GLU H 1 1
1660 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1660 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
1661 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1661 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1662 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
1662 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
1663 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1663 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
1664 1 1 1 1 92 ILE QG . 92 ILE QG1 1 1
1664 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1665 1 1 1 1 92 ILE QG . 92 ILE QG1 1 1
1665 1 2 1 1 93 GLU H . 93 GLU H 1 1
1666 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1666 1 2 1 1 93 GLU H . 93 GLU H 1 1
1667 1 1 1 1 93 GLU H . 93 GLU H 1 1
1667 1 2 1 1 93 GLU QB . 93 GLU QB 1 1
1668 1 1 1 1 93 GLU H . 93 GLU H 1 1
1668 1 2 1 1 93 GLU QG . 93 GLU QG 1 1
1669 1 1 1 1 93 GLU H . 93 GLU H 1 1
1669 1 2 1 1 94 LEU H . 94 LEU H 1 1
1670 1 1 1 1 93 GLU HA . 93 GLU HA 1 1
1670 1 2 1 1 93 GLU QG . 93 GLU QG 1 1
1671 1 1 1 1 93 GLU HA . 93 GLU HA 1 1
1671 1 2 1 1 94 LEU H . 94 LEU H 1 1
1672 1 1 1 1 93 GLU QB . 93 GLU QB 1 1
1672 1 2 1 1 93 GLU QG . 93 GLU QG 1 1
1673 1 1 1 1 93 GLU HB2 . 93 GLU HB2 1 1
1673 1 2 1 1 93 GLU QG . 93 GLU QG 1 1
1674 1 1 1 1 93 GLU HB3 . 93 GLU HB3 1 1
1674 1 2 1 1 93 GLU QG . 93 GLU QG 1 1
1675 1 1 1 1 94 LEU H . 94 LEU H 1 1
1675 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1
1676 1 1 1 1 94 LEU H . 94 LEU H 1 1
1676 1 2 1 1 94 LEU QB . 94 LEU QB 1 1
1677 1 1 1 1 94 LEU H . 94 LEU H 1 1
1677 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
1678 1 1 1 1 94 LEU H . 94 LEU H 1 1
1678 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
1679 1 1 1 1 94 LEU H . 94 LEU H 1 1
1679 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
1680 1 1 1 1 94 LEU H . 94 LEU H 1 1
1680 1 2 1 1 95 GLU H . 95 GLU H 1 1
1681 1 1 1 1 94 LEU H . 94 LEU H 1 1
1681 1 2 1 1 98 MET ME . 98 MET QE 1 1
1682 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1682 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1683 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1683 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
1684 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1684 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
1685 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1685 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
1686 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1686 1 2 1 1 95 GLU H . 95 GLU H 1 1
1687 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1687 1 2 1 1 98 MET ME . 98 MET QE 1 1
1688 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1688 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1689 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1689 1 2 1 1 114 ILE MG . 114 ILE QG2 1 1
1690 1 1 1 1 94 LEU QB . 94 LEU QB 1 1
1690 1 2 1 1 94 LEU QD . 94 LEU QQD 1 1
1691 1 1 1 1 94 LEU QB . 94 LEU QB 1 1
1691 1 2 1 1 95 GLU H . 95 GLU H 1 1
1692 1 1 1 1 94 LEU HB2 . 94 LEU HB2 1 1
1692 1 2 1 1 95 GLU H . 95 GLU H 1 1
1693 1 1 1 1 94 LEU HB3 . 94 LEU HB3 1 1
1693 1 2 1 1 95 GLU H . 95 GLU H 1 1
1694 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
1694 1 2 1 1 95 GLU H . 95 GLU H 1 1
1695 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
1695 1 2 1 1 98 MET ME . 98 MET QE 1 1
1696 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
1696 1 2 1 1 98 MET QG . 98 MET HG3 1 1
1697 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
1697 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1698 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
1698 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1699 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
1699 1 2 1 1 117 PHE HA . 117 PHE HA 1 1
1700 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
1700 1 2 1 1 117 PHE QB . 117 PHE QB 1 1
1701 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
1701 1 2 1 1 117 PHE QD . 117 PHE QD 1 1
1702 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
1702 1 2 1 1 122 VAL HB . 122 VAL HB 1 1
1703 1 1 1 1 94 LEU QD . 94 LEU QQD 1 1
1703 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
1704 1 1 1 1 94 LEU HG . 94 LEU HG 1 1
1704 1 2 1 1 95 GLU H . 95 GLU H 1 1
1705 1 1 1 1 94 LEU HG . 94 LEU HG 1 1
1705 1 2 1 1 117 PHE QD . 117 PHE QD 1 1
1706 1 1 1 1 94 LEU HG . 94 LEU HG 1 1
1706 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
1707 1 1 1 1 95 GLU H . 95 GLU H 1 1
1707 1 2 1 1 95 GLU HB2 . 95 GLU HB2 1 1
1708 1 1 1 1 95 GLU H . 95 GLU H 1 1
1708 1 2 1 1 95 GLU QB . 95 GLU QB 1 1
1709 1 1 1 1 95 GLU H . 95 GLU H 1 1
1709 1 2 1 1 95 GLU HB3 . 95 GLU HB3 1 1
1710 1 1 1 1 95 GLU H . 95 GLU H 1 1
1710 1 2 1 1 95 GLU QG . 95 GLU QG 1 1
1711 1 1 1 1 95 GLU H . 95 GLU H 1 1
1711 1 2 1 1 96 LYS H . 96 LYS H 1 1
1712 1 1 1 1 95 GLU H . 95 GLU H 1 1
1712 1 2 1 1 96 LYS HA . 96 LYS HA 1 1
1713 1 1 1 1 95 GLU H . 95 GLU H 1 1
1713 1 2 1 1 98 MET H . 98 MET H 1 1
1714 1 1 1 1 95 GLU H . 95 GLU H 1 1
1714 1 2 1 1 98 MET QB . 98 MET QB 1 1
1715 1 1 1 1 95 GLU H . 95 GLU H 1 1
1715 1 2 1 1 98 MET QG . 98 MET HG3 1 1
1716 1 1 1 1 95 GLU H . 95 GLU H 1 1
1716 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1717 1 1 1 1 95 GLU H . 95 GLU H 1 1
1717 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
1718 1 1 1 1 95 GLU H . 95 GLU H 1 1
1718 1 2 1 1 114 ILE QG . 114 ILE QG1 1 1
1719 1 1 1 1 95 GLU H . 95 GLU H 1 1
1719 1 2 1 1 114 ILE MG . 114 ILE QG2 1 1
1720 1 1 1 1 95 GLU HA . 95 GLU HA 1 1
1720 1 2 1 1 96 LYS H . 96 LYS H 1 1
1721 1 1 1 1 95 GLU HA . 95 GLU HA 1 1
1721 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
1722 1 1 1 1 95 GLU HA . 95 GLU HA 1 1
1722 1 2 1 1 117 PHE QE . 117 PHE QE 1 1
1723 1 1 1 1 95 GLU QB . 95 GLU QB 1 1
1723 1 2 1 1 96 LYS H . 96 LYS H 1 1
1724 1 1 1 1 95 GLU HB2 . 95 GLU HB2 1 1
1724 1 2 1 1 96 LYS H . 96 LYS H 1 1
1725 1 1 1 1 95 GLU HB3 . 95 GLU HB3 1 1
1725 1 2 1 1 96 LYS H . 96 LYS H 1 1
1726 1 1 1 1 95 GLU QG . 95 GLU QG 1 1
1726 1 2 1 1 96 LYS H . 96 LYS H 1 1
1727 1 1 1 1 95 GLU QG . 95 GLU QG 1 1
1727 1 2 1 1 97 GLY H . 97 GLY H 1 1
1728 1 1 1 1 96 LYS H . 96 LYS H 1 1
1728 1 2 1 1 96 LYS QB . 96 LYS QB 1 1
1729 1 1 1 1 96 LYS H . 96 LYS H 1 1
1729 1 2 1 1 96 LYS HG2 . 96 LYS HG2 1 1
1730 1 1 1 1 96 LYS H . 96 LYS H 1 1
1730 1 2 1 1 96 LYS QG . 96 LYS QG 1 1
1731 1 1 1 1 96 LYS H . 96 LYS H 1 1
1731 1 2 1 1 96 LYS HG3 . 96 LYS HG3 1 1
1732 1 1 1 1 96 LYS H . 96 LYS H 1 1
1732 1 2 1 1 97 GLY H . 97 GLY H 1 1
1733 1 1 1 1 96 LYS H . 96 LYS H 1 1
1733 1 2 1 1 117 PHE QE . 117 PHE QE 1 1
1734 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
1734 1 2 1 1 96 LYS QD . 96 LYS QD 1 1
1735 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
1735 1 2 1 1 96 LYS QE . 96 LYS QE 1 1
1736 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
1736 1 2 1 1 96 LYS HG2 . 96 LYS HG2 1 1
1737 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
1737 1 2 1 1 96 LYS QG . 96 LYS QG 1 1
1738 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
1738 1 2 1 1 96 LYS HG3 . 96 LYS HG3 1 1
1739 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
1739 1 2 1 1 98 MET H . 98 MET H 1 1
1740 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
1740 1 2 1 1 114 ILE HB . 114 ILE HB 1 1
1741 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
1741 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
1742 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
1742 1 2 1 1 114 ILE MG . 114 ILE QG2 1 1
1743 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
1743 1 2 1 1 116 ASP HA . 116 ASP HA 1 1
1744 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
1744 1 2 1 1 117 PHE QD . 117 PHE QD 1 1
1745 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
1745 1 2 1 1 117 PHE QE . 117 PHE QE 1 1
1746 1 1 1 1 96 LYS QB . 96 LYS QB 1 1
1746 1 2 1 1 97 GLY H . 97 GLY H 1 1
1747 1 1 1 1 96 LYS QB . 96 LYS QB 1 1
1747 1 2 1 1 117 PHE QE . 117 PHE QE 1 1
1748 1 1 1 1 96 LYS QD . 96 LYS QD 1 1
1748 1 2 1 1 116 ASP HA . 116 ASP HA 1 1
1749 1 1 1 1 96 LYS QD . 96 LYS QD 1 1
1749 1 2 1 1 116 ASP HB2 . 116 ASP HB2 1 1
1750 1 1 1 1 96 LYS QD . 96 LYS QD 1 1
1750 1 2 1 1 116 ASP QB . 116 ASP QB 1 1
1751 1 1 1 1 96 LYS QD . 96 LYS QD 1 1
1751 1 2 1 1 116 ASP HB3 . 116 ASP HB3 1 1
1752 1 1 1 1 96 LYS QD . 96 LYS QD 1 1
1752 1 2 1 1 117 PHE H . 117 PHE H 1 1
1753 1 1 1 1 96 LYS QE . 96 LYS QE 1 1
1753 1 2 1 1 116 ASP HA . 116 ASP HA 1 1
1754 1 1 1 1 96 LYS QG . 96 LYS QG 1 1
1754 1 2 1 1 97 GLY H . 97 GLY H 1 1
1755 1 1 1 1 96 LYS QG . 96 LYS QG 1 1
1755 1 2 1 1 116 ASP HA . 116 ASP HA 1 1
1756 1 1 1 1 96 LYS QG . 96 LYS QG 1 1
1756 1 2 1 1 117 PHE QD . 117 PHE QD 1 1
1757 1 1 1 1 96 LYS HG2 . 96 LYS HG2 1 1
1757 1 2 1 1 97 GLY H . 97 GLY H 1 1
1758 1 1 1 1 96 LYS HG2 . 96 LYS HG2 1 1
1758 1 2 1 1 116 ASP HA . 116 ASP HA 1 1
1759 1 1 1 1 96 LYS HG2 . 96 LYS HG2 1 1
1759 1 2 1 1 117 PHE QD . 117 PHE QD 1 1
1760 1 1 1 1 96 LYS HG2 . 96 LYS HG2 1 1
1760 1 2 1 1 117 PHE QE . 117 PHE QE 1 1
1761 1 1 1 1 96 LYS HG3 . 96 LYS HG3 1 1
1761 1 2 1 1 97 GLY H . 97 GLY H 1 1
1762 1 1 1 1 96 LYS HG3 . 96 LYS HG3 1 1
1762 1 2 1 1 116 ASP HA . 116 ASP HA 1 1
1763 1 1 1 1 96 LYS HG3 . 96 LYS HG3 1 1
1763 1 2 1 1 117 PHE QD . 117 PHE QD 1 1
1764 1 1 1 1 96 LYS HG3 . 96 LYS HG3 1 1
1764 1 2 1 1 117 PHE QE . 117 PHE QE 1 1
1765 1 1 1 1 97 GLY H . 97 GLY H 1 1
1765 1 2 1 1 98 MET H . 98 MET H 1 1
1766 1 1 1 1 97 GLY H . 97 GLY H 1 1
1766 1 2 1 1 98 MET ME . 98 MET QE 1 1
1767 1 1 1 1 97 GLY H . 97 GLY H 1 1
1767 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
1768 1 1 1 1 97 GLY H . 97 GLY H 1 1
1768 1 2 1 1 114 ILE MG . 114 ILE QG2 1 1
1769 1 1 1 1 97 GLY HA2 . 97 GLY HA2 1 1
1769 1 2 1 1 98 MET H . 98 MET H 1 1
1770 1 1 1 1 97 GLY HA2 . 97 GLY HA2 1 1
1770 1 2 1 1 113 ILE HB . 113 ILE HB 1 1
1771 1 1 1 1 97 GLY HA2 . 97 GLY HA2 1 1
1771 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
1772 1 1 1 1 97 GLY HA2 . 97 GLY HA2 1 1
1772 1 2 1 1 115 LYS QD . 115 LYS QD 1 1
1773 1 1 1 1 97 GLY HA3 . 97 GLY HA3 1 1
1773 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
1774 1 1 1 1 98 MET H . 98 MET H 1 1
1774 1 2 1 1 98 MET HB2 . 98 MET HB2 1 1
1775 1 1 1 1 98 MET H . 98 MET H 1 1
1775 1 2 1 1 98 MET QB . 98 MET QB 1 1
1776 1 1 1 1 98 MET H . 98 MET H 1 1
1776 1 2 1 1 98 MET HB3 . 98 MET HB3 1 1
1777 1 1 1 1 98 MET H . 98 MET H 1 1
1777 1 2 1 1 98 MET QG . 98 MET HG2 1 1
1778 1 1 1 1 98 MET H . 98 MET H 1 1
1778 1 2 1 1 99 SER H . 99 SER H 1 1
1779 1 1 1 1 98 MET H . 98 MET H 1 1
1779 1 2 1 1 113 ILE HB . 113 ILE HB 1 1
1780 1 1 1 1 98 MET H . 98 MET H 1 1
1780 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
1781 1 1 1 1 98 MET H . 98 MET H 1 1
1781 1 2 1 1 114 ILE H . 114 ILE H 1 1
1782 1 1 1 1 98 MET H . 98 MET H 1 1
1782 1 2 1 1 114 ILE HA . 114 ILE HA 1 1
1783 1 1 1 1 98 MET HA . 98 MET HA 1 1
1783 1 2 1 1 99 SER H . 99 SER H 1 1
1784 1 1 1 1 98 MET HA . 98 MET HA 1 1
1784 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
1785 1 1 1 1 98 MET QB . 98 MET QB 1 1
1785 1 2 1 1 99 SER H . 99 SER H 1 1
1786 1 1 1 1 98 MET QB . 98 MET QB 1 1
1786 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
1787 1 1 1 1 98 MET HB2 . 98 MET HB2 1 1
1787 1 2 1 1 99 SER H . 99 SER H 1 1
1788 1 1 1 1 98 MET HB3 . 98 MET HB3 1 1
1788 1 2 1 1 99 SER H . 99 SER H 1 1
1789 1 1 1 1 98 MET ME . 98 MET QE 1 1
1789 1 2 1 1 98 MET QG . 98 MET HG2 1 1
1790 1 1 1 1 98 MET ME . 98 MET QE 1 1
1790 1 2 1 1 99 SER H . 99 SER H 1 1
1791 1 1 1 1 98 MET QG . 98 MET HG3 1 1
1791 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1792 1 1 1 1 98 MET QG . 98 MET HG3 1 1
1792 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1793 1 1 1 1 98 MET QG . 98 MET HG2 1 1
1793 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
1794 1 1 1 1 98 MET QG . 98 MET HG3 1 1
1794 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
1795 1 1 1 1 98 MET QG . 98 MET HG2 1 1
1795 1 2 1 1 114 ILE QG . 114 ILE QG1 1 1
1796 1 1 1 1 98 MET QG . 98 MET HG2 1 1
1796 1 2 1 1 114 ILE MG . 114 ILE QG2 1 1
1797 1 1 1 1 99 SER H . 99 SER H 1 1
1797 1 2 1 1 99 SER QB . 99 SER HB2 1 1
1798 1 1 1 1 99 SER HA . 99 SER HA 1 1
1798 1 2 1 1 100 VAL H . 100 VAL H 1 1
1799 1 1 1 1 99 SER HA . 99 SER HA 1 1
1799 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1800 1 1 1 1 99 SER HA . 99 SER HA 1 1
1800 1 2 1 1 113 ILE HA . 113 ILE HA 1 1
1801 1 1 1 1 99 SER HA . 99 SER HA 1 1
1801 1 2 1 1 113 ILE HB . 113 ILE HB 1 1
1802 1 1 1 1 99 SER HA . 99 SER HA 1 1
1802 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
1803 1 1 1 1 99 SER HA . 99 SER HA 1 1
1803 1 2 1 1 113 ILE HG12 . 113 ILE HG12 1 1
1804 1 1 1 1 99 SER HA . 99 SER HA 1 1
1804 1 2 1 1 113 ILE QG . 113 ILE QG1 1 1
1805 1 1 1 1 99 SER HA . 99 SER HA 1 1
1805 1 2 1 1 113 ILE HG13 . 113 ILE HG13 1 1
1806 1 1 1 1 99 SER HA . 99 SER HA 1 1
1806 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
1807 1 1 1 1 99 SER HA . 99 SER HA 1 1
1807 1 2 1 1 114 ILE H . 114 ILE H 1 1
1808 1 1 1 1 99 SER HA . 99 SER HA 1 1
1808 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
1809 1 1 1 1 99 SER QB . 99 SER HB3 1 1
1809 1 2 1 1 100 VAL H . 100 VAL H 1 1
1810 1 1 1 1 99 SER QB . 99 SER HB3 1 1
1810 1 2 1 1 111 GLN QB . 111 GLN QB 1 1
1811 1 1 1 1 99 SER QB . 99 SER QB 1 1
1811 1 2 1 1 113 ILE HA . 113 ILE HA 1 1
1812 1 1 1 1 99 SER QB . 99 SER QB 1 1
1812 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
1813 1 1 1 1 100 VAL H . 100 VAL H 1 1
1813 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1814 1 1 1 1 100 VAL H . 100 VAL H 1 1
1814 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1815 1 1 1 1 100 VAL H . 100 VAL H 1 1
1815 1 2 1 1 113 ILE HA . 113 ILE HA 1 1
1816 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1816 1 2 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1817 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1817 1 2 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1818 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1818 1 2 1 1 101 PHE H . 101 PHE H 1 1
1819 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1819 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
1820 1 1 1 1 100 VAL HB . 100 VAL HB 1 1
1820 1 2 1 1 101 PHE H . 101 PHE H 1 1
1821 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1821 1 2 1 1 101 PHE H . 101 PHE H 1 1
1822 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1822 1 2 1 1 101 PHE HA . 101 PHE HA 1 1
1823 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1823 1 2 1 1 102 GLY H . 102 GLY H 1 1
1824 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1824 1 2 1 1 111 GLN HA . 111 GLN HA 1 1
1825 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1825 1 2 1 1 112 ALA HA . 112 ALA HA 1 1
1826 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1826 1 2 1 1 113 ILE HA . 113 ILE HA 1 1
1827 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1827 1 2 1 1 114 ILE HA . 114 ILE HA 1 1
1828 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1828 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
1829 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1829 1 2 1 1 114 ILE HG12 . 114 ILE HG12 1 1
1830 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1830 1 2 1 1 114 ILE QG . 114 ILE QG1 1 1
1831 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1831 1 2 1 1 114 ILE HG13 . 114 ILE HG13 1 1
1832 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1832 1 2 1 1 124 VAL HA . 124 VAL HA 1 1
1833 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1833 1 2 1 1 124 VAL HB . 124 VAL HB 1 1
1834 1 1 1 1 100 VAL MG1 . 100 VAL QG1 1 1
1834 1 2 1 1 125 ASP H . 125 ASP H 1 1
1835 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1835 1 2 1 1 101 PHE HA . 101 PHE HA 1 1
1836 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1836 1 2 1 1 102 GLY H . 102 GLY H 1 1
1837 1 1 1 1 100 VAL MG2 . 100 VAL QG2 1 1
1837 1 2 1 1 102 GLY HA3 . 102 GLY HA3 1 1
1838 1 1 1 1 101 PHE H . 101 PHE H 1 1
1838 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
1839 1 1 1 1 101 PHE H . 101 PHE H 1 1
1839 1 2 1 1 101 PHE QE . 101 PHE QE 1 1
1840 1 1 1 1 101 PHE HA . 101 PHE HA 1 1
1840 1 2 1 1 101 PHE QD . 101 PHE QD 1 1
1841 1 1 1 1 101 PHE HA . 101 PHE HA 1 1
1841 1 2 1 1 102 GLY H . 102 GLY H 1 1
1842 1 1 1 1 101 PHE HA . 101 PHE HA 1 1
1842 1 2 1 1 110 ILE HA . 110 ILE HA 1 1
1843 1 1 1 1 101 PHE HA . 101 PHE HA 1 1
1843 1 2 1 1 111 GLN HA . 111 GLN HA 1 1
1844 1 1 1 1 101 PHE QB . 101 PHE QB 1 1
1844 1 2 1 1 109 THR MG . 109 THR QG2 1 1
1845 1 1 1 1 101 PHE HB2 . 101 PHE HB2 1 1
1845 1 2 1 1 102 GLY H . 102 GLY H 1 1
1846 1 1 1 1 101 PHE HB2 . 101 PHE HB2 1 1
1846 1 2 1 1 109 THR MG . 109 THR QG2 1 1
1847 1 1 1 1 101 PHE HB3 . 101 PHE HB3 1 1
1847 1 2 1 1 102 GLY H . 102 GLY H 1 1
1848 1 1 1 1 101 PHE HB3 . 101 PHE HB3 1 1
1848 1 2 1 1 109 THR MG . 109 THR QG2 1 1
1849 1 1 1 1 101 PHE QD . 101 PHE QD 1 1
1849 1 2 1 1 102 GLY H . 102 GLY H 1 1
1850 1 1 1 1 101 PHE QD . 101 PHE QD 1 1
1850 1 2 1 1 109 THR MG . 109 THR QG2 1 1
1851 1 1 1 1 101 PHE QD . 101 PHE QD 1 1
1851 1 2 1 1 111 GLN H . 111 GLN H 1 1
1852 1 1 1 1 101 PHE QD . 101 PHE QD 1 1
1852 1 2 1 1 111 GLN QG . 111 GLN QG 1 1
1853 1 1 1 1 102 GLY H . 102 GLY H 1 1
1853 1 2 1 1 103 GLN H . 103 GLN H 1 1
1854 1 1 1 1 102 GLY H . 102 GLY H 1 1
1854 1 2 1 1 103 GLN QB . 103 GLN QB 1 1
1855 1 1 1 1 102 GLY H . 102 GLY H 1 1
1855 1 2 1 1 110 ILE H . 110 ILE H 1 1
1856 1 1 1 1 102 GLY H . 102 GLY H 1 1
1856 1 2 1 1 110 ILE HA . 110 ILE HA 1 1
1857 1 1 1 1 102 GLY H . 102 GLY H 1 1
1857 1 2 1 1 110 ILE HB . 110 ILE HB 1 1
1858 1 1 1 1 102 GLY H . 102 GLY H 1 1
1858 1 2 1 1 111 GLN HA . 111 GLN HA 1 1
1859 1 1 1 1 102 GLY HA2 . 102 GLY HA2 1 1
1859 1 2 1 1 103 GLN H . 103 GLN H 1 1
1860 1 1 1 1 102 GLY HA2 . 102 GLY HA2 1 1
1860 1 2 1 1 103 GLN QG . 103 GLN QG 1 1
1861 1 1 1 1 102 GLY HA2 . 102 GLY HA2 1 1
1861 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1
1862 1 1 1 1 102 GLY HA2 . 102 GLY HA2 1 1
1862 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
1863 1 1 1 1 102 GLY HA3 . 102 GLY HA3 1 1
1863 1 2 1 1 103 GLN H . 103 GLN H 1 1
1864 1 1 1 1 102 GLY HA3 . 102 GLY HA3 1 1
1864 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
1865 1 1 1 1 103 GLN H . 103 GLN H 1 1
1865 1 2 1 1 103 GLN HB2 . 103 GLN HB2 1 1
1866 1 1 1 1 103 GLN H . 103 GLN H 1 1
1866 1 2 1 1 103 GLN QB . 103 GLN QB 1 1
1867 1 1 1 1 103 GLN H . 103 GLN H 1 1
1867 1 2 1 1 103 GLN HB3 . 103 GLN HB3 1 1
1868 1 1 1 1 103 GLN H . 103 GLN H 1 1
1868 1 2 1 1 103 GLN QG . 103 GLN QG 1 1
1869 1 1 1 1 103 GLN H . 103 GLN H 1 1
1869 1 2 1 1 104 THR H . 104 THR H 1 1
1870 1 1 1 1 103 GLN HA . 103 GLN HA 1 1
1870 1 2 1 1 103 GLN QG . 103 GLN QG 1 1
1871 1 1 1 1 103 GLN HA . 103 GLN HA 1 1
1871 1 2 1 1 104 THR H . 104 THR H 1 1
1872 1 1 1 1 103 GLN HA . 103 GLN HA 1 1
1872 1 2 1 1 104 THR MG . 104 THR QG2 1 1
1873 1 1 1 1 103 GLN HA . 103 GLN HA 1 1
1873 1 2 1 1 108 GLN H . 108 GLN H 1 1
1874 1 1 1 1 103 GLN HA . 103 GLN HA 1 1
1874 1 2 1 1 109 THR HA . 109 THR HA 1 1
1875 1 1 1 1 103 GLN HA . 103 GLN HA 1 1
1875 1 2 1 1 109 THR HB . 109 THR HB 1 1
1876 1 1 1 1 103 GLN HA . 103 GLN HA 1 1
1876 1 2 1 1 109 THR MG . 109 THR QG2 1 1
1877 1 1 1 1 103 GLN HA . 103 GLN HA 1 1
1877 1 2 1 1 110 ILE H . 110 ILE H 1 1
1878 1 1 1 1 103 GLN QB . 103 GLN QB 1 1
1878 1 2 1 1 104 THR H . 104 THR H 1 1
1879 1 1 1 1 103 GLN HB2 . 103 GLN HB2 1 1
1879 1 2 1 1 109 THR HA . 109 THR HA 1 1
1880 1 1 1 1 103 GLN HB3 . 103 GLN HB3 1 1
1880 1 2 1 1 109 THR HA . 109 THR HA 1 1
1881 1 1 1 1 103 GLN QE . 103 GLN QE2 1 1
1881 1 2 1 1 107 ASN HA . 107 ASN HA 1 1
1882 1 1 1 1 103 GLN QE . 103 GLN QE2 1 1
1882 1 2 1 1 109 THR MG . 109 THR QG2 1 1
1883 1 1 1 1 103 GLN QG . 103 GLN QG 1 1
1883 1 2 1 1 104 THR H . 104 THR H 1 1
1884 1 1 1 1 103 GLN QG . 103 GLN QG 1 1
1884 1 2 1 1 104 THR HA . 104 THR HA 1 1
1885 1 1 1 1 103 GLN QG . 103 GLN QG 1 1
1885 1 2 1 1 104 THR HB . 104 THR HB 1 1
1886 1 1 1 1 103 GLN QG . 103 GLN QG 1 1
1886 1 2 1 1 107 ASN H . 107 ASN H 1 1
1887 1 1 1 1 103 GLN QG . 103 GLN QG 1 1
1887 1 2 1 1 107 ASN HA . 107 ASN HA 1 1
1888 1 1 1 1 103 GLN QG . 103 GLN QG 1 1
1888 1 2 1 1 107 ASN QD . 107 ASN QD2 1 1
1889 1 1 1 1 103 GLN QG . 103 GLN QG 1 1
1889 1 2 1 1 108 GLN H . 108 GLN H 1 1
1890 1 1 1 1 103 GLN QG . 103 GLN QG 1 1
1890 1 2 1 1 109 THR HA . 109 THR HA 1 1
1891 1 1 1 1 103 GLN QG . 103 GLN QG 1 1
1891 1 2 1 1 109 THR HB . 109 THR HB 1 1
1892 1 1 1 1 103 GLN QG . 103 GLN QG 1 1
1892 1 2 1 1 109 THR MG . 109 THR QG2 1 1
1893 1 1 1 1 104 THR H . 104 THR H 1 1
1893 1 2 1 1 104 THR HB . 104 THR HB 1 1
1894 1 1 1 1 104 THR H . 104 THR H 1 1
1894 1 2 1 1 104 THR MG . 104 THR QG2 1 1
1895 1 1 1 1 104 THR H . 104 THR H 1 1
1895 1 2 1 1 107 ASN H . 107 ASN H 1 1
1896 1 1 1 1 104 THR H . 104 THR H 1 1
1896 1 2 1 1 108 GLN H . 108 GLN H 1 1
1897 1 1 1 1 104 THR H . 104 THR H 1 1
1897 1 2 1 1 108 GLN QB . 108 GLN QB 1 1
1898 1 1 1 1 104 THR H . 104 THR H 1 1
1898 1 2 1 1 109 THR HA . 109 THR HA 1 1
1899 1 1 1 1 104 THR HA . 104 THR HA 1 1
1899 1 2 1 1 104 THR MG . 104 THR QG2 1 1
1900 1 1 1 1 104 THR HA . 104 THR HA 1 1
1900 1 2 1 1 105 GLU H . 105 GLU H 1 1
1901 1 1 1 1 104 THR HA . 104 THR HA 1 1
1901 1 2 1 1 105 GLU QG . 105 GLU QG 1 1
1902 1 1 1 1 104 THR HB . 104 THR HB 1 1
1902 1 2 1 1 105 GLU QB . 105 GLU QB 1 1
1903 1 1 1 1 104 THR MG . 104 THR QG2 1 1
1903 1 2 1 1 106 ASP H . 106 ASP H 1 1
1904 1 1 1 1 104 THR MG . 104 THR QG2 1 1
1904 1 2 1 1 107 ASN H . 107 ASN H 1 1
1905 1 1 1 1 104 THR MG . 104 THR QG2 1 1
1905 1 2 1 1 108 GLN H . 108 GLN H 1 1
1906 1 1 1 1 104 THR MG . 104 THR QG2 1 1
1906 1 2 1 1 108 GLN QG . 108 GLN QG 1 1
1907 1 1 1 1 105 GLU H . 105 GLU H 1 1
1907 1 2 1 1 105 GLU QB . 105 GLU QB 1 1
1908 1 1 1 1 105 GLU H . 105 GLU H 1 1
1908 1 2 1 1 105 GLU QG . 105 GLU QG 1 1
1909 1 1 1 1 105 GLU H . 105 GLU H 1 1
1909 1 2 1 1 106 ASP H . 106 ASP H 1 1
1910 1 1 1 1 105 GLU H . 105 GLU H 1 1
1910 1 2 1 1 107 ASN H . 107 ASN H 1 1
1911 1 1 1 1 105 GLU HA . 105 GLU HA 1 1
1911 1 2 1 1 105 GLU QG . 105 GLU QG 1 1
1912 1 1 1 1 105 GLU HA . 105 GLU HA 1 1
1912 1 2 1 1 106 ASP H . 106 ASP H 1 1
1913 1 1 1 1 105 GLU QB . 105 GLU QB 1 1
1913 1 2 1 1 106 ASP H . 106 ASP H 1 1
1914 1 1 1 1 105 GLU QB . 105 GLU QB 1 1
1914 1 2 1 1 107 ASN H . 107 ASN H 1 1
1915 1 1 1 1 105 GLU QG . 105 GLU QG 1 1
1915 1 2 1 1 106 ASP H . 106 ASP H 1 1
1916 1 1 1 1 105 GLU QG . 105 GLU QG 1 1
1916 1 2 1 1 107 ASN H . 107 ASN H 1 1
1917 1 1 1 1 106 ASP H . 106 ASP H 1 1
1917 1 2 1 1 106 ASP HB2 . 106 ASP HB2 1 1
1918 1 1 1 1 106 ASP H . 106 ASP H 1 1
1918 1 2 1 1 106 ASP QB . 106 ASP QB 1 1
1919 1 1 1 1 106 ASP H . 106 ASP H 1 1
1919 1 2 1 1 106 ASP HB3 . 106 ASP HB3 1 1
1920 1 1 1 1 106 ASP HA . 106 ASP HA 1 1
1920 1 2 1 1 107 ASN H . 107 ASN H 1 1
1921 1 1 1 1 106 ASP QB . 106 ASP QB 1 1
1921 1 2 1 1 107 ASN H . 107 ASN H 1 1
1922 1 1 1 1 106 ASP QB . 106 ASP QB 1 1
1922 1 2 1 1 108 GLN H . 108 GLN H 1 1
1923 1 1 1 1 107 ASN H . 107 ASN H 1 1
1923 1 2 1 1 107 ASN HA . 107 ASN HA 1 1
1924 1 1 1 1 107 ASN H . 107 ASN H 1 1
1924 1 2 1 1 107 ASN QB . 107 ASN QB 1 1
1925 1 1 1 1 107 ASN H . 107 ASN H 1 1
1925 1 2 1 1 108 GLN H . 108 GLN H 1 1
1926 1 1 1 1 107 ASN HA . 107 ASN HA 1 1
1926 1 2 1 1 108 GLN H . 108 GLN H 1 1
1927 1 1 1 1 107 ASN QB . 107 ASN QB 1 1
1927 1 2 1 1 107 ASN QD . 107 ASN QD2 1 1
1928 1 1 1 1 107 ASN QB . 107 ASN QB 1 1
1928 1 2 1 1 108 GLN QG . 108 GLN QG 1 1
1929 1 1 1 1 108 GLN H . 108 GLN H 1 1
1929 1 2 1 1 108 GLN HB2 . 108 GLN HB2 1 1
1930 1 1 1 1 108 GLN H . 108 GLN H 1 1
1930 1 2 1 1 108 GLN QB . 108 GLN QB 1 1
1931 1 1 1 1 108 GLN H . 108 GLN H 1 1
1931 1 2 1 1 108 GLN HB3 . 108 GLN HB3 1 1
1932 1 1 1 1 108 GLN H . 108 GLN H 1 1
1932 1 2 1 1 108 GLN QE . 108 GLN HE21 1 1
1933 1 1 1 1 108 GLN H . 108 GLN H 1 1
1933 1 2 1 1 108 GLN QG . 108 GLN QG 1 1
1934 1 1 1 1 108 GLN H . 108 GLN H 1 1
1934 1 2 1 1 109 THR H . 109 THR H 1 1
1935 1 1 1 1 108 GLN H . 108 GLN H 1 1
1935 1 2 1 1 109 THR HA . 109 THR HA 1 1
1936 1 1 1 1 108 GLN HA . 108 GLN HA 1 1
1936 1 2 1 1 108 GLN QE . 108 GLN HE21 1 1
1937 1 1 1 1 108 GLN HA . 108 GLN HA 1 1
1937 1 2 1 1 108 GLN HG2 . 108 GLN HG2 1 1
1938 1 1 1 1 108 GLN HA . 108 GLN HA 1 1
1938 1 2 1 1 108 GLN QG . 108 GLN QG 1 1
1939 1 1 1 1 108 GLN HA . 108 GLN HA 1 1
1939 1 2 1 1 108 GLN HG3 . 108 GLN HG3 1 1
1940 1 1 1 1 108 GLN HA . 108 GLN HA 1 1
1940 1 2 1 1 109 THR H . 109 THR H 1 1
1941 1 1 1 1 108 GLN HA . 108 GLN HA 1 1
1941 1 2 1 1 109 THR HB . 109 THR HB 1 1
1942 1 1 1 1 108 GLN HB2 . 108 GLN HB2 1 1
1942 1 2 1 1 109 THR H . 109 THR H 1 1
1943 1 1 1 1 108 GLN HB2 . 108 GLN HB2 1 1
1943 1 2 1 1 109 THR HA . 109 THR HA 1 1
1944 1 1 1 1 108 GLN HB3 . 108 GLN HB3 1 1
1944 1 2 1 1 109 THR H . 109 THR H 1 1
1945 1 1 1 1 108 GLN HB3 . 108 GLN HB3 1 1
1945 1 2 1 1 109 THR HA . 109 THR HA 1 1
1946 1 1 1 1 108 GLN QG . 108 GLN QG 1 1
1946 1 2 1 1 109 THR H . 109 THR H 1 1
1947 1 1 1 1 109 THR H . 109 THR H 1 1
1947 1 2 1 1 109 THR HB . 109 THR HB 1 1
1948 1 1 1 1 109 THR H . 109 THR H 1 1
1948 1 2 1 1 109 THR MG . 109 THR QG2 1 1
1949 1 1 1 1 109 THR HA . 109 THR HA 1 1
1949 1 2 1 1 109 THR MG . 109 THR QG2 1 1
1950 1 1 1 1 109 THR HA . 109 THR HA 1 1
1950 1 2 1 1 110 ILE H . 110 ILE H 1 1
1951 1 1 1 1 109 THR HB . 109 THR HB 1 1
1951 1 2 1 1 110 ILE H . 110 ILE H 1 1
1952 1 1 1 1 109 THR HB . 109 THR HB 1 1
1952 1 2 1 1 110 ILE HA . 110 ILE HA 1 1
1953 1 1 1 1 109 THR MG . 109 THR QG2 1 1
1953 1 2 1 1 110 ILE HA . 110 ILE HA 1 1
1954 1 1 1 1 110 ILE H . 110 ILE H 1 1
1954 1 2 1 1 110 ILE HB . 110 ILE HB 1 1
1955 1 1 1 1 110 ILE HA . 110 ILE HA 1 1
1955 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1
1956 1 1 1 1 110 ILE HA . 110 ILE HA 1 1
1956 1 2 1 1 110 ILE QG . 110 ILE QG1 1 1
1957 1 1 1 1 110 ILE HA . 110 ILE HA 1 1
1957 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
1958 1 1 1 1 110 ILE HA . 110 ILE HA 1 1
1958 1 2 1 1 111 GLN H . 111 GLN H 1 1
1959 1 1 1 1 110 ILE HA . 110 ILE HA 1 1
1959 1 2 1 1 111 GLN QG . 111 GLN QG 1 1
1960 1 1 1 1 110 ILE HB . 110 ILE HB 1 1
1960 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1
1961 1 1 1 1 110 ILE HB . 110 ILE HB 1 1
1961 1 2 1 1 111 GLN H . 111 GLN H 1 1
1962 1 1 1 1 110 ILE HB . 110 ILE HB 1 1
1962 1 2 1 1 126 TYR QD . 126 TYR QD 1 1
1963 1 1 1 1 110 ILE MD . 110 ILE QD1 1 1
1963 1 2 1 1 126 TYR QD . 126 TYR QD 1 1
1964 1 1 1 1 110 ILE MD . 110 ILE QD1 1 1
1964 1 2 1 1 126 TYR QE . 126 TYR QE 1 1
1965 1 1 1 1 110 ILE QG . 110 ILE QG1 1 1
1965 1 2 1 1 111 GLN H . 111 GLN H 1 1
1966 1 1 1 1 110 ILE QG . 110 ILE QG1 1 1
1966 1 2 1 1 126 TYR QD . 126 TYR QD 1 1
1967 1 1 1 1 110 ILE QG . 110 ILE QG1 1 1
1967 1 2 1 1 126 TYR QE . 126 TYR QE 1 1
1968 1 1 1 1 110 ILE HG12 . 110 ILE HG12 1 1
1968 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
1969 1 1 1 1 110 ILE HG12 . 110 ILE HG12 1 1
1969 1 2 1 1 126 TYR QD . 126 TYR QD 1 1
1970 1 1 1 1 110 ILE HG12 . 110 ILE HG12 1 1
1970 1 2 1 1 126 TYR QE . 126 TYR QE 1 1
1971 1 1 1 1 110 ILE HG13 . 110 ILE HG13 1 1
1971 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1
1972 1 1 1 1 110 ILE HG13 . 110 ILE HG13 1 1
1972 1 2 1 1 126 TYR QD . 126 TYR QD 1 1
1973 1 1 1 1 110 ILE HG13 . 110 ILE HG13 1 1
1973 1 2 1 1 126 TYR QE . 126 TYR QE 1 1
1974 1 1 1 1 110 ILE MG . 110 ILE QG2 1 1
1974 1 2 1 1 111 GLN H . 111 GLN H 1 1
1975 1 1 1 1 110 ILE MG . 110 ILE QG2 1 1
1975 1 2 1 1 126 TYR QE . 126 TYR QE 1 1
1976 1 1 1 1 111 GLN H . 111 GLN H 1 1
1976 1 2 1 1 111 GLN QB . 111 GLN QB 1 1
1977 1 1 1 1 111 GLN HA . 111 GLN HA 1 1
1977 1 2 1 1 112 ALA H . 112 ALA H 1 1
1978 1 1 1 1 112 ALA H . 112 ALA H 1 1
1978 1 2 1 1 113 ILE H . 113 ILE H 1 1
1979 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
1979 1 2 1 1 113 ILE H . 113 ILE H 1 1
1980 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
1980 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
1981 1 1 1 1 112 ALA MB . 112 ALA QB 1 1
1981 1 2 1 1 113 ILE H . 113 ILE H 1 1
1982 1 1 1 1 112 ALA MB . 112 ALA QB 1 1
1982 1 2 1 1 125 ASP H . 125 ASP H 1 1
1983 1 1 1 1 112 ALA MB . 112 ALA QB 1 1
1983 1 2 1 1 126 TYR HA . 126 TYR HA 1 1
1984 1 1 1 1 112 ALA MB . 112 ALA QB 1 1
1984 1 2 1 1 126 TYR QD . 126 TYR QD 1 1
1985 1 1 1 1 112 ALA MB . 112 ALA QB 1 1
1985 1 2 1 1 126 TYR QE . 126 TYR QE 1 1
1986 1 1 1 1 113 ILE H . 113 ILE H 1 1
1986 1 2 1 1 113 ILE HB . 113 ILE HB 1 1
1987 1 1 1 1 113 ILE H . 113 ILE H 1 1
1987 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
1988 1 1 1 1 113 ILE H . 113 ILE H 1 1
1988 1 2 1 1 113 ILE HG12 . 113 ILE HG12 1 1
1989 1 1 1 1 113 ILE H . 113 ILE H 1 1
1989 1 2 1 1 113 ILE QG . 113 ILE QG1 1 1
1990 1 1 1 1 113 ILE H . 113 ILE H 1 1
1990 1 2 1 1 113 ILE HG13 . 113 ILE HG13 1 1
1991 1 1 1 1 113 ILE H . 113 ILE H 1 1
1991 1 2 1 1 114 ILE H . 114 ILE H 1 1
1992 1 1 1 1 113 ILE H . 113 ILE H 1 1
1992 1 2 1 1 125 ASP H . 125 ASP H 1 1
1993 1 1 1 1 113 ILE H . 113 ILE H 1 1
1993 1 2 1 1 125 ASP QB . 125 ASP QB 1 1
1994 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
1994 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
1995 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
1995 1 2 1 1 113 ILE HG12 . 113 ILE HG12 1 1
1996 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
1996 1 2 1 1 113 ILE QG . 113 ILE QG1 1 1
1997 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
1997 1 2 1 1 113 ILE HG13 . 113 ILE HG13 1 1
1998 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
1998 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
1999 1 1 1 1 113 ILE HA . 113 ILE HA 1 1
1999 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
2000 1 1 1 1 113 ILE HB . 113 ILE HB 1 1
2000 1 2 1 1 113 ILE MD . 113 ILE QD1 1 1
2001 1 1 1 1 113 ILE HB . 113 ILE HB 1 1
2001 1 2 1 1 125 ASP QB . 125 ASP QB 1 1
2002 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1
2002 1 2 1 1 115 LYS QE . 115 LYS QE 1 1
2003 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1
2003 1 2 1 1 125 ASP HB2 . 125 ASP HB2 1 1
2004 1 1 1 1 113 ILE MD . 113 ILE QD1 1 1
2004 1 2 1 1 125 ASP HB3 . 125 ASP HB3 1 1
2005 1 1 1 1 113 ILE QG . 113 ILE QG1 1 1
2005 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
2006 1 1 1 1 113 ILE QG . 113 ILE QG1 1 1
2006 1 2 1 1 114 ILE H . 114 ILE H 1 1
2007 1 1 1 1 113 ILE HG12 . 113 ILE HG12 1 1
2007 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
2008 1 1 1 1 113 ILE HG13 . 113 ILE HG13 1 1
2008 1 2 1 1 113 ILE MG . 113 ILE QG2 1 1
2009 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1
2009 1 2 1 1 114 ILE H . 114 ILE H 1 1
2010 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1
2010 1 2 1 1 115 LYS HA . 115 LYS HA 1 1
2011 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1
2011 1 2 1 1 115 LYS QD . 115 LYS QD 1 1
2012 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1
2012 1 2 1 1 115 LYS QE . 115 LYS QE 1 1
2013 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1
2013 1 2 1 1 115 LYS QG . 115 LYS HG2 1 1
2014 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1
2014 1 2 1 1 125 ASP HB2 . 125 ASP HB2 1 1
2015 1 1 1 1 113 ILE MG . 113 ILE QG2 1 1
2015 1 2 1 1 125 ASP HB3 . 125 ASP HB3 1 1
2016 1 1 1 1 114 ILE H . 114 ILE H 1 1
2016 1 2 1 1 114 ILE HB . 114 ILE HB 1 1
2017 1 1 1 1 114 ILE H . 114 ILE H 1 1
2017 1 2 1 1 114 ILE QG . 114 ILE QG1 1 1
2018 1 1 1 1 114 ILE H . 114 ILE H 1 1
2018 1 2 1 1 115 LYS H . 115 LYS H 1 1
2019 1 1 1 1 114 ILE HA . 114 ILE HA 1 1
2019 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
2020 1 1 1 1 114 ILE HA . 114 ILE HA 1 1
2020 1 2 1 1 114 ILE MG . 114 ILE QG2 1 1
2021 1 1 1 1 114 ILE HA . 114 ILE HA 1 1
2021 1 2 1 1 116 ASP H . 116 ASP H 1 1
2022 1 1 1 1 114 ILE HA . 114 ILE HA 1 1
2022 1 2 1 1 124 VAL HA . 124 VAL HA 1 1
2023 1 1 1 1 114 ILE HA . 114 ILE HA 1 1
2023 1 2 1 1 124 VAL QG . 124 VAL QQG 1 1
2024 1 1 1 1 114 ILE HA . 114 ILE HA 1 1
2024 1 2 1 1 125 ASP H . 125 ASP H 1 1
2025 1 1 1 1 114 ILE HB . 114 ILE HB 1 1
2025 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
2026 1 1 1 1 114 ILE HB . 114 ILE HB 1 1
2026 1 2 1 1 115 LYS H . 115 LYS H 1 1
2027 1 1 1 1 114 ILE MD . 114 ILE QD1 1 1
2027 1 2 1 1 114 ILE MG . 114 ILE QG2 1 1
2028 1 1 1 1 114 ILE MD . 114 ILE QD1 1 1
2028 1 2 1 1 115 LYS H . 115 LYS H 1 1
2029 1 1 1 1 114 ILE MD . 114 ILE QD1 1 1
2029 1 2 1 1 116 ASP H . 116 ASP H 1 1
2030 1 1 1 1 114 ILE MD . 114 ILE QD1 1 1
2030 1 2 1 1 117 PHE QB . 117 PHE QB 1 1
2031 1 1 1 1 114 ILE MD . 114 ILE QD1 1 1
2031 1 2 1 1 117 PHE QD . 117 PHE QD 1 1
2032 1 1 1 1 114 ILE MD . 114 ILE QD1 1 1
2032 1 2 1 1 124 VAL HA . 124 VAL HA 1 1
2033 1 1 1 1 114 ILE MG . 114 ILE QG2 1 1
2033 1 2 1 1 115 LYS H . 115 LYS H 1 1
2034 1 1 1 1 114 ILE MG . 114 ILE QG2 1 1
2034 1 2 1 1 115 LYS HA . 115 LYS HA 1 1
2035 1 1 1 1 114 ILE MG . 114 ILE QG2 1 1
2035 1 2 1 1 115 LYS QG . 115 LYS HG2 1 1
2036 1 1 1 1 114 ILE MG . 114 ILE QG2 1 1
2036 1 2 1 1 116 ASP H . 116 ASP H 1 1
2037 1 1 1 1 114 ILE MG . 114 ILE QG2 1 1
2037 1 2 1 1 116 ASP HA . 116 ASP HA 1 1
2038 1 1 1 1 114 ILE MG . 114 ILE QG2 1 1
2038 1 2 1 1 116 ASP QB . 116 ASP QB 1 1
2039 1 1 1 1 114 ILE MG . 114 ILE QG2 1 1
2039 1 2 1 1 117 PHE QB . 117 PHE QB 1 1
2040 1 1 1 1 114 ILE MG . 114 ILE QG2 1 1
2040 1 2 1 1 117 PHE QD . 117 PHE QD 1 1
2041 1 1 1 1 114 ILE MG . 114 ILE QG2 1 1
2041 1 2 1 1 124 VAL HA . 124 VAL HA 1 1
2042 1 1 1 1 115 LYS H . 115 LYS H 1 1
2042 1 2 1 1 115 LYS HB2 . 115 LYS HB2 1 1
2043 1 1 1 1 115 LYS H . 115 LYS H 1 1
2043 1 2 1 1 115 LYS HB3 . 115 LYS HB3 1 1
2044 1 1 1 1 115 LYS H . 115 LYS H 1 1
2044 1 2 1 1 115 LYS QD . 115 LYS QD 1 1
2045 1 1 1 1 115 LYS H . 115 LYS H 1 1
2045 1 2 1 1 115 LYS QG . 115 LYS HG2 1 1
2046 1 1 1 1 115 LYS H . 115 LYS H 1 1
2046 1 2 1 1 116 ASP H . 116 ASP H 1 1
2047 1 1 1 1 115 LYS H . 115 LYS H 1 1
2047 1 2 1 1 116 ASP QB . 116 ASP QB 1 1
2048 1 1 1 1 115 LYS H . 115 LYS H 1 1
2048 1 2 1 1 123 MET QB . 123 MET QB 1 1
2049 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
2049 1 2 1 1 115 LYS QD . 115 LYS QD 1 1
2050 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
2050 1 2 1 1 115 LYS QE . 115 LYS QE 1 1
2051 1 1 1 1 115 LYS HA . 115 LYS HA 1 1
2051 1 2 1 1 115 LYS QG . 115 LYS HG2 1 1
2052 1 1 1 1 115 LYS QB . 115 LYS QB 1 1
2052 1 2 1 1 116 ASP H . 116 ASP H 1 1
2053 1 1 1 1 115 LYS QB . 115 LYS QB 1 1
2053 1 2 1 1 125 ASP HA . 125 ASP HA 1 1
2054 1 1 1 1 115 LYS HB2 . 115 LYS HB2 1 1
2054 1 2 1 1 115 LYS QE . 115 LYS QE 1 1
2055 1 1 1 1 115 LYS HB2 . 115 LYS HB2 1 1
2055 1 2 1 1 116 ASP H . 116 ASP H 1 1
2056 1 1 1 1 115 LYS HB3 . 115 LYS HB3 1 1
2056 1 2 1 1 115 LYS QE . 115 LYS QE 1 1
2057 1 1 1 1 115 LYS HB3 . 115 LYS HB3 1 1
2057 1 2 1 1 116 ASP H . 116 ASP H 1 1
2058 1 1 1 1 115 LYS QD . 115 LYS QD 1 1
2058 1 2 1 1 125 ASP HB2 . 125 ASP HB2 1 1
2059 1 1 1 1 115 LYS QD . 115 LYS QD 1 1
2059 1 2 1 1 125 ASP QB . 125 ASP QB 1 1
2060 1 1 1 1 115 LYS QD . 115 LYS QD 1 1
2060 1 2 1 1 125 ASP HB3 . 125 ASP HB3 1 1
2061 1 1 1 1 115 LYS QE . 115 LYS QE 1 1
2061 1 2 1 1 116 ASP H . 116 ASP H 1 1
2062 1 1 1 1 115 LYS QG . 115 LYS HG2 1 1
2062 1 2 1 1 116 ASP H . 116 ASP H 1 1
2063 1 1 1 1 115 LYS QG . 115 LYS HG2 1 1
2063 1 2 1 1 116 ASP QB . 116 ASP QB 1 1
2064 1 1 1 1 115 LYS QG . 115 LYS HG2 1 1
2064 1 2 1 1 123 MET QB . 123 MET QB 1 1
2065 1 1 1 1 115 LYS QG . 115 LYS HG2 1 1
2065 1 2 1 1 125 ASP HA . 125 ASP HA 1 1
2066 1 1 1 1 115 LYS QG . 115 LYS HG2 1 1
2066 1 2 1 1 125 ASP HB2 . 125 ASP HB2 1 1
2067 1 1 1 1 115 LYS QG . 115 LYS HG2 1 1
2067 1 2 1 1 125 ASP QB . 125 ASP QB 1 1
2068 1 1 1 1 115 LYS QG . 115 LYS HG2 1 1
2068 1 2 1 1 125 ASP HB3 . 125 ASP HB3 1 1
2069 1 1 1 1 116 ASP H . 116 ASP H 1 1
2069 1 2 1 1 116 ASP HB2 . 116 ASP HB2 1 1
2070 1 1 1 1 116 ASP H . 116 ASP H 1 1
2070 1 2 1 1 116 ASP QB . 116 ASP QB 1 1
2071 1 1 1 1 116 ASP H . 116 ASP H 1 1
2071 1 2 1 1 116 ASP HB3 . 116 ASP HB3 1 1
2072 1 1 1 1 116 ASP H . 116 ASP H 1 1
2072 1 2 1 1 117 PHE H . 117 PHE H 1 1
2073 1 1 1 1 116 ASP H . 116 ASP H 1 1
2073 1 2 1 1 123 MET H . 123 MET H 1 1
2074 1 1 1 1 116 ASP H . 116 ASP H 1 1
2074 1 2 1 1 123 MET QB . 123 MET QB 1 1
2075 1 1 1 1 116 ASP HA . 116 ASP HA 1 1
2075 1 2 1 1 117 PHE H . 117 PHE H 1 1
2076 1 1 1 1 116 ASP HA . 116 ASP HA 1 1
2076 1 2 1 1 117 PHE QD . 117 PHE QD 1 1
2077 1 1 1 1 116 ASP QB . 116 ASP QB 1 1
2077 1 2 1 1 117 PHE H . 117 PHE H 1 1
2078 1 1 1 1 116 ASP QB . 116 ASP QB 1 1
2078 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
2079 1 1 1 1 116 ASP QB . 116 ASP QB 1 1
2079 1 2 1 1 123 MET ME . 123 MET QE 1 1
2080 1 1 1 1 116 ASP QB . 116 ASP QB 1 1
2080 1 2 1 1 123 MET QG . 123 MET QG 1 1
2081 1 1 1 1 116 ASP HB2 . 116 ASP HB2 1 1
2081 1 2 1 1 117 PHE H . 117 PHE H 1 1
2082 1 1 1 1 116 ASP HB2 . 116 ASP HB2 1 1
2082 1 2 1 1 123 MET QG . 123 MET QG 1 1
2083 1 1 1 1 116 ASP HB3 . 116 ASP HB3 1 1
2083 1 2 1 1 117 PHE H . 117 PHE H 1 1
2084 1 1 1 1 116 ASP HB3 . 116 ASP HB3 1 1
2084 1 2 1 1 123 MET QG . 123 MET QG 1 1
2085 1 1 1 1 117 PHE H . 117 PHE H 1 1
2085 1 2 1 1 117 PHE QD . 117 PHE QD 1 1
2086 1 1 1 1 117 PHE H . 117 PHE H 1 1
2086 1 2 1 1 117 PHE QE . 117 PHE QE 1 1
2087 1 1 1 1 117 PHE H . 117 PHE H 1 1
2087 1 2 1 1 118 SER H . 118 SER H 1 1
2088 1 1 1 1 117 PHE H . 117 PHE H 1 1
2088 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
2089 1 1 1 1 117 PHE HA . 117 PHE HA 1 1
2089 1 2 1 1 118 SER H . 118 SER H 1 1
2090 1 1 1 1 117 PHE HA . 117 PHE HA 1 1
2090 1 2 1 1 122 VAL HA . 122 VAL HA 1 1
2091 1 1 1 1 117 PHE HA . 117 PHE HA 1 1
2091 1 2 1 1 122 VAL HB . 122 VAL HB 1 1
2092 1 1 1 1 117 PHE HA . 117 PHE HA 1 1
2092 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
2093 1 1 1 1 117 PHE HA . 117 PHE HA 1 1
2093 1 2 1 1 123 MET H . 123 MET H 1 1
2094 1 1 1 1 117 PHE QB . 117 PHE QB 1 1
2094 1 2 1 1 118 SER H . 118 SER H 1 1
2095 1 1 1 1 117 PHE QB . 117 PHE QB 1 1
2095 1 2 1 1 122 VAL HA . 122 VAL HA 1 1
2096 1 1 1 1 117 PHE QB . 117 PHE QB 1 1
2096 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
2097 1 1 1 1 117 PHE QB . 117 PHE QB 1 1
2097 1 2 1 1 123 MET H . 123 MET H 1 1
2098 1 1 1 1 117 PHE HB2 . 117 PHE HB2 1 1
2098 1 2 1 1 118 SER H . 118 SER H 1 1
2099 1 1 1 1 117 PHE HB2 . 117 PHE HB2 1 1
2099 1 2 1 1 122 VAL HA . 122 VAL HA 1 1
2100 1 1 1 1 117 PHE HB2 . 117 PHE HB2 1 1
2100 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
2101 1 1 1 1 117 PHE HB3 . 117 PHE HB3 1 1
2101 1 2 1 1 118 SER H . 118 SER H 1 1
2102 1 1 1 1 117 PHE HB3 . 117 PHE HB3 1 1
2102 1 2 1 1 122 VAL HA . 122 VAL HA 1 1
2103 1 1 1 1 117 PHE HB3 . 117 PHE HB3 1 1
2103 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
2104 1 1 1 1 117 PHE QD . 117 PHE QD 1 1
2104 1 2 1 1 118 SER H . 118 SER H 1 1
2105 1 1 1 1 117 PHE QD . 117 PHE QD 1 1
2105 1 2 1 1 122 VAL HA . 122 VAL HA 1 1
2106 1 1 1 1 117 PHE QD . 117 PHE QD 1 1
2106 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
2107 1 1 1 1 118 SER H . 118 SER H 1 1
2107 1 2 1 1 120 THR H . 120 THR H 1 1
2108 1 1 1 1 118 SER H . 118 SER H 1 1
2108 1 2 1 1 121 HIS H . 121 HIS H 1 1
2109 1 1 1 1 118 SER H . 118 SER H 1 1
2109 1 2 1 1 122 VAL HA . 122 VAL HA 1 1
2110 1 1 1 1 118 SER H . 118 SER H 1 1
2110 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
2111 1 1 1 1 118 SER H . 118 SER H 1 1
2111 1 2 1 1 123 MET H . 123 MET H 1 1
2112 1 1 1 1 118 SER QB . 118 SER QB 1 1
2112 1 2 1 1 120 THR H . 120 THR H 1 1
2113 1 1 1 1 118 SER HB2 . 118 SER HB2 1 1
2113 1 2 1 1 119 ALA H . 119 ALA H 1 1
2114 1 1 1 1 118 SER HB3 . 118 SER HB3 1 1
2114 1 2 1 1 119 ALA H . 119 ALA H 1 1
2115 1 1 1 1 119 ALA H . 119 ALA H 1 1
2115 1 2 1 1 120 THR H . 120 THR H 1 1
2116 1 1 1 1 119 ALA HA . 119 ALA HA 1 1
2116 1 2 1 1 121 HIS H . 121 HIS H 1 1
2117 1 1 1 1 119 ALA MB . 119 ALA QB 1 1
2117 1 2 1 1 120 THR H . 120 THR H 1 1
2118 1 1 1 1 119 ALA MB . 119 ALA QB 1 1
2118 1 2 1 1 120 THR HA . 120 THR HA 1 1
2119 1 1 1 1 119 ALA MB . 119 ALA QB 1 1
2119 1 2 1 1 120 THR HB . 120 THR HB 1 1
2120 1 1 1 1 119 ALA MB . 119 ALA QB 1 1
2120 1 2 1 1 120 THR MG . 120 THR QG2 1 1
2121 1 1 1 1 119 ALA MB . 119 ALA QB 1 1
2121 1 2 1 1 121 HIS H . 121 HIS H 1 1
2122 1 1 1 1 120 THR H . 120 THR H 1 1
2122 1 2 1 1 120 THR HB . 120 THR HB 1 1
2123 1 1 1 1 120 THR H . 120 THR H 1 1
2123 1 2 1 1 120 THR MG . 120 THR QG2 1 1
2124 1 1 1 1 120 THR HA . 120 THR HA 1 1
2124 1 2 1 1 120 THR MG . 120 THR QG2 1 1
2125 1 1 1 1 120 THR HB . 120 THR HB 1 1
2125 1 2 1 1 121 HIS HE1 . 121 HIS HE1 1 1
2126 1 1 1 1 120 THR MG . 120 THR QG2 1 1
2126 1 2 1 1 121 HIS H . 121 HIS H 1 1
2127 1 1 1 1 120 THR MG . 120 THR QG2 1 1
2127 1 2 1 1 121 HIS HE1 . 121 HIS HE1 1 1
2128 1 1 1 1 121 HIS H . 121 HIS H 1 1
2128 1 2 1 1 121 HIS QB . 121 HIS QB 1 1
2129 1 1 1 1 121 HIS H . 121 HIS H 1 1
2129 1 2 1 1 122 VAL H . 122 VAL H 1 1
2130 1 1 1 1 121 HIS H . 121 HIS H 1 1
2130 1 2 1 1 122 VAL HB . 122 VAL HB 1 1
2131 1 1 1 1 121 HIS H . 121 HIS H 1 1
2131 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
2132 1 1 1 1 121 HIS HA . 121 HIS HA 1 1
2132 1 2 1 1 121 HIS HD2 . 121 HIS HD2 1 1
2133 1 1 1 1 121 HIS HA . 121 HIS HA 1 1
2133 1 2 1 1 122 VAL HB . 122 VAL HB 1 1
2134 1 1 1 1 121 HIS HA . 121 HIS HA 1 1
2134 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
2135 1 1 1 1 121 HIS HB2 . 121 HIS HB2 1 1
2135 1 2 1 1 122 VAL H . 122 VAL H 1 1
2136 1 1 1 1 121 HIS HB3 . 121 HIS HB3 1 1
2136 1 2 1 1 122 VAL H . 122 VAL H 1 1
2137 1 1 1 1 121 HIS HD2 . 121 HIS HD2 1 1
2137 1 2 1 1 122 VAL H . 122 VAL H 1 1
2138 1 1 1 1 122 VAL H . 122 VAL H 1 1
2138 1 2 1 1 122 VAL HB . 122 VAL HB 1 1
2139 1 1 1 1 122 VAL H . 122 VAL H 1 1
2139 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
2140 1 1 1 1 122 VAL H . 122 VAL H 1 1
2140 1 2 1 1 123 MET H . 123 MET H 1 1
2141 1 1 1 1 122 VAL HA . 122 VAL HA 1 1
2141 1 2 1 1 123 MET QG . 123 MET QG 1 1
2142 1 1 1 1 122 VAL QG . 122 VAL QQG 1 1
2142 1 2 1 1 123 MET H . 123 MET H 1 1
2143 1 1 1 1 123 MET H . 123 MET H 1 1
2143 1 2 1 1 123 MET QB . 123 MET QB 1 1
2144 1 1 1 1 123 MET H . 123 MET H 1 1
2144 1 2 1 1 123 MET QG . 123 MET QG 1 1
2145 1 1 1 1 123 MET H . 123 MET H 1 1
2145 1 2 1 1 124 VAL H . 124 VAL H 1 1
2146 1 1 1 1 123 MET HA . 123 MET HA 1 1
2146 1 2 1 1 123 MET QG . 123 MET QG 1 1
2147 1 1 1 1 123 MET HA . 123 MET HA 1 1
2147 1 2 1 1 124 VAL H . 124 VAL H 1 1
2148 1 1 1 1 123 MET HA . 123 MET HA 1 1
2148 1 2 1 1 124 VAL HA . 124 VAL HA 1 1
2149 1 1 1 1 123 MET HA . 123 MET HA 1 1
2149 1 2 1 1 124 VAL HB . 124 VAL HB 1 1
2150 1 1 1 1 123 MET HA . 123 MET HA 1 1
2150 1 2 1 1 124 VAL QG . 124 VAL QQG 1 1
2151 1 1 1 1 123 MET QB . 123 MET QB 1 1
2151 1 2 1 1 123 MET ME . 123 MET QE 1 1
2152 1 1 1 1 123 MET HB2 . 123 MET HB2 1 1
2152 1 2 1 1 123 MET ME . 123 MET QE 1 1
2153 1 1 1 1 123 MET HB3 . 123 MET HB3 1 1
2153 1 2 1 1 123 MET ME . 123 MET QE 1 1
2154 1 1 1 1 123 MET ME . 123 MET QE 1 1
2154 1 2 1 1 124 VAL H . 124 VAL H 1 1
2155 1 1 1 1 123 MET QG . 123 MET QG 1 1
2155 1 2 1 1 124 VAL H . 124 VAL H 1 1
2156 1 1 1 1 124 VAL H . 124 VAL H 1 1
2156 1 2 1 1 124 VAL HB . 124 VAL HB 1 1
2157 1 1 1 1 124 VAL H . 124 VAL H 1 1
2157 1 2 1 1 124 VAL MG1 . 124 VAL QG1 1 1
2158 1 1 1 1 124 VAL H . 124 VAL H 1 1
2158 1 2 1 1 124 VAL QG . 124 VAL QQG 1 1
2159 1 1 1 1 124 VAL H . 124 VAL H 1 1
2159 1 2 1 1 124 VAL MG2 . 124 VAL QG2 1 1
2160 1 1 1 1 124 VAL H . 124 VAL H 1 1
2160 1 2 1 1 125 ASP H . 125 ASP H 1 1
2161 1 1 1 1 124 VAL HA . 124 VAL HA 1 1
2161 1 2 1 1 124 VAL QG . 124 VAL QQG 1 1
2162 1 1 1 1 124 VAL HA . 124 VAL HA 1 1
2162 1 2 1 1 125 ASP HA . 125 ASP HA 1 1
2163 1 1 1 1 124 VAL HB . 124 VAL HB 1 1
2163 1 2 1 1 125 ASP HA . 125 ASP HA 1 1
2164 1 1 1 1 124 VAL HB . 124 VAL HB 1 1
2164 1 2 1 1 126 TYR QE . 126 TYR QE 1 1
2165 1 1 1 1 124 VAL QG . 124 VAL QQG 1 1
2165 1 2 1 1 125 ASP H . 125 ASP H 1 1
2166 1 1 1 1 124 VAL QG . 124 VAL QQG 1 1
2166 1 2 1 1 126 TYR QD . 126 TYR QD 1 1
2167 1 1 1 1 124 VAL QG . 124 VAL QQG 1 1
2167 1 2 1 1 126 TYR QE . 126 TYR QE 1 1
2168 1 1 1 1 124 VAL MG1 . 124 VAL QG1 1 1
2168 1 2 1 1 125 ASP H . 125 ASP H 1 1
2169 1 1 1 1 124 VAL MG1 . 124 VAL QG1 1 1
2169 1 2 1 1 126 TYR QD . 126 TYR QD 1 1
2170 1 1 1 1 124 VAL MG1 . 124 VAL QG1 1 1
2170 1 2 1 1 126 TYR QE . 126 TYR QE 1 1
2171 1 1 1 1 124 VAL MG2 . 124 VAL QG2 1 1
2171 1 2 1 1 125 ASP H . 125 ASP H 1 1
2172 1 1 1 1 124 VAL MG2 . 124 VAL QG2 1 1
2172 1 2 1 1 126 TYR QD . 126 TYR QD 1 1
2173 1 1 1 1 124 VAL MG2 . 124 VAL QG2 1 1
2173 1 2 1 1 126 TYR QE . 126 TYR QE 1 1
2174 1 1 1 1 126 TYR H . 126 TYR H 1 1
2174 1 2 1 1 126 TYR QD . 126 TYR QD 1 1
2175 1 1 1 1 126 TYR H . 126 TYR H 1 1
2175 1 2 1 1 126 TYR QE . 126 TYR QE 1 1
2176 1 1 1 1 126 TYR H . 126 TYR H 1 1
2176 1 2 1 1 127 ASN H . 127 ASN H 1 1
2177 1 1 1 1 126 TYR HA . 126 TYR HA 1 1
2177 1 2 1 1 126 TYR QD . 126 TYR QD 1 1
2178 1 1 1 1 126 TYR HA . 126 TYR HA 1 1
2178 1 2 1 1 126 TYR QE . 126 TYR QE 1 1
2179 1 1 1 1 126 TYR QB . 126 TYR QB 1 1
2179 1 2 1 1 127 ASN H . 127 ASN H 1 1
2180 1 1 1 1 126 TYR HB2 . 126 TYR HB2 1 1
2180 1 2 1 1 127 ASN H . 127 ASN H 1 1
2181 1 1 1 1 126 TYR HB3 . 126 TYR HB3 1 1
2181 1 2 1 1 127 ASN H . 127 ASN H 1 1
2182 1 1 1 1 126 TYR QD . 126 TYR QD 1 1
2182 1 2 1 1 127 ASN H . 127 ASN H 1 1
2183 1 1 1 1 127 ASN H . 127 ASN H 1 1
2183 1 2 1 1 127 ASN HB2 . 127 ASN HB2 1 1
2184 1 1 1 1 127 ASN H . 127 ASN H 1 1
2184 1 2 1 1 127 ASN HB3 . 127 ASN HB3 1 1
2185 1 1 1 1 127 ASN H . 127 ASN H 1 1
2185 1 2 1 1 128 HIS H . 128 HIS H 1 1
2186 1 1 1 1 127 ASN HA . 127 ASN HA 1 1
2186 1 2 1 1 128 HIS H . 128 HIS H 1 1
2187 1 1 1 1 127 ASN QB . 127 ASN QB 1 1
2187 1 2 1 1 128 HIS H . 128 HIS H 1 1
2188 1 1 1 1 128 HIS H . 128 HIS H 1 1
2188 1 2 1 1 128 HIS HB2 . 128 HIS HB2 1 1
2189 1 1 1 1 128 HIS H . 128 HIS H 1 1
2189 1 2 1 1 128 HIS QB . 128 HIS QB 1 1
2190 1 1 1 1 128 HIS H . 128 HIS H 1 1
2190 1 2 1 1 128 HIS HB3 . 128 HIS HB3 1 1
2191 1 1 1 1 128 HIS H . 128 HIS H 1 1
2191 1 2 1 1 128 HIS HD2 . 128 HIS HD2 1 1
2192 1 1 1 1 128 HIS HA . 128 HIS HA 1 1
2192 1 2 1 1 128 HIS HD2 . 128 HIS HD2 1 1
2193 1 1 1 1 128 HIS HA . 128 HIS HA 1 1
2193 1 2 1 1 128 HIS HE1 . 128 HIS HE1 1 1
2194 1 1 1 1 128 HIS HA . 128 HIS HA 1 1
2194 1 2 1 1 130 LEU H . 130 LEU H 1 1
2195 1 1 1 1 128 HIS QB . 128 HIS QB 1 1
2195 1 2 1 1 129 PRO QD . 129 PRO QD 1 1
2196 1 1 1 1 128 HIS QB . 128 HIS QB 1 1
2196 1 2 1 1 131 ALA H . 131 ALA H 1 1
2197 1 1 1 1 128 HIS QB . 128 HIS QB 1 1
2197 1 2 1 1 131 ALA HA . 131 ALA HA 1 1
2198 1 1 1 1 128 HIS QB . 128 HIS QB 1 1
2198 1 2 1 1 131 ALA MB . 131 ALA QB 1 1
2199 1 1 1 1 128 HIS HD2 . 128 HIS HD2 1 1
2199 1 2 1 1 129 PRO QD . 129 PRO QD 1 1
2200 1 1 1 1 128 HIS HE1 . 128 HIS HE1 1 1
2200 1 2 1 1 129 PRO QD . 129 PRO QD 1 1
2201 1 1 1 1 128 HIS HE1 . 128 HIS HE1 1 1
2201 1 2 1 1 130 LEU H . 130 LEU H 1 1
2202 1 1 1 1 128 HIS HE1 . 128 HIS HE1 1 1
2202 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
2203 1 1 1 1 128 HIS HE1 . 128 HIS HE1 1 1
2203 1 2 1 1 130 LEU QD . 130 LEU QQD 1 1
2204 1 1 1 1 128 HIS HE1 . 128 HIS HE1 1 1
2204 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
2205 1 1 1 1 129 PRO HA . 129 PRO HA 1 1
2205 1 2 1 1 130 LEU QD . 130 LEU QQD 1 1
2206 1 1 1 1 129 PRO QD . 129 PRO QD 1 1
2206 1 2 1 1 130 LEU H . 130 LEU H 1 1
2207 1 1 1 1 129 PRO QD . 129 PRO QD 1 1
2207 1 2 1 1 130 LEU QD . 130 LEU QQD 1 1
2208 1 1 1 1 129 PRO QG . 129 PRO QG 1 1
2208 1 2 1 1 130 LEU H . 130 LEU H 1 1
2209 1 1 1 1 129 PRO QG . 129 PRO QG 1 1
2209 1 2 1 1 130 LEU QD . 130 LEU QQD 1 1
2210 1 1 1 1 130 LEU H . 130 LEU H 1 1
2210 1 2 1 1 130 LEU QB . 130 LEU QB 1 1
2211 1 1 1 1 130 LEU H . 130 LEU H 1 1
2211 1 2 1 1 130 LEU QD . 130 LEU QQD 1 1
2212 1 1 1 1 130 LEU H . 130 LEU H 1 1
2212 1 2 1 1 130 LEU HG . 130 LEU HG 1 1
2213 1 1 1 1 130 LEU H . 130 LEU H 1 1
2213 1 2 1 1 131 ALA H . 131 ALA H 1 1
2214 1 1 1 1 130 LEU HA . 130 LEU HA 1 1
2214 1 2 1 1 130 LEU MD1 . 130 LEU QD1 1 1
2215 1 1 1 1 130 LEU HA . 130 LEU HA 1 1
2215 1 2 1 1 130 LEU MD2 . 130 LEU QD2 1 1
2216 1 1 1 1 130 LEU QB . 130 LEU QB 1 1
2216 1 2 1 1 130 LEU QD . 130 LEU QQD 1 1
2217 1 1 1 1 131 ALA H . 131 ALA H 1 1
2217 1 2 1 1 131 ALA MB . 131 ALA QB 1 1
2218 1 1 1 1 131 ALA H . 131 ALA H 1 1
2218 1 2 1 1 132 GLY H . 132 GLY H 1 1
2219 1 1 1 1 131 ALA MB . 131 ALA QB 1 1
2219 1 2 1 1 132 GLY H . 132 GLY H 1 1
2220 1 1 1 1 132 GLY H . 132 GLY H 1 1
2220 1 2 1 1 133 LYS H . 133 LYS H 1 1
2221 1 1 1 1 132 GLY H . 132 GLY H 1 1
2221 1 2 1 1 133 LYS HA . 133 LYS HA 1 1
2222 1 1 1 1 132 GLY QA . 132 GLY QA 1 1
2222 1 2 1 1 133 LYS QG . 133 LYS QG 1 1
2223 1 1 1 1 133 LYS H . 133 LYS H 1 1
2223 1 2 1 1 133 LYS QE . 133 LYS QE 1 1
2224 1 1 1 1 133 LYS H . 133 LYS H 1 1
2224 1 2 1 1 133 LYS HG2 . 133 LYS HG2 1 1
2225 1 1 1 1 133 LYS H . 133 LYS H 1 1
2225 1 2 1 1 133 LYS QG . 133 LYS QG 1 1
2226 1 1 1 1 133 LYS H . 133 LYS H 1 1
2226 1 2 1 1 133 LYS HG3 . 133 LYS HG3 1 1
2227 1 1 1 1 133 LYS H . 133 LYS H 1 1
2227 1 2 1 1 134 THR H . 134 THR H 1 1
2228 1 1 1 1 133 LYS H . 133 LYS H 1 1
2228 1 2 1 1 135 LEU QD . 135 LEU QQD 1 1
2229 1 1 1 1 133 LYS HA . 133 LYS HA 1 1
2229 1 2 1 1 133 LYS QG . 133 LYS QG 1 1
2230 1 1 1 1 133 LYS HA . 133 LYS HA 1 1
2230 1 2 1 1 134 THR H . 134 THR H 1 1
2231 1 1 1 1 133 LYS QB . 133 LYS QB 1 1
2231 1 2 1 1 134 THR H . 134 THR H 1 1
2232 1 1 1 1 133 LYS QG . 133 LYS QG 1 1
2232 1 2 1 1 134 THR H . 134 THR H 1 1
2233 1 1 1 1 133 LYS QG . 133 LYS QG 1 1
2233 1 2 1 1 134 THR HA . 134 THR HA 1 1
2234 1 1 1 1 133 LYS QG . 133 LYS QG 1 1
2234 1 2 1 1 135 LEU HA . 135 LEU HA 1 1
2235 1 1 1 1 133 LYS QG . 133 LYS QG 1 1
2235 1 2 1 1 135 LEU QD . 135 LEU QQD 1 1
2236 1 1 1 1 133 LYS QG . 133 LYS QG 1 1
2236 1 2 1 1 135 LEU HG . 135 LEU HG 1 1
2237 1 1 1 1 133 LYS HG2 . 133 LYS HG2 1 1
2237 1 2 1 1 134 THR H . 134 THR H 1 1
2238 1 1 1 1 133 LYS HG3 . 133 LYS HG3 1 1
2238 1 2 1 1 134 THR H . 134 THR H 1 1
2239 1 1 1 1 134 THR H . 134 THR H 1 1
2239 1 2 1 1 134 THR HB . 134 THR HB 1 1
2240 1 1 1 1 134 THR H . 134 THR H 1 1
2240 1 2 1 1 134 THR MG . 134 THR QG2 1 1
2241 1 1 1 1 134 THR H . 134 THR H 1 1
2241 1 2 1 1 135 LEU H . 135 LEU H 1 1
2242 1 1 1 1 134 THR H . 134 THR H 1 1
2242 1 2 1 1 135 LEU QD . 135 LEU QQD 1 1
2243 1 1 1 1 134 THR HA . 134 THR HA 1 1
2243 1 2 1 1 135 LEU HB2 . 135 LEU HB2 1 1
2244 1 1 1 1 134 THR HA . 134 THR HA 1 1
2244 1 2 1 1 135 LEU HB3 . 135 LEU HB3 1 1
2245 1 1 1 1 134 THR HB . 134 THR HB 1 1
2245 1 2 1 1 135 LEU H . 135 LEU H 1 1
2246 1 1 1 1 134 THR MG . 134 THR QG2 1 1
2246 1 2 1 1 135 LEU H . 135 LEU H 1 1
2247 1 1 1 1 135 LEU H . 135 LEU H 1 1
2247 1 2 1 1 135 LEU HB2 . 135 LEU HB2 1 1
2248 1 1 1 1 135 LEU H . 135 LEU H 1 1
2248 1 2 1 1 135 LEU HB3 . 135 LEU HB3 1 1
2249 1 1 1 1 135 LEU H . 135 LEU H 1 1
2249 1 2 1 1 135 LEU QD . 135 LEU QQD 1 1
2250 1 1 1 1 135 LEU H . 135 LEU H 1 1
2250 1 2 1 1 136 ALA H . 136 ALA H 1 1
2251 1 1 1 1 135 LEU H . 135 LEU H 1 1
2251 1 2 1 1 137 PHE QD . 137 PHE QD 1 1
2252 1 1 1 1 135 LEU HA . 135 LEU HA 1 1
2252 1 2 1 1 135 LEU QD . 135 LEU QQD 1 1
2253 1 1 1 1 135 LEU HB2 . 135 LEU HB2 1 1
2253 1 2 1 1 135 LEU QD . 135 LEU QQD 1 1
2254 1 1 1 1 135 LEU HB2 . 135 LEU HB2 1 1
2254 1 2 1 1 137 PHE QD . 137 PHE QD 1 1
2255 1 1 1 1 135 LEU HB3 . 135 LEU HB3 1 1
2255 1 2 1 1 137 PHE HA . 137 PHE HA 1 1
2256 1 1 1 1 135 LEU HB3 . 135 LEU HB3 1 1
2256 1 2 1 1 137 PHE QD . 137 PHE QD 1 1
2257 1 1 1 1 135 LEU QD . 135 LEU QQD 1 1
2257 1 2 1 1 136 ALA H . 136 ALA H 1 1
2258 1 1 1 1 135 LEU HG . 135 LEU HG 1 1
2258 1 2 1 1 136 ALA H . 136 ALA H 1 1
2259 1 1 1 1 136 ALA H . 136 ALA H 1 1
2259 1 2 1 1 136 ALA MB . 136 ALA QB 1 1
2260 1 1 1 1 136 ALA H . 136 ALA H 1 1
2260 1 2 1 1 137 PHE QD . 137 PHE QD 1 1
2261 1 1 1 1 136 ALA HA . 136 ALA HA 1 1
2261 1 2 1 1 137 PHE QD . 137 PHE QD 1 1
2262 1 1 1 1 136 ALA MB . 136 ALA QB 1 1
2262 1 2 1 1 137 PHE H . 137 PHE H 1 1
2263 1 1 1 1 136 ALA MB . 136 ALA QB 1 1
2263 1 2 1 1 137 PHE QD . 137 PHE QD 1 1
2264 1 1 1 1 136 ALA MB . 136 ALA QB 1 1
2264 1 2 1 1 138 ARG HA . 138 ARG HA 1 1
2265 1 1 1 1 137 PHE H . 137 PHE H 1 1
2265 1 2 1 1 137 PHE QD . 137 PHE QD 1 1
2266 1 1 1 1 137 PHE H . 137 PHE H 1 1
2266 1 2 1 1 138 ARG HA . 138 ARG HA 1 1
2267 1 1 1 1 137 PHE HA . 137 PHE HA 1 1
2267 1 2 1 1 137 PHE QE . 137 PHE QE 1 1
2268 1 1 1 1 137 PHE HA . 137 PHE HA 1 1
2268 1 2 1 1 138 ARG H . 138 ARG H 1 1
2269 1 1 1 1 137 PHE HA . 137 PHE HA 1 1
2269 1 2 1 1 138 ARG QB . 138 ARG QB 1 1
2270 1 1 1 1 137 PHE QB . 137 PHE QB 1 1
2270 1 2 1 1 138 ARG H . 138 ARG H 1 1
2271 1 1 1 1 137 PHE HB2 . 137 PHE HB2 1 1
2271 1 2 1 1 138 ARG H . 138 ARG H 1 1
2272 1 1 1 1 137 PHE HB3 . 137 PHE HB3 1 1
2272 1 2 1 1 138 ARG H . 138 ARG H 1 1
2273 1 1 1 1 137 PHE QD . 137 PHE QD 1 1
2273 1 2 1 1 138 ARG H . 138 ARG H 1 1
2274 1 1 1 1 137 PHE QD . 137 PHE QD 1 1
2274 1 2 1 1 138 ARG HA . 138 ARG HA 1 1
2275 1 1 1 1 137 PHE QD . 137 PHE QD 1 1
2275 1 2 1 1 139 PHE QB . 139 PHE QB 1 1
2276 1 1 1 1 138 ARG H . 138 ARG H 1 1
2276 1 2 1 1 138 ARG HB2 . 138 ARG HB2 1 1
2277 1 1 1 1 138 ARG H . 138 ARG H 1 1
2277 1 2 1 1 138 ARG QB . 138 ARG QB 1 1
2278 1 1 1 1 138 ARG H . 138 ARG H 1 1
2278 1 2 1 1 138 ARG HB3 . 138 ARG HB3 1 1
2279 1 1 1 1 138 ARG H . 138 ARG H 1 1
2279 1 2 1 1 138 ARG HG2 . 138 ARG HG2 1 1
2280 1 1 1 1 138 ARG H . 138 ARG H 1 1
2280 1 2 1 1 138 ARG QG . 138 ARG QG 1 1
2281 1 1 1 1 138 ARG H . 138 ARG H 1 1
2281 1 2 1 1 138 ARG HG3 . 138 ARG HG3 1 1
2282 1 1 1 1 138 ARG H . 138 ARG H 1 1
2282 1 2 1 1 139 PHE H . 139 PHE H 1 1
2283 1 1 1 1 138 ARG HA . 138 ARG HA 1 1
2283 1 2 1 1 138 ARG HD2 . 138 ARG HD2 1 1
2284 1 1 1 1 138 ARG HA . 138 ARG HA 1 1
2284 1 2 1 1 138 ARG HD3 . 138 ARG HD3 1 1
2285 1 1 1 1 138 ARG HA . 138 ARG HA 1 1
2285 1 2 1 1 139 PHE H . 139 PHE H 1 1
2286 1 1 1 1 138 ARG HA . 138 ARG HA 1 1
2286 1 2 1 1 139 PHE QD . 139 PHE QD 1 1
2287 1 1 1 1 138 ARG HA . 138 ARG HA 1 1
2287 1 2 1 1 139 PHE QE . 139 PHE QE 1 1
2288 1 1 1 1 138 ARG QB . 138 ARG QB 1 1
2288 1 2 1 1 138 ARG QD . 138 ARG QD 1 1
2289 1 1 1 1 138 ARG QB . 138 ARG QB 1 1
2289 1 2 1 1 139 PHE H . 139 PHE H 1 1
2290 1 1 1 1 138 ARG QD . 138 ARG QD 1 1
2290 1 2 1 1 139 PHE H . 139 PHE H 1 1
2291 1 1 1 1 138 ARG HD2 . 138 ARG HD2 1 1
2291 1 2 1 1 139 PHE H . 139 PHE H 1 1
2292 1 1 1 1 138 ARG HD3 . 138 ARG HD3 1 1
2292 1 2 1 1 139 PHE H . 139 PHE H 1 1
2293 1 1 1 1 138 ARG HE . 138 ARG HE 1 1
2293 1 2 1 1 139 PHE H . 139 PHE H 1 1
2294 1 1 1 1 138 ARG QG . 138 ARG QG 1 1
2294 1 2 1 1 139 PHE H . 139 PHE H 1 1
2295 1 1 1 1 139 PHE H . 139 PHE H 1 1
2295 1 2 1 1 139 PHE QD . 139 PHE QD 1 1
2296 1 1 1 1 139 PHE H . 139 PHE H 1 1
2296 1 2 1 1 140 LYS H . 140 LYS H 1 1
2297 1 1 1 1 139 PHE QB . 139 PHE QB 1 1
2297 1 2 1 1 140 LYS H . 140 LYS H 1 1
2298 1 1 1 1 139 PHE HB2 . 139 PHE HB2 1 1
2298 1 2 1 1 140 LYS H . 140 LYS H 1 1
2299 1 1 1 1 139 PHE HB3 . 139 PHE HB3 1 1
2299 1 2 1 1 140 LYS H . 140 LYS H 1 1
2300 1 1 1 1 139 PHE QD . 139 PHE QD 1 1
2300 1 2 1 1 141 VAL QG . 141 VAL QQG 1 1
2301 1 1 1 1 139 PHE QE . 139 PHE QE 1 1
2301 1 2 1 1 141 VAL HA . 141 VAL HA 1 1
2302 1 1 1 1 139 PHE QE . 139 PHE QE 1 1
2302 1 2 1 1 141 VAL QG . 141 VAL QQG 1 1
2303 1 1 1 1 140 LYS H . 140 LYS H 1 1
2303 1 2 1 1 141 VAL H . 141 VAL H 1 1
2304 1 1 1 1 140 LYS HA . 140 LYS HA 1 1
2304 1 2 1 1 140 LYS HD2 . 140 LYS HD2 1 1
2305 1 1 1 1 140 LYS HA . 140 LYS HA 1 1
2305 1 2 1 1 140 LYS HD3 . 140 LYS HD3 1 1
2306 1 1 1 1 140 LYS QB . 140 LYS QB 1 1
2306 1 2 1 1 140 LYS QE . 140 LYS QE 1 1
2307 1 1 1 1 140 LYS QB . 140 LYS QB 1 1
2307 1 2 1 1 141 VAL H . 141 VAL H 1 1
2308 1 1 1 1 140 LYS HB2 . 140 LYS HB2 1 1
2308 1 2 1 1 140 LYS HE2 . 140 LYS HE2 1 1
2309 1 1 1 1 140 LYS HB2 . 140 LYS HB2 1 1
2309 1 2 1 1 140 LYS HE3 . 140 LYS HE3 1 1
2310 1 1 1 1 140 LYS HB3 . 140 LYS HB3 1 1
2310 1 2 1 1 140 LYS HE2 . 140 LYS HE2 1 1
2311 1 1 1 1 140 LYS HB3 . 140 LYS HB3 1 1
2311 1 2 1 1 140 LYS HE3 . 140 LYS HE3 1 1
2312 1 1 1 1 140 LYS QE . 140 LYS QE 1 1
2312 1 2 1 1 142 LEU HA . 142 LEU HA 1 1
2313 1 1 1 1 140 LYS QE . 140 LYS QE 1 1
2313 1 2 1 1 142 LEU QD . 142 LEU QQD 1 1
2314 1 1 1 1 140 LYS QG . 140 LYS QG 1 1
2314 1 2 1 1 141 VAL H . 141 VAL H 1 1
2315 1 1 1 1 140 LYS QG . 140 LYS QG 1 1
2315 1 2 1 1 142 LEU QD . 142 LEU QQD 1 1
2316 1 1 1 1 141 VAL H . 141 VAL H 1 1
2316 1 2 1 1 141 VAL HB . 141 VAL HB 1 1
2317 1 1 1 1 141 VAL H . 141 VAL H 1 1
2317 1 2 1 1 141 VAL MG1 . 141 VAL QG1 1 1
2318 1 1 1 1 141 VAL H . 141 VAL H 1 1
2318 1 2 1 1 141 VAL MG2 . 141 VAL QG2 1 1
2319 1 1 1 1 141 VAL HA . 141 VAL HA 1 1
2319 1 2 1 1 141 VAL MG1 . 141 VAL QG1 1 1
2320 1 1 1 1 141 VAL HA . 141 VAL HA 1 1
2320 1 2 1 1 141 VAL MG2 . 141 VAL QG2 1 1
2321 1 1 1 1 141 VAL HB . 141 VAL HB 1 1
2321 1 2 1 1 142 LEU H . 142 LEU H 1 1
2322 1 1 1 1 141 VAL HB . 141 VAL HB 1 1
2322 1 2 1 1 143 GLY H . 143 GLY H 1 1
2323 1 1 1 1 141 VAL HB . 141 VAL HB 1 1
2323 1 2 1 1 143 GLY QA . 143 GLY HA2 1 1
2324 1 1 1 1 141 VAL QG . 141 VAL QQG 1 1
2324 1 2 1 1 142 LEU H . 142 LEU H 1 1
2325 1 1 1 1 141 VAL QG . 141 VAL QQG 1 1
2325 1 2 1 1 143 GLY H . 143 GLY H 1 1
2326 1 1 1 1 141 VAL QG . 141 VAL QQG 1 1
2326 1 2 1 1 143 GLY QA . 143 GLY HA2 1 1
2327 1 1 1 1 141 VAL MG1 . 141 VAL QG1 1 1
2327 1 2 1 1 142 LEU H . 142 LEU H 1 1
2328 1 1 1 1 141 VAL MG2 . 141 VAL QG2 1 1
2328 1 2 1 1 142 LEU H . 142 LEU H 1 1
2329 1 1 1 1 142 LEU H . 142 LEU H 1 1
2329 1 2 1 1 142 LEU QB . 142 LEU QB 1 1
2330 1 1 1 1 142 LEU H . 142 LEU H 1 1
2330 1 2 1 1 142 LEU MD1 . 142 LEU QD1 1 1
2331 1 1 1 1 142 LEU H . 142 LEU H 1 1
2331 1 2 1 1 142 LEU QD . 142 LEU QQD 1 1
2332 1 1 1 1 142 LEU H . 142 LEU H 1 1
2332 1 2 1 1 142 LEU MD2 . 142 LEU QD2 1 1
2333 1 1 1 1 142 LEU H . 142 LEU H 1 1
2333 1 2 1 1 143 GLY H . 143 GLY H 1 1
2334 1 1 1 1 142 LEU H . 142 LEU H 1 1
2334 1 2 1 1 143 GLY QA . 143 GLY HA2 1 1
2335 1 1 1 1 142 LEU HA . 142 LEU HA 1 1
2335 1 2 1 1 142 LEU MD1 . 142 LEU QD1 1 1
2336 1 1 1 1 142 LEU HA . 142 LEU HA 1 1
2336 1 2 1 1 142 LEU QD . 142 LEU QQD 1 1
2337 1 1 1 1 142 LEU HA . 142 LEU HA 1 1
2337 1 2 1 1 142 LEU MD2 . 142 LEU QD2 1 1
2338 1 1 1 1 142 LEU HA . 142 LEU HA 1 1
2338 1 2 1 1 142 LEU HG . 142 LEU HG 1 1
2339 1 1 1 1 142 LEU QB . 142 LEU QB 1 1
2339 1 2 1 1 142 LEU MD1 . 142 LEU QD1 1 1
2340 1 1 1 1 142 LEU QB . 142 LEU QB 1 1
2340 1 2 1 1 142 LEU MD2 . 142 LEU QD2 1 1
2341 1 1 1 1 142 LEU QB . 142 LEU QB 1 1
2341 1 2 1 1 143 GLY H . 143 GLY H 1 1
2342 1 1 1 1 142 LEU QD . 142 LEU QQD 1 1
2342 1 2 1 1 143 GLY H . 143 GLY H 1 1
2343 1 1 1 1 143 GLY H . 143 GLY H 1 1
2343 1 2 1 1 144 PHE H . 144 PHE H 1 1
2344 1 1 1 1 143 GLY QA . 143 GLY HA3 1 1
2344 1 2 1 1 144 PHE H . 144 PHE H 1 1
2345 1 1 1 1 144 PHE H . 144 PHE H 1 1
2345 1 2 1 1 144 PHE HB2 . 144 PHE HB2 1 1
2346 1 1 1 1 144 PHE H . 144 PHE H 1 1
2346 1 2 1 1 144 PHE QB . 144 PHE QB 1 1
2347 1 1 1 1 144 PHE H . 144 PHE H 1 1
2347 1 2 1 1 144 PHE HB3 . 144 PHE HB3 1 1
2348 1 1 1 1 144 PHE H . 144 PHE H 1 1
2348 1 2 1 1 144 PHE QD . 144 PHE QD 1 1
2349 1 1 1 1 144 PHE H . 144 PHE H 1 1
2349 1 2 1 1 145 ARG H . 145 ARG H 1 1
2350 1 1 1 1 144 PHE H . 144 PHE H 1 1
2350 1 2 1 1 145 ARG QB . 145 ARG QB 1 1
2351 1 1 1 1 144 PHE HA . 144 PHE HA 1 1
2351 1 2 1 1 144 PHE QD . 144 PHE QD 1 1
2352 1 1 1 1 144 PHE HA . 144 PHE HA 1 1
2352 1 2 1 1 145 ARG H . 145 ARG H 1 1
2353 1 1 1 1 144 PHE HA . 144 PHE HA 1 1
2353 1 2 1 1 145 ARG QD . 145 ARG QD 1 1
2354 1 1 1 1 144 PHE QB . 144 PHE QB 1 1
2354 1 2 1 1 145 ARG HA . 145 ARG HA 1 1
2355 1 1 1 1 144 PHE QB . 144 PHE QB 1 1
2355 1 2 1 1 145 ARG QB . 145 ARG QB 1 1
2356 1 1 1 1 144 PHE QB . 144 PHE QB 1 1
2356 1 2 1 1 145 ARG QG . 145 ARG QG 1 1
2357 1 1 1 1 144 PHE HB2 . 144 PHE HB2 1 1
2357 1 2 1 1 145 ARG H . 145 ARG H 1 1
2358 1 1 1 1 144 PHE HB3 . 144 PHE HB3 1 1
2358 1 2 1 1 145 ARG H . 145 ARG H 1 1
2359 1 1 1 1 144 PHE QD . 144 PHE QD 1 1
2359 1 2 1 1 145 ARG H . 145 ARG H 1 1
2360 1 1 1 1 145 ARG H . 145 ARG H 1 1
2360 1 2 1 1 145 ARG QB . 145 ARG QB 1 1
2361 1 1 1 1 145 ARG H . 145 ARG H 1 1
2361 1 2 1 1 145 ARG HG2 . 145 ARG HG2 1 1
2362 1 1 1 1 145 ARG H . 145 ARG H 1 1
2362 1 2 1 1 145 ARG QG . 145 ARG QG 1 1
2363 1 1 1 1 145 ARG H . 145 ARG H 1 1
2363 1 2 1 1 145 ARG HG3 . 145 ARG HG3 1 1
2364 1 1 1 1 145 ARG H . 145 ARG H 1 1
2364 1 2 1 1 146 GLU H . 146 GLU H 1 1
2365 1 1 1 1 145 ARG HA . 145 ARG HA 1 1
2365 1 2 1 1 145 ARG QD . 145 ARG QD 1 1
2366 1 1 1 1 145 ARG HA . 145 ARG HA 1 1
2366 1 2 1 1 145 ARG HE . 145 ARG HE 1 1
2367 1 1 1 1 145 ARG HA . 145 ARG HA 1 1
2367 1 2 1 1 147 VAL QG . 147 VAL QQG 1 1
2368 1 1 1 1 145 ARG QB . 145 ARG QB 1 1
2368 1 2 1 1 145 ARG HD2 . 145 ARG HD2 1 1
2369 1 1 1 1 145 ARG QB . 145 ARG QB 1 1
2369 1 2 1 1 145 ARG QD . 145 ARG QD 1 1
2370 1 1 1 1 145 ARG QB . 145 ARG QB 1 1
2370 1 2 1 1 145 ARG HD3 . 145 ARG HD3 1 1
2371 1 1 1 1 145 ARG QB . 145 ARG QB 1 1
2371 1 2 1 1 145 ARG HE . 145 ARG HE 1 1
2372 1 1 1 1 145 ARG QB . 145 ARG QB 1 1
2372 1 2 1 1 146 GLU H . 146 GLU H 1 1
2373 1 1 1 1 146 GLU H . 146 GLU H 1 1
2373 1 2 1 1 146 GLU QB . 146 GLU QB 1 1
2374 1 1 1 1 146 GLU H . 146 GLU H 1 1
2374 1 2 1 1 146 GLU QG . 146 GLU QG 1 1
2375 1 1 1 1 146 GLU HA . 146 GLU HA 1 1
2375 1 2 1 1 146 GLU HG2 . 146 GLU HG2 1 1
2376 1 1 1 1 146 GLU HA . 146 GLU HA 1 1
2376 1 2 1 1 146 GLU QG . 146 GLU QG 1 1
2377 1 1 1 1 146 GLU HA . 146 GLU HA 1 1
2377 1 2 1 1 146 GLU HG3 . 146 GLU HG3 1 1
2378 1 1 1 1 146 GLU HA . 146 GLU HA 1 1
2378 1 2 1 1 147 VAL H . 147 VAL H 1 1
2379 1 1 1 1 146 GLU HA . 146 GLU HA 1 1
2379 1 2 1 1 147 VAL HA . 147 VAL HA 1 1
2380 1 1 1 1 146 GLU HA . 146 GLU HA 1 1
2380 1 2 1 1 147 VAL MG1 . 147 VAL QG1 1 1
2381 1 1 1 1 146 GLU HA . 146 GLU HA 1 1
2381 1 2 1 1 147 VAL QG . 147 VAL QQG 1 1
2382 1 1 1 1 146 GLU HA . 146 GLU HA 1 1
2382 1 2 1 1 147 VAL MG2 . 147 VAL QG2 1 1
2383 1 1 1 1 146 GLU QG . 146 GLU QG 1 1
2383 1 2 1 1 147 VAL H . 147 VAL H 1 1
2384 1 1 1 1 147 VAL H . 147 VAL H 1 1
2384 1 2 1 1 147 VAL QG . 147 VAL QQG 1 1
2385 1 1 1 1 147 VAL HA . 147 VAL HA 1 1
2385 1 2 1 1 147 VAL MG1 . 147 VAL QG1 1 1
2386 1 1 1 1 147 VAL HA . 147 VAL HA 1 1
2386 1 2 1 1 147 VAL MG2 . 147 VAL QG2 1 1
2387 1 1 1 1 147 VAL HA . 147 VAL HA 1 1
2387 1 2 1 1 148 SER H . 148 SER H 1 1
2388 1 1 1 1 147 VAL HA . 147 VAL HA 1 1
2388 1 2 1 1 148 SER HA . 148 SER HA 1 1
2389 1 1 1 1 147 VAL HB . 147 VAL HB 1 1
2389 1 2 1 1 148 SER H . 148 SER H 1 1
2390 1 1 1 1 147 VAL HB . 147 VAL HB 1 1
2390 1 2 1 1 148 SER HA . 148 SER HA 1 1
2391 1 1 1 1 147 VAL QG . 147 VAL QQG 1 1
2391 1 2 1 1 148 SER H . 148 SER H 1 1
2392 1 1 1 1 147 VAL QG . 147 VAL QQG 1 1
2392 1 2 1 1 148 SER QB . 148 SER QB 1 1
2393 1 1 1 1 148 SER H . 148 SER H 1 1
2393 1 2 1 1 148 SER QB . 148 SER QB 1 1
2394 1 1 1 1 148 SER HA . 148 SER HA 1 1
2394 1 2 1 1 149 GLU H . 149 GLU H 1 1
2395 1 1 1 1 148 SER HA . 148 SER HA 1 1
2395 1 2 1 1 149 GLU HA . 149 GLU HA 1 1
2396 1 1 1 1 148 SER HA . 148 SER HA 1 1
2396 1 2 1 1 149 GLU QG . 149 GLU QG 1 1
2397 1 1 1 1 148 SER QB . 148 SER QB 1 1
2397 1 2 1 1 149 GLU H . 149 GLU H 1 1
2398 1 1 1 1 148 SER QB . 148 SER QB 1 1
2398 1 2 1 1 151 GLU H . 151 GLU H 1 1
2399 1 1 1 1 149 GLU H . 149 GLU H 1 1
2399 1 2 1 1 149 GLU HB2 . 149 GLU HB2 1 1
2400 1 1 1 1 149 GLU H . 149 GLU H 1 1
2400 1 2 1 1 149 GLU QB . 149 GLU QB 1 1
2401 1 1 1 1 149 GLU H . 149 GLU H 1 1
2401 1 2 1 1 149 GLU HB3 . 149 GLU HB3 1 1
2402 1 1 1 1 149 GLU H . 149 GLU H 1 1
2402 1 2 1 1 149 GLU QG . 149 GLU QG 1 1
2403 1 1 1 1 149 GLU H . 149 GLU H 1 1
2403 1 2 1 1 150 GLU H . 150 GLU H 1 1
2404 1 1 1 1 149 GLU HA . 149 GLU HA 1 1
2404 1 2 1 1 149 GLU QG . 149 GLU QG 1 1
2405 1 1 1 1 149 GLU HA . 149 GLU HA 1 1
2405 1 2 1 1 150 GLU H . 150 GLU H 1 1
2406 1 1 1 1 149 GLU QB . 149 GLU QB 1 1
2406 1 2 1 1 150 GLU H . 150 GLU H 1 1
2407 1 1 1 1 149 GLU QG . 149 GLU QG 1 1
2407 1 2 1 1 150 GLU H . 150 GLU H 1 1
2408 1 1 1 1 150 GLU H . 150 GLU H 1 1
2408 1 2 1 1 150 GLU QB . 150 GLU QB 1 1
2409 1 1 1 1 150 GLU H . 150 GLU H 1 1
2409 1 2 1 1 150 GLU QG . 150 GLU QG 1 1
2410 1 1 1 1 150 GLU H . 150 GLU H 1 1
2410 1 2 1 1 151 GLU H . 151 GLU H 1 1
2411 1 1 1 1 150 GLU HA . 150 GLU HA 1 1
2411 1 2 1 1 150 GLU QG . 150 GLU QG 1 1
2412 1 1 1 1 150 GLU QB . 150 GLU QB 1 1
2412 1 2 1 1 151 GLU H . 151 GLU H 1 1
2413 1 1 1 1 150 GLU HB2 . 150 GLU HB2 1 1
2413 1 2 1 1 151 GLU H . 151 GLU H 1 1
2414 1 1 1 1 150 GLU HB3 . 150 GLU HB3 1 1
2414 1 2 1 1 151 GLU H . 151 GLU H 1 1
2415 1 1 1 1 151 GLU H . 151 GLU H 1 1
2415 1 2 1 1 151 GLU QG . 151 GLU QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.51 1 1
2 1 . . . . . . . 3.56 1 1
3 1 . . . . . . . 2.42 1 1
4 1 . . . . . . . 3.01 1 1
5 1 . . . . . . . 4.63 1 1
6 1 . . . . . . . 3.28 1 1
7 1 . . . . . . . 3.72 1 1
8 1 . . . . . . . 3.19 1 1
9 1 . . . . . . . 3.72 1 1
10 1 . . . . . . . 2.64 1 1
11 1 . . . . . . . 3.35 1 1
12 1 . . . . . . . 4.04 1 1
13 1 . . . . . . . 4.04 1 1
14 1 . . . . . . . 2.56 1 1
15 1 . . . . . . . 4.37 1 1
16 1 . . . . . . . 3.82 1 1
17 1 . . . . . . . 4.37 1 1
18 1 . . . . . . . 3.43 1 1
19 1 . . . . . . . 3.12 1 1
20 1 . . . . . . . 2.68 1 1
21 1 . . . . . . . 3.91 1 1
22 1 . . . . . . . 3.97 1 1
23 1 . . . . . . . 5.01 1 1
24 1 . . . . . . . 4.0 1 1
25 1 . . . . . . . 3.18 1 1
26 1 . . . . . . . 4.0 1 1
27 1 . . . . . . . 3.56 1 1
28 1 . . . . . . . 3.63 1 1
29 1 . . . . . . . 3.37 1 1
30 1 . . . . . . . 3.09 1 1
31 1 . . . . . . . 3.99 1 1
32 1 . . . . . . . 4.65 1 1
33 1 . . . . . . . 4.65 1 1
34 1 . . . . . . . 4.76 1 1
35 1 . . . . . . . 2.96 1 1
36 1 . . . . . . . 3.02 1 1
37 1 . . . . . . . 5.28 1 1
38 1 . . . . . . . 4.45 1 1
39 1 . . . . . . . 2.73 1 1
40 1 . . . . . . . 4.05 1 1
41 1 . . . . . . . 2.86 1 1
42 1 . . . . . . . 3.32 1 1
43 1 . . . . . . . 3.05 1 1
44 1 . . . . . . . 4.8 1 1
45 1 . . . . . . . 3.0 1 1
46 1 . . . . . . . 3.86 1 1
47 1 . . . . . . . 3.25 1 1
48 1 . . . . . . . 3.86 1 1
49 1 . . . . . . . 3.0 1 1
50 1 . . . . . . . 2.63 1 1
51 1 . . . . . . . 4.65 1 1
52 1 . . . . . . . 3.31 1 1
53 1 . . . . . . . 3.68 1 1
54 1 . . . . . . . 2.93 1 1
55 1 . . . . . . . 3.03 1 1
56 1 . . . . . . . 2.86 1 1
57 1 . . . . . . . 3.94 1 1
58 1 . . . . . . . 4.37 1 1
59 1 . . . . . . . 3.94 1 1
60 1 . . . . . . . 3.39 1 1
61 1 . . . . . . . 3.94 1 1
62 1 . . . . . . . 2.95 1 1
63 1 . . . . . . . 4.8 1 1
64 1 . . . . . . . 4.37 1 1
65 1 . . . . . . . 2.96 1 1
66 1 . . . . . . . 3.13 1 1
67 1 . . . . . . . 3.44 1 1
68 1 . . . . . . . 3.52 1 1
69 1 . . . . . . . 5.32 1 1
70 1 . . . . . . . 2.49 1 1
71 1 . . . . . . . 3.98 1 1
72 1 . . . . . . . 3.37 1 1
73 1 . . . . . . . 2.75 1 1
74 1 . . . . . . . 3.37 1 1
75 1 . . . . . . . 4.03 1 1
76 1 . . . . . . . 4.74 1 1
77 1 . . . . . . . 4.6 1 1
78 1 . . . . . . . 4.02 1 1
79 1 . . . . . . . 5.36 1 1
80 1 . . . . . . . 5.36 1 1
81 1 . . . . . . . 4.13 1 1
82 1 . . . . . . . 3.42 1 1
83 1 . . . . . . . 4.13 1 1
84 1 . . . . . . . 3.49 1 1
85 1 . . . . . . . 4.5 1 1
86 1 . . . . . . . 3.69 1 1
87 1 . . . . . . . 3.63 1 1
88 1 . . . . . . . 5.09 1 1
89 1 . . . . . . . 3.69 1 1
90 1 . . . . . . . 3.31 1 1
91 1 . . . . . . . 4.51 1 1
92 1 . . . . . . . 4.87 1 1
93 1 . . . . . . . 5.07 1 1
94 1 . . . . . . . 3.58 1 1
95 1 . . . . . . . 4.9 1 1
96 1 . . . . . . . 4.18 1 1
97 1 . . . . . . . 4.9 1 1
98 1 . . . . . . . 3.63 1 1
99 1 . . . . . . . 4.89 1 1
100 1 . . . . . . . 5.34 1 1
101 1 . . . . . . . 4.12 1 1
102 1 . . . . . . . 2.95 1 1
103 1 . . . . . . . 3.82 1 1
104 1 . . . . . . . 4.13 1 1
105 1 . . . . . . . 5.01 1 1
106 1 . . . . . . . 4.62 1 1
107 1 . . . . . . . 4.04 1 1
108 1 . . . . . . . 4.04 1 1
109 1 . . . . . . . 4.62 1 1
110 1 . . . . . . . 4.83 1 1
111 1 . . . . . . . 4.75 1 1
112 1 . . . . . . . 4.94 1 1
113 1 . . . . . . . 3.32 1 1
114 1 . . . . . . . 4.84 1 1
115 1 . . . . . . . 3.76 1 1
116 1 . . . . . . . 4.2 1 1
117 1 . . . . . . . 3.49 1 1
118 1 . . . . . . . 3.4 1 1
119 1 . . . . . . . 5.23 1 1
120 1 . . . . . . . 5.0 1 1
121 1 . . . . . . . 3.95 1 1
122 1 . . . . . . . 3.46 1 1
123 1 . . . . . . . 4.6 1 1
124 1 . . . . . . . 3.65 1 1
125 1 . . . . . . . 4.74 1 1
126 1 . . . . . . . 4.26 1 1
127 1 . . . . . . . 5.4 1 1
128 1 . . . . . . . 3.88 1 1
129 1 . . . . . . . 4.94 1 1
130 1 . . . . . . . 4.24 1 1
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132 1 . . . . . . . 3.47 1 1
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242 1 . . . . . . . 4.77 1 1
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252 1 . . . . . . . 3.74 1 1
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279 1 . . . . . . . 3.59 1 1
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283 1 . . . . . . . 4.64 1 1
284 1 . . . . . . . 4.88 1 1
285 1 . . . . . . . 5.39 1 1
286 1 . . . . . . . 3.79 1 1
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290 1 . . . . . . . 4.08 1 1
291 1 . . . . . . . 3.68 1 1
292 1 . . . . . . . 4.95 1 1
293 1 . . . . . . . 3.77 1 1
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297 1 . . . . . . . 4.03 1 1
298 1 . . . . . . . 3.23 1 1
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310 1 . . . . . . . 5.04 1 1
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333 1 . . . . . . . 3.64 1 1
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350 1 . . . . . . . 4.43 1 1
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366 1 . . . . . . . 4.08 1 1
367 1 . . . . . . . 4.41 1 1
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371 1 . . . . . . . 3.11 1 1
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397 1 . . . . . . . 5.44 1 1
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638 1 . . . . . . . 5.19 1 1
639 1 . . . . . . . 3.34 1 1
640 1 . . . . . . . 3.34 1 1
641 1 . . . . . . . 3.34 1 1
642 1 . . . . . . . 3.34 1 1
643 1 . . . . . . . 3.3 1 1
644 1 . . . . . . . 4.96 1 1
645 1 . . . . . . . 3.8 1 1
646 1 . . . . . . . 3.81 1 1
647 1 . . . . . . . 5.44 1 1
648 1 . . . . . . . 3.25 1 1
649 1 . . . . . . . 4.83 1 1
650 1 . . . . . . . 5.39 1 1
651 1 . . . . . . . 5.39 1 1
652 1 . . . . . . . 3.87 1 1
653 1 . . . . . . . 4.83 1 1
654 1 . . . . . . . 5.39 1 1
655 1 . . . . . . . 5.39 1 1
656 1 . . . . . . . 3.87 1 1
657 1 . . . . . . . 5.5 1 1
658 1 . . . . . . . 3.91 1 1
659 1 . . . . . . . 3.27 1 1
660 1 . . . . . . . 3.91 1 1
661 1 . . . . . . . 4.39 1 1
662 1 . . . . . . . 4.91 1 1
663 1 . . . . . . . 3.3 1 1
664 1 . . . . . . . 3.67 1 1
665 1 . . . . . . . 4.38 1 1
666 1 . . . . . . . 3.19 1 1
667 1 . . . . . . . 3.58 1 1
668 1 . . . . . . . 3.78 1 1
669 1 . . . . . . . 4.52 1 1
670 1 . . . . . . . 4.23 1 1
671 1 . . . . . . . 4.23 1 1
672 1 . . . . . . . 3.9 1 1
673 1 . . . . . . . 4.99 1 1
674 1 . . . . . . . 3.36 1 1
675 1 . . . . . . . 3.34 1 1
676 1 . . . . . . . 3.37 1 1
677 1 . . . . . . . 3.26 1 1
678 1 . . . . . . . 4.69 1 1
679 1 . . . . . . . 5.23 1 1
680 1 . . . . . . . 2.68 1 1
681 1 . . . . . . . 4.4 1 1
682 1 . . . . . . . 5.26 1 1
683 1 . . . . . . . 4.46 1 1
684 1 . . . . . . . 5.34 1 1
685 1 . . . . . . . 3.39 1 1
686 1 . . . . . . . 3.39 1 1
687 1 . . . . . . . 3.5 1 1
688 1 . . . . . . . 3.85 1 1
689 1 . . . . . . . 3.91 1 1
690 1 . . . . . . . 4.76 1 1
691 1 . . . . . . . 4.89 1 1
692 1 . . . . . . . 3.52 1 1
693 1 . . . . . . . 4.04 1 1
694 1 . . . . . . . 3.54 1 1
695 1 . . . . . . . 5.13 1 1
696 1 . . . . . . . 5.08 1 1
697 1 . . . . . . . 3.36 1 1
698 1 . . . . . . . 4.9 1 1
699 1 . . . . . . . 5.34 1 1
700 1 . . . . . . . 4.99 1 1
701 1 . . . . . . . 4.92 1 1
702 1 . . . . . . . 5.5 1 1
703 1 . . . . . . . 5.5 1 1
704 1 . . . . . . . 4.12 1 1
705 1 . . . . . . . 3.58 1 1
706 1 . . . . . . . 4.12 1 1
707 1 . . . . . . . 3.95 1 1
708 1 . . . . . . . 5.13 1 1
709 1 . . . . . . . 4.35 1 1
710 1 . . . . . . . 4.35 1 1
711 1 . . . . . . . 5.34 1 1
712 1 . . . . . . . 4.76 1 1
713 1 . . . . . . . 4.44 1 1
714 1 . . . . . . . 3.87 1 1
715 1 . . . . . . . 3.87 1 1
716 1 . . . . . . . 4.23 1 1
717 1 . . . . . . . 3.7 1 1
718 1 . . . . . . . 4.23 1 1
719 1 . . . . . . . 3.44 1 1
720 1 . . . . . . . 5.04 1 1
721 1 . . . . . . . 4.85 1 1
722 1 . . . . . . . 5.15 1 1
723 1 . . . . . . . 3.54 1 1
724 1 . . . . . . . 5.06 1 1
725 1 . . . . . . . 4.3 1 1
726 1 . . . . . . . 4.13 1 1
727 1 . . . . . . . 5.01 1 1
728 1 . . . . . . . 4.13 1 1
729 1 . . . . . . . 5.01 1 1
730 1 . . . . . . . 3.09 1 1
731 1 . . . . . . . 4.55 1 1
732 1 . . . . . . . 5.3 1 1
733 1 . . . . . . . 5.3 1 1
734 1 . . . . . . . 4.29 1 1
735 1 . . . . . . . 5.19 1 1
736 1 . . . . . . . 5.18 1 1
737 1 . . . . . . . 3.91 1 1
738 1 . . . . . . . 4.09 1 1
739 1 . . . . . . . 3.82 1 1
740 1 . . . . . . . 3.33 1 1
741 1 . . . . . . . 3.82 1 1
742 1 . . . . . . . 3.74 1 1
743 1 . . . . . . . 4.76 1 1
744 1 . . . . . . . 4.24 1 1
745 1 . . . . . . . 3.73 1 1
746 1 . . . . . . . 3.53 1 1
747 1 . . . . . . . 4.4 1 1
748 1 . . . . . . . 4.91 1 1
749 1 . . . . . . . 5.23 1 1
750 1 . . . . . . . 3.46 1 1
751 1 . . . . . . . 3.67 1 1
752 1 . . . . . . . 5.5 1 1
753 1 . . . . . . . 5.14 1 1
754 1 . . . . . . . 3.96 1 1
755 1 . . . . . . . 5.5 1 1
756 1 . . . . . . . 5.5 1 1
757 1 . . . . . . . 3.14 1 1
758 1 . . . . . . . 4.56 1 1
759 1 . . . . . . . 5.44 1 1
760 1 . . . . . . . 4.38 1 1
761 1 . . . . . . . 4.52 1 1
762 1 . . . . . . . 5.16 1 1
763 1 . . . . . . . 3.32 1 1
764 1 . . . . . . . 3.67 1 1
765 1 . . . . . . . 4.15 1 1
766 1 . . . . . . . 3.86 1 1
767 1 . . . . . . . 3.63 1 1
768 1 . . . . . . . 4.39 1 1
769 1 . . . . . . . 5.02 1 1
770 1 . . . . . . . 3.97 1 1
771 1 . . . . . . . 3.25 1 1
772 1 . . . . . . . 3.97 1 1
773 1 . . . . . . . 5.44 1 1
774 1 . . . . . . . 5.34 1 1
775 1 . . . . . . . 5.22 1 1
776 1 . . . . . . . 5.5 1 1
777 1 . . . . . . . 4.91 1 1
778 1 . . . . . . . 5.5 1 1
779 1 . . . . . . . 4.19 1 1
780 1 . . . . . . . 4.05 1 1
781 1 . . . . . . . 4.02 1 1
782 1 . . . . . . . 3.46 1 1
783 1 . . . . . . . 3.69 1 1
784 1 . . . . . . . 5.24 1 1
785 1 . . . . . . . 4.78 1 1
786 1 . . . . . . . 4.27 1 1
787 1 . . . . . . . 3.44 1 1
788 1 . . . . . . . 3.29 1 1
789 1 . . . . . . . 4.32 1 1
790 1 . . . . . . . 5.5 1 1
791 1 . . . . . . . 3.65 1 1
792 1 . . . . . . . 4.73 1 1
793 1 . . . . . . . 4.2 1 1
794 1 . . . . . . . 4.46 1 1
795 1 . . . . . . . 3.35 1 1
796 1 . . . . . . . 4.65 1 1
797 1 . . . . . . . 4.07 1 1
798 1 . . . . . . . 3.8 1 1
799 1 . . . . . . . 4.69 1 1
800 1 . . . . . . . 3.25 1 1
801 1 . . . . . . . 4.21 1 1
802 1 . . . . . . . 5.5 1 1
803 1 . . . . . . . 3.55 1 1
804 1 . . . . . . . 3.96 1 1
805 1 . . . . . . . 3.48 1 1
806 1 . . . . . . . 5.12 1 1
807 1 . . . . . . . 3.89 1 1
808 1 . . . . . . . 4.88 1 1
809 1 . . . . . . . 4.67 1 1
810 1 . . . . . . . 3.96 1 1
811 1 . . . . . . . 4.89 1 1
812 1 . . . . . . . 4.96 1 1
813 1 . . . . . . . 5.5 1 1
814 1 . . . . . . . 5.5 1 1
815 1 . . . . . . . 3.75 1 1
816 1 . . . . . . . 4.05 1 1
817 1 . . . . . . . 5.5 1 1
818 1 . . . . . . . 2.92 1 1
819 1 . . . . . . . 4.13 1 1
820 1 . . . . . . . 5.1 1 1
821 1 . . . . . . . 5.5 1 1
822 1 . . . . . . . 3.46 1 1
823 1 . . . . . . . 5.45 1 1
824 1 . . . . . . . 4.47 1 1
825 1 . . . . . . . 3.85 1 1
826 1 . . . . . . . 4.47 1 1
827 1 . . . . . . . 4.7 1 1
828 1 . . . . . . . 4.75 1 1
829 1 . . . . . . . 3.66 1 1
830 1 . . . . . . . 5.5 1 1
831 1 . . . . . . . 4.8 1 1
832 1 . . . . . . . 4.55 1 1
833 1 . . . . . . . 3.87 1 1
834 1 . . . . . . . 4.44 1 1
835 1 . . . . . . . 5.2 1 1
836 1 . . . . . . . 4.59 1 1
837 1 . . . . . . . 4.25 1 1
838 1 . . . . . . . 4.48 1 1
839 1 . . . . . . . 4.91 1 1
840 1 . . . . . . . 4.28 1 1
841 1 . . . . . . . 4.0 1 1
842 1 . . . . . . . 5.34 1 1
843 1 . . . . . . . 5.34 1 1
844 1 . . . . . . . 5.5 1 1
845 1 . . . . . . . 5.5 1 1
846 1 . . . . . . . 3.76 1 1
847 1 . . . . . . . 3.85 1 1
848 1 . . . . . . . 5.09 1 1
849 1 . . . . . . . 5.34 1 1
850 1 . . . . . . . 5.5 1 1
851 1 . . . . . . . 5.5 1 1
852 1 . . . . . . . 5.5 1 1
853 1 . . . . . . . 4.75 1 1
854 1 . . . . . . . 5.5 1 1
855 1 . . . . . . . 3.61 1 1
856 1 . . . . . . . 4.2 1 1
857 1 . . . . . . . 3.4 1 1
858 1 . . . . . . . 4.2 1 1
859 1 . . . . . . . 5.25 1 1
860 1 . . . . . . . 3.71 1 1
861 1 . . . . . . . 5.44 1 1
862 1 . . . . . . . 4.57 1 1
863 1 . . . . . . . 4.39 1 1
864 1 . . . . . . . 5.37 1 1
865 1 . . . . . . . 4.43 1 1
866 1 . . . . . . . 5.34 1 1
867 1 . . . . . . . 4.68 1 1
868 1 . . . . . . . 5.34 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 5.5 1 1
871 1 . . . . . . . 5.44 1 1
872 1 . . . . . . . 5.34 1 1
873 1 . . . . . . . 3.58 1 1
874 1 . . . . . . . 5.44 1 1
875 1 . . . . . . . 5.44 1 1
876 1 . . . . . . . 3.67 1 1
877 1 . . . . . . . 4.93 1 1
878 1 . . . . . . . 4.91 1 1
879 1 . . . . . . . 4.7 1 1
880 1 . . . . . . . 3.4 1 1
881 1 . . . . . . . 3.8 1 1
882 1 . . . . . . . 5.44 1 1
883 1 . . . . . . . 4.08 1 1
884 1 . . . . . . . 3.75 1 1
885 1 . . . . . . . 5.44 1 1
886 1 . . . . . . . 5.28 1 1
887 1 . . . . . . . 3.69 1 1
888 1 . . . . . . . 5.37 1 1
889 1 . . . . . . . 5.5 1 1
890 1 . . . . . . . 5.07 1 1
891 1 . . . . . . . 5.41 1 1
892 1 . . . . . . . 3.97 1 1
893 1 . . . . . . . 5.07 1 1
894 1 . . . . . . . 4.97 1 1
895 1 . . . . . . . 5.06 1 1
896 1 . . . . . . . 5.22 1 1
897 1 . . . . . . . 4.04 1 1
898 1 . . . . . . . 5.22 1 1
899 1 . . . . . . . 5.01 1 1
900 1 . . . . . . . 4.57 1 1
901 1 . . . . . . . 5.22 1 1
902 1 . . . . . . . 5.22 1 1
903 1 . . . . . . . 3.21 1 1
904 1 . . . . . . . 3.53 1 1
905 1 . . . . . . . 4.41 1 1
906 1 . . . . . . . 3.73 1 1
907 1 . . . . . . . 4.41 1 1
908 1 . . . . . . . 3.56 1 1
909 1 . . . . . . . 4.32 1 1
910 1 . . . . . . . 4.14 1 1
911 1 . . . . . . . 3.95 1 1
912 1 . . . . . . . 3.41 1 1
913 1 . . . . . . . 3.95 1 1
914 1 . . . . . . . 4.54 1 1
915 1 . . . . . . . 3.72 1 1
916 1 . . . . . . . 4.45 1 1
917 1 . . . . . . . 3.71 1 1
918 1 . . . . . . . 2.83 1 1
919 1 . . . . . . . 3.04 1 1
920 1 . . . . . . . 3.42 1 1
921 1 . . . . . . . 3.55 1 1
922 1 . . . . . . . 5.44 1 1
923 1 . . . . . . . 4.6 1 1
924 1 . . . . . . . 4.17 1 1
925 1 . . . . . . . 4.5 1 1
926 1 . . . . . . . 4.8 1 1
927 1 . . . . . . . 4.67 1 1
928 1 . . . . . . . 4.61 1 1
929 1 . . . . . . . 5.34 1 1
930 1 . . . . . . . 3.58 1 1
931 1 . . . . . . . 4.49 1 1
932 1 . . . . . . . 5.44 1 1
933 1 . . . . . . . 5.5 1 1
934 1 . . . . . . . 4.94 1 1
935 1 . . . . . . . 3.81 1 1
936 1 . . . . . . . 2.91 1 1
937 1 . . . . . . . 4.33 1 1
938 1 . . . . . . . 3.41 1 1
939 1 . . . . . . . 3.72 1 1
940 1 . . . . . . . 3.96 1 1
941 1 . . . . . . . 3.2 1 1
942 1 . . . . . . . 3.96 1 1
943 1 . . . . . . . 3.75 1 1
944 1 . . . . . . . 4.68 1 1
945 1 . . . . . . . 4.79 1 1
946 1 . . . . . . . 5.5 1 1
947 1 . . . . . . . 4.14 1 1
948 1 . . . . . . . 3.65 1 1
949 1 . . . . . . . 4.24 1 1
950 1 . . . . . . . 4.24 1 1
951 1 . . . . . . . 4.02 1 1
952 1 . . . . . . . 5.5 1 1
953 1 . . . . . . . 5.44 1 1
954 1 . . . . . . . 3.14 1 1
955 1 . . . . . . . 3.74 1 1
956 1 . . . . . . . 4.19 1 1
957 1 . . . . . . . 4.56 1 1
958 1 . . . . . . . 5.44 1 1
959 1 . . . . . . . 3.78 1 1
960 1 . . . . . . . 3.47 1 1
961 1 . . . . . . . 5.44 1 1
962 1 . . . . . . . 3.41 1 1
963 1 . . . . . . . 4.32 1 1
964 1 . . . . . . . 5.27 1 1
965 1 . . . . . . . 5.38 1 1
966 1 . . . . . . . 4.32 1 1
967 1 . . . . . . . 5.27 1 1
968 1 . . . . . . . 5.38 1 1
969 1 . . . . . . . 3.72 1 1
970 1 . . . . . . . 3.22 1 1
971 1 . . . . . . . 3.72 1 1
972 1 . . . . . . . 3.81 1 1
973 1 . . . . . . . 3.67 1 1
974 1 . . . . . . . 5.45 1 1
975 1 . . . . . . . 4.1 1 1
976 1 . . . . . . . 3.92 1 1
977 1 . . . . . . . 3.84 1 1
978 1 . . . . . . . 4.9 1 1
979 1 . . . . . . . 2.75 1 1
980 1 . . . . . . . 4.28 1 1
981 1 . . . . . . . 3.77 1 1
982 1 . . . . . . . 4.27 1 1
983 1 . . . . . . . 3.4 1 1
984 1 . . . . . . . 3.81 1 1
985 1 . . . . . . . 5.44 1 1
986 1 . . . . . . . 3.75 1 1
987 1 . . . . . . . 3.6 1 1
988 1 . . . . . . . 3.91 1 1
989 1 . . . . . . . 4.98 1 1
990 1 . . . . . . . 3.26 1 1
991 1 . . . . . . . 2.99 1 1
992 1 . . . . . . . 3.84 1 1
993 1 . . . . . . . 5.44 1 1
994 1 . . . . . . . 3.57 1 1
995 1 . . . . . . . 4.64 1 1
996 1 . . . . . . . 3.82 1 1
997 1 . . . . . . . 5.34 1 1
998 1 . . . . . . . 4.56 1 1
999 1 . . . . . . . 5.07 1 1
1000 1 . . . . . . . 2.75 1 1
1001 1 . . . . . . . 2.86 1 1
1002 1 . . . . . . . 4.66 1 1
1003 1 . . . . . . . 4.58 1 1
1004 1 . . . . . . . 4.47 1 1
1005 1 . . . . . . . 2.89 1 1
1006 1 . . . . . . . 4.7 1 1
1007 1 . . . . . . . 5.36 1 1
1008 1 . . . . . . . 4.62 1 1
1009 1 . . . . . . . 5.36 1 1
1010 1 . . . . . . . 5.34 1 1
1011 1 . . . . . . . 5.02 1 1
1012 1 . . . . . . . 5.5 1 1
1013 1 . . . . . . . 4.54 1 1
1014 1 . . . . . . . 3.47 1 1
1015 1 . . . . . . . 4.88 1 1
1016 1 . . . . . . . 5.21 1 1
1017 1 . . . . . . . 5.2 1 1
1018 1 . . . . . . . 4.29 1 1
1019 1 . . . . . . . 3.19 1 1
1020 1 . . . . . . . 4.64 1 1
1021 1 . . . . . . . 4.58 1 1
1022 1 . . . . . . . 4.09 1 1
1023 1 . . . . . . . 3.12 1 1
1024 1 . . . . . . . 4.09 1 1
1025 1 . . . . . . . 3.67 1 1
1026 1 . . . . . . . 2.95 1 1
1027 1 . . . . . . . 3.67 1 1
1028 1 . . . . . . . 3.87 1 1
1029 1 . . . . . . . 5.03 1 1
1030 1 . . . . . . . 3.24 1 1
1031 1 . . . . . . . 3.03 1 1
1032 1 . . . . . . . 5.33 1 1
1033 1 . . . . . . . 3.04 1 1
1034 1 . . . . . . . 3.61 1 1
1035 1 . . . . . . . 2.93 1 1
1036 1 . . . . . . . 3.59 1 1
1037 1 . . . . . . . 4.69 1 1
1038 1 . . . . . . . 3.9 1 1
1039 1 . . . . . . . 3.73 1 1
1040 1 . . . . . . . 3.27 1 1
1041 1 . . . . . . . 4.26 1 1
1042 1 . . . . . . . 5.15 1 1
1043 1 . . . . . . . 3.94 1 1
1044 1 . . . . . . . 4.2 1 1
1045 1 . . . . . . . 3.54 1 1
1046 1 . . . . . . . 4.2 1 1
1047 1 . . . . . . . 3.0 1 1
1048 1 . . . . . . . 5.5 1 1
1049 1 . . . . . . . 4.57 1 1
1050 1 . . . . . . . 5.5 1 1
1051 1 . . . . . . . 4.58 1 1
1052 1 . . . . . . . 5.5 1 1
1053 1 . . . . . . . 4.48 1 1
1054 1 . . . . . . . 3.2 1 1
1055 1 . . . . . . . 3.83 1 1
1056 1 . . . . . . . 3.33 1 1
1057 1 . . . . . . . 3.75 1 1
1058 1 . . . . . . . 4.97 1 1
1059 1 . . . . . . . 3.9 1 1
1060 1 . . . . . . . 4.68 1 1
1061 1 . . . . . . . 5.06 1 1
1062 1 . . . . . . . 5.5 1 1
1063 1 . . . . . . . 5.5 1 1
1064 1 . . . . . . . 4.28 1 1
1065 1 . . . . . . . 4.57 1 1
1066 1 . . . . . . . 4.63 1 1
1067 1 . . . . . . . 3.7 1 1
1068 1 . . . . . . . 4.83 1 1
1069 1 . . . . . . . 4.35 1 1
1070 1 . . . . . . . 4.84 1 1
1071 1 . . . . . . . 4.15 1 1
1072 1 . . . . . . . 5.37 1 1
1073 1 . . . . . . . 4.34 1 1
1074 1 . . . . . . . 5.37 1 1
1075 1 . . . . . . . 4.73 1 1
1076 1 . . . . . . . 5.09 1 1
1077 1 . . . . . . . 5.5 1 1
1078 1 . . . . . . . 5.5 1 1
1079 1 . . . . . . . 5.28 1 1
1080 1 . . . . . . . 5.34 1 1
1081 1 . . . . . . . 5.12 1 1
1082 1 . . . . . . . 5.32 1 1
1083 1 . . . . . . . 3.85 1 1
1084 1 . . . . . . . 3.03 1 1
1085 1 . . . . . . . 3.85 1 1
1086 1 . . . . . . . 4.59 1 1
1087 1 . . . . . . . 4.14 1 1
1088 1 . . . . . . . 5.29 1 1
1089 1 . . . . . . . 4.14 1 1
1090 1 . . . . . . . 5.5 1 1
1091 1 . . . . . . . 5.03 1 1
1092 1 . . . . . . . 3.99 1 1
1093 1 . . . . . . . 4.89 1 1
1094 1 . . . . . . . 3.82 1 1
1095 1 . . . . . . . 3.33 1 1
1096 1 . . . . . . . 3.82 1 1
1097 1 . . . . . . . 2.66 1 1
1098 1 . . . . . . . 5.11 1 1
1099 1 . . . . . . . 5.5 1 1
1100 1 . . . . . . . 2.86 1 1
1101 1 . . . . . . . 3.59 1 1
1102 1 . . . . . . . 3.03 1 1
1103 1 . . . . . . . 3.59 1 1
1104 1 . . . . . . . 3.41 1 1
1105 1 . . . . . . . 5.2 1 1
1106 1 . . . . . . . 5.26 1 1
1107 1 . . . . . . . 4.6 1 1
1108 1 . . . . . . . 3.82 1 1
1109 1 . . . . . . . 3.65 1 1
1110 1 . . . . . . . 3.27 1 1
1111 1 . . . . . . . 5.5 1 1
1112 1 . . . . . . . 4.26 1 1
1113 1 . . . . . . . 5.5 1 1
1114 1 . . . . . . . 4.75 1 1
1115 1 . . . . . . . 5.5 1 1
1116 1 . . . . . . . 5.5 1 1
1117 1 . . . . . . . 5.15 1 1
1118 1 . . . . . . . 4.32 1 1
1119 1 . . . . . . . 5.5 1 1
1120 1 . . . . . . . 4.53 1 1
1121 1 . . . . . . . 4.22 1 1
1122 1 . . . . . . . 5.18 1 1
1123 1 . . . . . . . 5.5 1 1
1124 1 . . . . . . . 4.95 1 1
1125 1 . . . . . . . 4.45 1 1
1126 1 . . . . . . . 4.2 1 1
1127 1 . . . . . . . 4.9 1 1
1128 1 . . . . . . . 5.5 1 1
1129 1 . . . . . . . 5.5 1 1
1130 1 . . . . . . . 4.84 1 1
1131 1 . . . . . . . 5.5 1 1
1132 1 . . . . . . . 4.86 1 1
1133 1 . . . . . . . 4.86 1 1
1134 1 . . . . . . . 5.5 1 1
1135 1 . . . . . . . 5.5 1 1
1136 1 . . . . . . . 5.5 1 1
1137 1 . . . . . . . 4.03 1 1
1138 1 . . . . . . . 3.5 1 1
1139 1 . . . . . . . 4.03 1 1
1140 1 . . . . . . . 4.8 1 1
1141 1 . . . . . . . 3.99 1 1
1142 1 . . . . . . . 4.8 1 1
1143 1 . . . . . . . 4.43 1 1
1144 1 . . . . . . . 5.43 1 1
1145 1 . . . . . . . 5.11 1 1
1146 1 . . . . . . . 4.44 1 1
1147 1 . . . . . . . 4.07 1 1
1148 1 . . . . . . . 5.5 1 1
1149 1 . . . . . . . 4.64 1 1
1150 1 . . . . . . . 5.11 1 1
1151 1 . . . . . . . 4.49 1 1
1152 1 . . . . . . . 5.11 1 1
1153 1 . . . . . . . 5.09 1 1
1154 1 . . . . . . . 3.87 1 1
1155 1 . . . . . . . 3.87 1 1
1156 1 . . . . . . . 3.08 1 1
1157 1 . . . . . . . 5.5 1 1
1158 1 . . . . . . . 3.82 1 1
1159 1 . . . . . . . 5.34 1 1
1160 1 . . . . . . . 4.9 1 1
1161 1 . . . . . . . 4.51 1 1
1162 1 . . . . . . . 4.39 1 1
1163 1 . . . . . . . 4.39 1 1
1164 1 . . . . . . . 3.72 1 1
1165 1 . . . . . . . 4.95 1 1
1166 1 . . . . . . . 4.55 1 1
1167 1 . . . . . . . 3.11 1 1
1168 1 . . . . . . . 4.37 1 1
1169 1 . . . . . . . 4.04 1 1
1170 1 . . . . . . . 3.43 1 1
1171 1 . . . . . . . 4.04 1 1
1172 1 . . . . . . . 3.21 1 1
1173 1 . . . . . . . 4.98 1 1
1174 1 . . . . . . . 3.41 1 1
1175 1 . . . . . . . 5.44 1 1
1176 1 . . . . . . . 4.68 1 1
1177 1 . . . . . . . 5.44 1 1
1178 1 . . . . . . . 5.05 1 1
1179 1 . . . . . . . 3.55 1 1
1180 1 . . . . . . . 5.41 1 1
1181 1 . . . . . . . 5.5 1 1
1182 1 . . . . . . . 4.07 1 1
1183 1 . . . . . . . 4.69 1 1
1184 1 . . . . . . . 4.69 1 1
1185 1 . . . . . . . 3.58 1 1
1186 1 . . . . . . . 5.34 1 1
1187 1 . . . . . . . 3.99 1 1
1188 1 . . . . . . . 5.34 1 1
1189 1 . . . . . . . 3.67 1 1
1190 1 . . . . . . . 5.11 1 1
1191 1 . . . . . . . 3.64 1 1
1192 1 . . . . . . . 4.27 1 1
1193 1 . . . . . . . 4.32 1 1
1194 1 . . . . . . . 4.27 1 1
1195 1 . . . . . . . 4.32 1 1
1196 1 . . . . . . . 3.18 1 1
1197 1 . . . . . . . 4.45 1 1
1198 1 . . . . . . . 4.3 1 1
1199 1 . . . . . . . 3.26 1 1
1200 1 . . . . . . . 4.38 1 1
1201 1 . . . . . . . 3.28 1 1
1202 1 . . . . . . . 2.82 1 1
1203 1 . . . . . . . 3.28 1 1
1204 1 . . . . . . . 3.18 1 1
1205 1 . . . . . . . 3.91 1 1
1206 1 . . . . . . . 5.5 1 1
1207 1 . . . . . . . 4.34 1 1
1208 1 . . . . . . . 5.5 1 1
1209 1 . . . . . . . 4.84 1 1
1210 1 . . . . . . . 3.52 1 1
1211 1 . . . . . . . 4.34 1 1
1212 1 . . . . . . . 4.72 1 1
1213 1 . . . . . . . 3.58 1 1
1214 1 . . . . . . . 4.87 1 1
1215 1 . . . . . . . 3.12 1 1
1216 1 . . . . . . . 3.86 1 1
1217 1 . . . . . . . 2.88 1 1
1218 1 . . . . . . . 3.86 1 1
1219 1 . . . . . . . 5.24 1 1
1220 1 . . . . . . . 4.96 1 1
1221 1 . . . . . . . 3.46 1 1
1222 1 . . . . . . . 2.92 1 1
1223 1 . . . . . . . 3.46 1 1
1224 1 . . . . . . . 5.5 1 1
1225 1 . . . . . . . 5.03 1 1
1226 1 . . . . . . . 3.8 1 1
1227 1 . . . . . . . 3.81 1 1
1228 1 . . . . . . . 4.2 1 1
1229 1 . . . . . . . 4.48 1 1
1230 1 . . . . . . . 5.5 1 1
1231 1 . . . . . . . 5.21 1 1
1232 1 . . . . . . . 4.89 1 1
1233 1 . . . . . . . 3.58 1 1
1234 1 . . . . . . . 5.44 1 1
1235 1 . . . . . . . 4.46 1 1
1236 1 . . . . . . . 4.56 1 1
1237 1 . . . . . . . 3.29 1 1
1238 1 . . . . . . . 2.8 1 1
1239 1 . . . . . . . 4.24 1 1
1240 1 . . . . . . . 4.41 1 1
1241 1 . . . . . . . 4.36 1 1
1242 1 . . . . . . . 3.28 1 1
1243 1 . . . . . . . 4.98 1 1
1244 1 . . . . . . . 4.41 1 1
1245 1 . . . . . . . 4.36 1 1
1246 1 . . . . . . . 3.28 1 1
1247 1 . . . . . . . 4.98 1 1
1248 1 . . . . . . . 3.9 1 1
1249 1 . . . . . . . 4.26 1 1
1250 1 . . . . . . . 4.05 1 1
1251 1 . . . . . . . 4.66 1 1
1252 1 . . . . . . . 5.03 1 1
1253 1 . . . . . . . 5.5 1 1
1254 1 . . . . . . . 5.5 1 1
1255 1 . . . . . . . 4.04 1 1
1256 1 . . . . . . . 4.64 1 1
1257 1 . . . . . . . 4.2 1 1
1258 1 . . . . . . . 4.45 1 1
1259 1 . . . . . . . 4.97 1 1
1260 1 . . . . . . . 3.98 1 1
1261 1 . . . . . . . 3.37 1 1
1262 1 . . . . . . . 3.19 1 1
1263 1 . . . . . . . 3.45 1 1
1264 1 . . . . . . . 4.2 1 1
1265 1 . . . . . . . 5.5 1 1
1266 1 . . . . . . . 5.43 1 1
1267 1 . . . . . . . 2.93 1 1
1268 1 . . . . . . . 5.03 1 1
1269 1 . . . . . . . 4.2 1 1
1270 1 . . . . . . . 5.5 1 1
1271 1 . . . . . . . 4.97 1 1
1272 1 . . . . . . . 4.35 1 1
1273 1 . . . . . . . 4.97 1 1
1274 1 . . . . . . . 4.26 1 1
1275 1 . . . . . . . 5.34 1 1
1276 1 . . . . . . . 4.71 1 1
1277 1 . . . . . . . 3.44 1 1
1278 1 . . . . . . . 3.5 1 1
1279 1 . . . . . . . 5.5 1 1
1280 1 . . . . . . . 5.2 1 1
1281 1 . . . . . . . 4.15 1 1
1282 1 . . . . . . . 4.24 1 1
1283 1 . . . . . . . 3.65 1 1
1284 1 . . . . . . . 4.34 1 1
1285 1 . . . . . . . 3.45 1 1
1286 1 . . . . . . . 3.1 1 1
1287 1 . . . . . . . 4.61 1 1
1288 1 . . . . . . . 5.5 1 1
1289 1 . . . . . . . 4.96 1 1
1290 1 . . . . . . . 4.66 1 1
1291 1 . . . . . . . 5.24 1 1
1292 1 . . . . . . . 5.23 1 1
1293 1 . . . . . . . 4.62 1 1
1294 1 . . . . . . . 3.09 1 1
1295 1 . . . . . . . 4.21 1 1
1296 1 . . . . . . . 2.98 1 1
1297 1 . . . . . . . 3.8 1 1
1298 1 . . . . . . . 3.62 1 1
1299 1 . . . . . . . 4.04 1 1
1300 1 . . . . . . . 4.2 1 1
1301 1 . . . . . . . 4.93 1 1
1302 1 . . . . . . . 3.83 1 1
1303 1 . . . . . . . 5.14 1 1
1304 1 . . . . . . . 5.5 1 1
1305 1 . . . . . . . 4.07 1 1
1306 1 . . . . . . . 4.07 1 1
1307 1 . . . . . . . 4.65 1 1
1308 1 . . . . . . . 5.41 1 1
1309 1 . . . . . . . 5.41 1 1
1310 1 . . . . . . . 5.41 1 1
1311 1 . . . . . . . 5.41 1 1
1312 1 . . . . . . . 3.9 1 1
1313 1 . . . . . . . 3.9 1 1
1314 1 . . . . . . . 4.64 1 1
1315 1 . . . . . . . 4.64 1 1
1316 1 . . . . . . . 4.75 1 1
1317 1 . . . . . . . 4.92 1 1
1318 1 . . . . . . . 4.91 1 1
1319 1 . . . . . . . 3.08 1 1
1320 1 . . . . . . . 4.08 1 1
1321 1 . . . . . . . 3.37 1 1
1322 1 . . . . . . . 4.08 1 1
1323 1 . . . . . . . 3.74 1 1
1324 1 . . . . . . . 4.66 1 1
1325 1 . . . . . . . 5.5 1 1
1326 1 . . . . . . . 3.99 1 1
1327 1 . . . . . . . 3.99 1 1
1328 1 . . . . . . . 4.84 1 1
1329 1 . . . . . . . 5.04 1 1
1330 1 . . . . . . . 3.71 1 1
1331 1 . . . . . . . 5.5 1 1
1332 1 . . . . . . . 5.5 1 1
1333 1 . . . . . . . 4.76 1 1
1334 1 . . . . . . . 4.01 1 1
1335 1 . . . . . . . 3.47 1 1
1336 1 . . . . . . . 4.01 1 1
1337 1 . . . . . . . 4.02 1 1
1338 1 . . . . . . . 4.3 1 1
1339 1 . . . . . . . 5.5 1 1
1340 1 . . . . . . . 3.74 1 1
1341 1 . . . . . . . 3.74 1 1
1342 1 . . . . . . . 3.49 1 1
1343 1 . . . . . . . 3.86 1 1
1344 1 . . . . . . . 5.14 1 1
1345 1 . . . . . . . 4.62 1 1
1346 1 . . . . . . . 4.62 1 1
1347 1 . . . . . . . 3.23 1 1
1348 1 . . . . . . . 3.85 1 1
1349 1 . . . . . . . 4.16 1 1
1350 1 . . . . . . . 4.75 1 1
1351 1 . . . . . . . 4.5 1 1
1352 1 . . . . . . . 4.15 1 1
1353 1 . . . . . . . 4.03 1 1
1354 1 . . . . . . . 5.18 1 1
1355 1 . . . . . . . 4.7 1 1
1356 1 . . . . . . . 4.7 1 1
1357 1 . . . . . . . 4.96 1 1
1358 1 . . . . . . . 3.13 1 1
1359 1 . . . . . . . 5.34 1 1
1360 1 . . . . . . . 3.97 1 1
1361 1 . . . . . . . 4.0 1 1
1362 1 . . . . . . . 2.99 1 1
1363 1 . . . . . . . 4.0 1 1
1364 1 . . . . . . . 4.3 1 1
1365 1 . . . . . . . 3.37 1 1
1366 1 . . . . . . . 2.8 1 1
1367 1 . . . . . . . 3.37 1 1
1368 1 . . . . . . . 3.52 1 1
1369 1 . . . . . . . 4.23 1 1
1370 1 . . . . . . . 4.23 1 1
1371 1 . . . . . . . 3.77 1 1
1372 1 . . . . . . . 3.77 1 1
1373 1 . . . . . . . 4.44 1 1
1374 1 . . . . . . . 5.06 1 1
1375 1 . . . . . . . 5.5 1 1
1376 1 . . . . . . . 3.99 1 1
1377 1 . . . . . . . 3.38 1 1
1378 1 . . . . . . . 5.34 1 1
1379 1 . . . . . . . 4.2 1 1
1380 1 . . . . . . . 4.03 1 1
1381 1 . . . . . . . 3.39 1 1
1382 1 . . . . . . . 5.04 1 1
1383 1 . . . . . . . 4.99 1 1
1384 1 . . . . . . . 4.73 1 1
1385 1 . . . . . . . 4.73 1 1
1386 1 . . . . . . . 3.46 1 1
1387 1 . . . . . . . 4.56 1 1
1388 1 . . . . . . . 5.5 1 1
1389 1 . . . . . . . 4.81 1 1
1390 1 . . . . . . . 5.5 1 1
1391 1 . . . . . . . 5.03 1 1
1392 1 . . . . . . . 4.55 1 1
1393 1 . . . . . . . 5.5 1 1
1394 1 . . . . . . . 3.84 1 1
1395 1 . . . . . . . 3.87 1 1
1396 1 . . . . . . . 3.87 1 1
1397 1 . . . . . . . 4.17 1 1
1398 1 . . . . . . . 4.17 1 1
1399 1 . . . . . . . 4.37 1 1
1400 1 . . . . . . . 5.5 1 1
1401 1 . . . . . . . 4.52 1 1
1402 1 . . . . . . . 4.54 1 1
1403 1 . . . . . . . 4.07 1 1
1404 1 . . . . . . . 3.43 1 1
1405 1 . . . . . . . 4.14 1 1
1406 1 . . . . . . . 5.5 1 1
1407 1 . . . . . . . 4.44 1 1
1408 1 . . . . . . . 4.06 1 1
1409 1 . . . . . . . 3.57 1 1
1410 1 . . . . . . . 4.06 1 1
1411 1 . . . . . . . 5.4 1 1
1412 1 . . . . . . . 3.99 1 1
1413 1 . . . . . . . 3.87 1 1
1414 1 . . . . . . . 4.44 1 1
1415 1 . . . . . . . 5.34 1 1
1416 1 . . . . . . . 4.68 1 1
1417 1 . . . . . . . 5.05 1 1
1418 1 . . . . . . . 5.05 1 1
1419 1 . . . . . . . 5.05 1 1
1420 1 . . . . . . . 4.74 1 1
1421 1 . . . . . . . 4.92 1 1
1422 1 . . . . . . . 5.17 1 1
1423 1 . . . . . . . 4.68 1 1
1424 1 . . . . . . . 3.82 1 1
1425 1 . . . . . . . 5.3 1 1
1426 1 . . . . . . . 4.55 1 1
1427 1 . . . . . . . 5.3 1 1
1428 1 . . . . . . . 5.5 1 1
1429 1 . . . . . . . 3.87 1 1
1430 1 . . . . . . . 3.28 1 1
1431 1 . . . . . . . 3.87 1 1
1432 1 . . . . . . . 3.9 1 1
1433 1 . . . . . . . 3.94 1 1
1434 1 . . . . . . . 4.73 1 1
1435 1 . . . . . . . 5.5 1 1
1436 1 . . . . . . . 3.2 1 1
1437 1 . . . . . . . 3.28 1 1
1438 1 . . . . . . . 5.34 1 1
1439 1 . . . . . . . 5.26 1 1
1440 1 . . . . . . . 3.36 1 1
1441 1 . . . . . . . 5.34 1 1
1442 1 . . . . . . . 3.95 1 1
1443 1 . . . . . . . 4.46 1 1
1444 1 . . . . . . . 3.19 1 1
1445 1 . . . . . . . 5.34 1 1
1446 1 . . . . . . . 4.23 1 1
1447 1 . . . . . . . 4.79 1 1
1448 1 . . . . . . . 3.85 1 1
1449 1 . . . . . . . 3.93 1 1
1450 1 . . . . . . . 4.49 1 1
1451 1 . . . . . . . 3.21 1 1
1452 1 . . . . . . . 5.0 1 1
1453 1 . . . . . . . 4.44 1 1
1454 1 . . . . . . . 5.33 1 1
1455 1 . . . . . . . 3.77 1 1
1456 1 . . . . . . . 2.72 1 1
1457 1 . . . . . . . 3.89 1 1
1458 1 . . . . . . . 4.11 1 1
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1460 1 . . . . . . . 5.5 1 1
1461 1 . . . . . . . 4.14 1 1
1462 1 . . . . . . . 3.38 1 1
1463 1 . . . . . . . 4.14 1 1
1464 1 . . . . . . . 4.41 1 1
1465 1 . . . . . . . 4.62 1 1
1466 1 . . . . . . . 5.5 1 1
1467 1 . . . . . . . 3.86 1 1
1468 1 . . . . . . . 3.51 1 1
1469 1 . . . . . . . 3.07 1 1
1470 1 . . . . . . . 4.07 1 1
1471 1 . . . . . . . 4.83 1 1
1472 1 . . . . . . . 4.53 1 1
1473 1 . . . . . . . 3.09 1 1
1474 1 . . . . . . . 3.63 1 1
1475 1 . . . . . . . 3.57 1 1
1476 1 . . . . . . . 3.47 1 1
1477 1 . . . . . . . 3.01 1 1
1478 1 . . . . . . . 3.47 1 1
1479 1 . . . . . . . 4.39 1 1
1480 1 . . . . . . . 3.81 1 1
1481 1 . . . . . . . 3.34 1 1
1482 1 . . . . . . . 3.81 1 1
1483 1 . . . . . . . 3.45 1 1
1484 1 . . . . . . . 4.13 1 1
1485 1 . . . . . . . 5.0 1 1
1486 1 . . . . . . . 3.42 1 1
1487 1 . . . . . . . 4.03 1 1
1488 1 . . . . . . . 4.16 1 1
1489 1 . . . . . . . 4.24 1 1
1490 1 . . . . . . . 3.58 1 1
1491 1 . . . . . . . 4.0 1 1
1492 1 . . . . . . . 4.8 1 1
1493 1 . . . . . . . 4.8 1 1
1494 1 . . . . . . . 4.62 1 1
1495 1 . . . . . . . 4.8 1 1
1496 1 . . . . . . . 4.8 1 1
1497 1 . . . . . . . 4.62 1 1
1498 1 . . . . . . . 3.62 1 1
1499 1 . . . . . . . 3.97 1 1
1500 1 . . . . . . . 4.32 1 1
1501 1 . . . . . . . 5.5 1 1
1502 1 . . . . . . . 4.75 1 1
1503 1 . . . . . . . 3.56 1 1
1504 1 . . . . . . . 3.56 1 1
1505 1 . . . . . . . 3.99 1 1
1506 1 . . . . . . . 3.99 1 1
1507 1 . . . . . . . 4.69 1 1
1508 1 . . . . . . . 4.13 1 1
1509 1 . . . . . . . 4.69 1 1
1510 1 . . . . . . . 5.39 1 1
1511 1 . . . . . . . 4.52 1 1
1512 1 . . . . . . . 4.92 1 1
1513 1 . . . . . . . 3.35 1 1
1514 1 . . . . . . . 4.57 1 1
1515 1 . . . . . . . 4.59 1 1
1516 1 . . . . . . . 3.35 1 1
1517 1 . . . . . . . 3.92 1 1
1518 1 . . . . . . . 4.35 1 1
1519 1 . . . . . . . 4.94 1 1
1520 1 . . . . . . . 3.9 1 1
1521 1 . . . . . . . 5.44 1 1
1522 1 . . . . . . . 5.31 1 1
1523 1 . . . . . . . 4.78 1 1
1524 1 . . . . . . . 4.3 1 1
1525 1 . . . . . . . 5.07 1 1
1526 1 . . . . . . . 5.07 1 1
1527 1 . . . . . . . 5.07 1 1
1528 1 . . . . . . . 5.07 1 1
1529 1 . . . . . . . 3.37 1 1
1530 1 . . . . . . . 3.84 1 1
1531 1 . . . . . . . 4.92 1 1
1532 1 . . . . . . . 4.54 1 1
1533 1 . . . . . . . 4.36 1 1
1534 1 . . . . . . . 5.17 1 1
1535 1 . . . . . . . 4.19 1 1
1536 1 . . . . . . . 5.34 1 1
1537 1 . . . . . . . 4.22 1 1
1538 1 . . . . . . . 5.35 1 1
1539 1 . . . . . . . 3.5 1 1
1540 1 . . . . . . . 4.03 1 1
1541 1 . . . . . . . 4.77 1 1
1542 1 . . . . . . . 4.38 1 1
1543 1 . . . . . . . 3.91 1 1
1544 1 . . . . . . . 3.62 1 1
1545 1 . . . . . . . 4.38 1 1
1546 1 . . . . . . . 5.11 1 1
1547 1 . . . . . . . 3.71 1 1
1548 1 . . . . . . . 3.11 1 1
1549 1 . . . . . . . 4.31 1 1
1550 1 . . . . . . . 4.04 1 1
1551 1 . . . . . . . 5.34 1 1
1552 1 . . . . . . . 5.24 1 1
1553 1 . . . . . . . 4.77 1 1
1554 1 . . . . . . . 4.77 1 1
1555 1 . . . . . . . 4.96 1 1
1556 1 . . . . . . . 4.24 1 1
1557 1 . . . . . . . 5.5 1 1
1558 1 . . . . . . . 3.9 1 1
1559 1 . . . . . . . 5.02 1 1
1560 1 . . . . . . . 5.34 1 1
1561 1 . . . . . . . 3.62 1 1
1562 1 . . . . . . . 3.13 1 1
1563 1 . . . . . . . 3.62 1 1
1564 1 . . . . . . . 3.35 1 1
1565 1 . . . . . . . 5.23 1 1
1566 1 . . . . . . . 4.4 1 1
1567 1 . . . . . . . 4.42 1 1
1568 1 . . . . . . . 3.94 1 1
1569 1 . . . . . . . 4.36 1 1
1570 1 . . . . . . . 5.18 1 1
1571 1 . . . . . . . 2.99 1 1
1572 1 . . . . . . . 4.09 1 1
1573 1 . . . . . . . 3.31 1 1
1574 1 . . . . . . . 4.33 1 1
1575 1 . . . . . . . 4.86 1 1
1576 1 . . . . . . . 4.52 1 1
1577 1 . . . . . . . 3.27 1 1
1578 1 . . . . . . . 3.55 1 1
1579 1 . . . . . . . 5.48 1 1
1580 1 . . . . . . . 3.87 1 1
1581 1 . . . . . . . 4.41 1 1
1582 1 . . . . . . . 3.66 1 1
1583 1 . . . . . . . 4.52 1 1
1584 1 . . . . . . . 3.06 1 1
1585 1 . . . . . . . 3.68 1 1
1586 1 . . . . . . . 5.17 1 1
1587 1 . . . . . . . 3.95 1 1
1588 1 . . . . . . . 3.38 1 1
1589 1 . . . . . . . 3.95 1 1
1590 1 . . . . . . . 3.47 1 1
1591 1 . . . . . . . 3.31 1 1
1592 1 . . . . . . . 4.38 1 1
1593 1 . . . . . . . 5.34 1 1
1594 1 . . . . . . . 4.73 1 1
1595 1 . . . . . . . 4.18 1 1
1596 1 . . . . . . . 4.83 1 1
1597 1 . . . . . . . 3.56 1 1
1598 1 . . . . . . . 4.41 1 1
1599 1 . . . . . . . 5.3 1 1
1600 1 . . . . . . . 4.29 1 1
1601 1 . . . . . . . 5.3 1 1
1602 1 . . . . . . . 4.85 1 1
1603 1 . . . . . . . 4.48 1 1
1604 1 . . . . . . . 3.92 1 1
1605 1 . . . . . . . 5.1 1 1
1606 1 . . . . . . . 4.61 1 1
1607 1 . . . . . . . 3.35 1 1
1608 1 . . . . . . . 4.55 1 1
1609 1 . . . . . . . 4.54 1 1
1610 1 . . . . . . . 4.7 1 1
1611 1 . . . . . . . 4.73 1 1
1612 1 . . . . . . . 4.73 1 1
1613 1 . . . . . . . 5.18 1 1
1614 1 . . . . . . . 4.7 1 1
1615 1 . . . . . . . 4.73 1 1
1616 1 . . . . . . . 4.73 1 1
1617 1 . . . . . . . 5.18 1 1
1618 1 . . . . . . . 5.01 1 1
1619 1 . . . . . . . 4.81 1 1
1620 1 . . . . . . . 3.65 1 1
1621 1 . . . . . . . 5.15 1 1
1622 1 . . . . . . . 4.2 1 1
1623 1 . . . . . . . 5.5 1 1
1624 1 . . . . . . . 5.5 1 1
1625 1 . . . . . . . 4.33 1 1
1626 1 . . . . . . . 3.49 1 1
1627 1 . . . . . . . 4.33 1 1
1628 1 . . . . . . . 5.5 1 1
1629 1 . . . . . . . 3.79 1 1
1630 1 . . . . . . . 5.5 1 1
1631 1 . . . . . . . 4.73 1 1
1632 1 . . . . . . . 3.38 1 1
1633 1 . . . . . . . 3.73 1 1
1634 1 . . . . . . . 2.94 1 1
1635 1 . . . . . . . 3.73 1 1
1636 1 . . . . . . . 4.07 1 1
1637 1 . . . . . . . 4.3 1 1
1638 1 . . . . . . . 5.5 1 1
1639 1 . . . . . . . 3.39 1 1
1640 1 . . . . . . . 3.39 1 1
1641 1 . . . . . . . 4.21 1 1
1642 1 . . . . . . . 4.66 1 1
1643 1 . . . . . . . 3.46 1 1
1644 1 . . . . . . . 5.5 1 1
1645 1 . . . . . . . 3.05 1 1
1646 1 . . . . . . . 5.07 1 1
1647 1 . . . . . . . 5.18 1 1
1648 1 . . . . . . . 5.34 1 1
1649 1 . . . . . . . 3.83 1 1
1650 1 . . . . . . . 3.86 1 1
1651 1 . . . . . . . 3.24 1 1
1652 1 . . . . . . . 3.86 1 1
1653 1 . . . . . . . 4.57 1 1
1654 1 . . . . . . . 3.9 1 1
1655 1 . . . . . . . 3.99 1 1
1656 1 . . . . . . . 3.5 1 1
1657 1 . . . . . . . 3.99 1 1
1658 1 . . . . . . . 3.16 1 1
1659 1 . . . . . . . 2.86 1 1
1660 1 . . . . . . . 4.95 1 1
1661 1 . . . . . . . 3.36 1 1
1662 1 . . . . . . . 4.49 1 1
1663 1 . . . . . . . 4.52 1 1
1664 1 . . . . . . . 2.78 1 1
1665 1 . . . . . . . 5.18 1 1
1666 1 . . . . . . . 3.59 1 1
1667 1 . . . . . . . 2.96 1 1
1668 1 . . . . . . . 3.43 1 1
1669 1 . . . . . . . 4.69 1 1
1670 1 . . . . . . . 3.43 1 1
1671 1 . . . . . . . 2.97 1 1
1672 1 . . . . . . . 2.2 1 1
1673 1 . . . . . . . 2.56 1 1
1674 1 . . . . . . . 2.56 1 1
1675 1 . . . . . . . 3.81 1 1
1676 1 . . . . . . . 3.24 1 1
1677 1 . . . . . . . 3.81 1 1
1678 1 . . . . . . . 3.97 1 1
1679 1 . . . . . . . 3.64 1 1
1680 1 . . . . . . . 4.74 1 1
1681 1 . . . . . . . 5.08 1 1
1682 1 . . . . . . . 4.09 1 1
1683 1 . . . . . . . 3.09 1 1
1684 1 . . . . . . . 4.09 1 1
1685 1 . . . . . . . 3.98 1 1
1686 1 . . . . . . . 3.45 1 1
1687 1 . . . . . . . 3.36 1 1
1688 1 . . . . . . . 5.5 1 1
1689 1 . . . . . . . 5.5 1 1
1690 1 . . . . . . . 2.79 1 1
1691 1 . . . . . . . 3.75 1 1
1692 1 . . . . . . . 4.28 1 1
1693 1 . . . . . . . 4.28 1 1
1694 1 . . . . . . . 4.0 1 1
1695 1 . . . . . . . 3.49 1 1
1696 1 . . . . . . . 4.83 1 1
1697 1 . . . . . . . 3.74 1 1
1698 1 . . . . . . . 2.94 1 1
1699 1 . . . . . . . 5.36 1 1
1700 1 . . . . . . . 4.48 1 1
1701 1 . . . . . . . 4.9 1 1
1702 1 . . . . . . . 4.6 1 1
1703 1 . . . . . . . 3.26 1 1
1704 1 . . . . . . . 5.45 1 1
1705 1 . . . . . . . 5.5 1 1
1706 1 . . . . . . . 4.31 1 1
1707 1 . . . . . . . 4.12 1 1
1708 1 . . . . . . . 3.61 1 1
1709 1 . . . . . . . 4.12 1 1
1710 1 . . . . . . . 4.28 1 1
1711 1 . . . . . . . 4.93 1 1
1712 1 . . . . . . . 5.5 1 1
1713 1 . . . . . . . 5.15 1 1
1714 1 . . . . . . . 4.82 1 1
1715 1 . . . . . . . 5.29 1 1
1716 1 . . . . . . . 5.5 1 1
1717 1 . . . . . . . 4.31 1 1
1718 1 . . . . . . . 5.34 1 1
1719 1 . . . . . . . 4.43 1 1
1720 1 . . . . . . . 3.38 1 1
1721 1 . . . . . . . 5.49 1 1
1722 1 . . . . . . . 4.72 1 1
1723 1 . . . . . . . 3.61 1 1
1724 1 . . . . . . . 4.21 1 1
1725 1 . . . . . . . 4.21 1 1
1726 1 . . . . . . . 3.98 1 1
1727 1 . . . . . . . 4.96 1 1
1728 1 . . . . . . . 3.24 1 1
1729 1 . . . . . . . 4.35 1 1
1730 1 . . . . . . . 3.59 1 1
1731 1 . . . . . . . 4.35 1 1
1732 1 . . . . . . . 4.85 1 1
1733 1 . . . . . . . 3.78 1 1
1734 1 . . . . . . . 4.16 1 1
1735 1 . . . . . . . 4.6 1 1
1736 1 . . . . . . . 4.24 1 1
1737 1 . . . . . . . 3.69 1 1
1738 1 . . . . . . . 4.24 1 1
1739 1 . . . . . . . 4.9 1 1
1740 1 . . . . . . . 4.54 1 1
1741 1 . . . . . . . 5.5 1 1
1742 1 . . . . . . . 3.69 1 1
1743 1 . . . . . . . 5.21 1 1
1744 1 . . . . . . . 5.03 1 1
1745 1 . . . . . . . 5.5 1 1
1746 1 . . . . . . . 4.07 1 1
1747 1 . . . . . . . 5.06 1 1
1748 1 . . . . . . . 4.11 1 1
1749 1 . . . . . . . 5.5 1 1
1750 1 . . . . . . . 4.78 1 1
1751 1 . . . . . . . 5.5 1 1
1752 1 . . . . . . . 4.21 1 1
1753 1 . . . . . . . 4.55 1 1
1754 1 . . . . . . . 4.77 1 1
1755 1 . . . . . . . 3.7 1 1
1756 1 . . . . . . . 4.43 1 1
1757 1 . . . . . . . 5.5 1 1
1758 1 . . . . . . . 4.34 1 1
1759 1 . . . . . . . 5.13 1 1
1760 1 . . . . . . . 4.71 1 1
1761 1 . . . . . . . 5.5 1 1
1762 1 . . . . . . . 4.34 1 1
1763 1 . . . . . . . 5.13 1 1
1764 1 . . . . . . . 4.71 1 1
1765 1 . . . . . . . 3.79 1 1
1766 1 . . . . . . . 5.5 1 1
1767 1 . . . . . . . 4.49 1 1
1768 1 . . . . . . . 5.14 1 1
1769 1 . . . . . . . 3.48 1 1
1770 1 . . . . . . . 5.5 1 1
1771 1 . . . . . . . 4.01 1 1
1772 1 . . . . . . . 5.5 1 1
1773 1 . . . . . . . 4.3 1 1
1774 1 . . . . . . . 4.01 1 1
1775 1 . . . . . . . 3.26 1 1
1776 1 . . . . . . . 4.01 1 1
1777 1 . . . . . . . 3.89 1 1
1778 1 . . . . . . . 4.37 1 1
1779 1 . . . . . . . 5.5 1 1
1780 1 . . . . . . . 3.69 1 1
1781 1 . . . . . . . 4.31 1 1
1782 1 . . . . . . . 5.5 1 1
1783 1 . . . . . . . 2.85 1 1
1784 1 . . . . . . . 4.31 1 1
1785 1 . . . . . . . 3.06 1 1
1786 1 . . . . . . . 5.34 1 1
1787 1 . . . . . . . 3.77 1 1
1788 1 . . . . . . . 3.77 1 1
1789 1 . . . . . . . 3.21 1 1
1790 1 . . . . . . . 4.72 1 1
1791 1 . . . . . . . 3.61 1 1
1792 1 . . . . . . . 4.46 1 1
1793 1 . . . . . . . 5.09 1 1
1794 1 . . . . . . . 3.87 1 1
1795 1 . . . . . . . 4.52 1 1
1796 1 . . . . . . . 5.41 1 1
1797 1 . . . . . . . 3.76 1 1
1798 1 . . . . . . . 3.39 1 1
1799 1 . . . . . . . 4.44 1 1
1800 1 . . . . . . . 3.61 1 1
1801 1 . . . . . . . 5.5 1 1
1802 1 . . . . . . . 4.18 1 1
1803 1 . . . . . . . 4.85 1 1
1804 1 . . . . . . . 4.23 1 1
1805 1 . . . . . . . 4.85 1 1
1806 1 . . . . . . . 4.09 1 1
1807 1 . . . . . . . 4.28 1 1
1808 1 . . . . . . . 5.5 1 1
1809 1 . . . . . . . 4.0 1 1
1810 1 . . . . . . . 5.05 1 1
1811 1 . . . . . . . 4.76 1 1
1812 1 . . . . . . . 4.21 1 1
1813 1 . . . . . . . 3.51 1 1
1814 1 . . . . . . . 4.22 1 1
1815 1 . . . . . . . 4.59 1 1
1816 1 . . . . . . . 3.49 1 1
1817 1 . . . . . . . 3.26 1 1
1818 1 . . . . . . . 3.45 1 1
1819 1 . . . . . . . 4.54 1 1
1820 1 . . . . . . . 4.26 1 1
1821 1 . . . . . . . 4.35 1 1
1822 1 . . . . . . . 4.66 1 1
1823 1 . . . . . . . 5.49 1 1
1824 1 . . . . . . . 5.36 1 1
1825 1 . . . . . . . 5.5 1 1
1826 1 . . . . . . . 4.43 1 1
1827 1 . . . . . . . 4.6 1 1
1828 1 . . . . . . . 2.98 1 1
1829 1 . . . . . . . 4.15 1 1
1830 1 . . . . . . . 3.3 1 1
1831 1 . . . . . . . 4.15 1 1
1832 1 . . . . . . . 5.5 1 1
1833 1 . . . . . . . 4.26 1 1
1834 1 . . . . . . . 4.88 1 1
1835 1 . . . . . . . 4.88 1 1
1836 1 . . . . . . . 5.08 1 1
1837 1 . . . . . . . 5.24 1 1
1838 1 . . . . . . . 4.25 1 1
1839 1 . . . . . . . 4.92 1 1
1840 1 . . . . . . . 4.29 1 1
1841 1 . . . . . . . 3.51 1 1
1842 1 . . . . . . . 5.5 1 1
1843 1 . . . . . . . 3.96 1 1
1844 1 . . . . . . . 3.46 1 1
1845 1 . . . . . . . 4.36 1 1
1846 1 . . . . . . . 4.01 1 1
1847 1 . . . . . . . 4.36 1 1
1848 1 . . . . . . . 4.01 1 1
1849 1 . . . . . . . 4.77 1 1
1850 1 . . . . . . . 3.74 1 1
1851 1 . . . . . . . 4.88 1 1
1852 1 . . . . . . . 5.34 1 1
1853 1 . . . . . . . 4.14 1 1
1854 1 . . . . . . . 5.34 1 1
1855 1 . . . . . . . 3.76 1 1
1856 1 . . . . . . . 5.26 1 1
1857 1 . . . . . . . 5.5 1 1
1858 1 . . . . . . . 5.43 1 1
1859 1 . . . . . . . 3.21 1 1
1860 1 . . . . . . . 5.5 1 1
1861 1 . . . . . . . 5.21 1 1
1862 1 . . . . . . . 5.5 1 1
1863 1 . . . . . . . 3.52 1 1
1864 1 . . . . . . . 5.11 1 1
1865 1 . . . . . . . 3.54 1 1
1866 1 . . . . . . . 3.01 1 1
1867 1 . . . . . . . 3.54 1 1
1868 1 . . . . . . . 3.86 1 1
1869 1 . . . . . . . 4.77 1 1
1870 1 . . . . . . . 3.66 1 1
1871 1 . . . . . . . 2.97 1 1
1872 1 . . . . . . . 4.32 1 1
1873 1 . . . . . . . 4.71 1 1
1874 1 . . . . . . . 3.76 1 1
1875 1 . . . . . . . 4.92 1 1
1876 1 . . . . . . . 3.93 1 1
1877 1 . . . . . . . 4.72 1 1
1878 1 . . . . . . . 3.78 1 1
1879 1 . . . . . . . 5.5 1 1
1880 1 . . . . . . . 5.5 1 1
1881 1 . . . . . . . 4.69 1 1
1882 1 . . . . . . . 5.13 1 1
1883 1 . . . . . . . 3.87 1 1
1884 1 . . . . . . . 5.21 1 1
1885 1 . . . . . . . 5.5 1 1
1886 1 . . . . . . . 5.5 1 1
1887 1 . . . . . . . 4.35 1 1
1888 1 . . . . . . . 5.24 1 1
1889 1 . . . . . . . 3.61 1 1
1890 1 . . . . . . . 4.61 1 1
1891 1 . . . . . . . 5.09 1 1
1892 1 . . . . . . . 4.11 1 1
1893 1 . . . . . . . 4.15 1 1
1894 1 . . . . . . . 3.2 1 1
1895 1 . . . . . . . 5.01 1 1
1896 1 . . . . . . . 3.56 1 1
1897 1 . . . . . . . 5.12 1 1
1898 1 . . . . . . . 4.1 1 1
1899 1 . . . . . . . 3.34 1 1
1900 1 . . . . . . . 3.19 1 1
1901 1 . . . . . . . 5.5 1 1
1902 1 . . . . . . . 5.5 1 1
1903 1 . . . . . . . 4.25 1 1
1904 1 . . . . . . . 4.45 1 1
1905 1 . . . . . . . 4.02 1 1
1906 1 . . . . . . . 4.07 1 1
1907 1 . . . . . . . 3.39 1 1
1908 1 . . . . . . . 4.13 1 1
1909 1 . . . . . . . 3.83 1 1
1910 1 . . . . . . . 4.81 1 1
1911 1 . . . . . . . 3.31 1 1
1912 1 . . . . . . . 3.46 1 1
1913 1 . . . . . . . 3.55 1 1
1914 1 . . . . . . . 4.49 1 1
1915 1 . . . . . . . 4.66 1 1
1916 1 . . . . . . . 5.5 1 1
1917 1 . . . . . . . 3.69 1 1
1918 1 . . . . . . . 3.17 1 1
1919 1 . . . . . . . 3.69 1 1
1920 1 . . . . . . . 3.48 1 1
1921 1 . . . . . . . 4.1 1 1
1922 1 . . . . . . . 4.47 1 1
1923 1 . . . . . . . 2.81 1 1
1924 1 . . . . . . . 3.5 1 1
1925 1 . . . . . . . 3.28 1 1
1926 1 . . . . . . . 3.44 1 1
1927 1 . . . . . . . 3.08 1 1
1928 1 . . . . . . . 4.67 1 1
1929 1 . . . . . . . 3.8 1 1
1930 1 . . . . . . . 3.17 1 1
1931 1 . . . . . . . 3.8 1 1
1932 1 . . . . . . . 4.99 1 1
1933 1 . . . . . . . 4.06 1 1
1934 1 . . . . . . . 4.44 1 1
1935 1 . . . . . . . 4.99 1 1
1936 1 . . . . . . . 4.87 1 1
1937 1 . . . . . . . 3.77 1 1
1938 1 . . . . . . . 3.11 1 1
1939 1 . . . . . . . 3.77 1 1
1940 1 . . . . . . . 2.8 1 1
1941 1 . . . . . . . 5.31 1 1
1942 1 . . . . . . . 3.66 1 1
1943 1 . . . . . . . 5.5 1 1
1944 1 . . . . . . . 3.66 1 1
1945 1 . . . . . . . 5.5 1 1
1946 1 . . . . . . . 4.61 1 1
1947 1 . . . . . . . 3.26 1 1
1948 1 . . . . . . . 4.26 1 1
1949 1 . . . . . . . 3.21 1 1
1950 1 . . . . . . . 3.5 1 1
1951 1 . . . . . . . 4.22 1 1
1952 1 . . . . . . . 5.5 1 1
1953 1 . . . . . . . 4.23 1 1
1954 1 . . . . . . . 3.98 1 1
1955 1 . . . . . . . 3.81 1 1
1956 1 . . . . . . . 3.54 1 1
1957 1 . . . . . . . 3.02 1 1
1958 1 . . . . . . . 2.8 1 1
1959 1 . . . . . . . 4.34 1 1
1960 1 . . . . . . . 3.41 1 1
1961 1 . . . . . . . 3.07 1 1
1962 1 . . . . . . . 5.5 1 1
1963 1 . . . . . . . 4.32 1 1
1964 1 . . . . . . . 3.55 1 1
1965 1 . . . . . . . 4.62 1 1
1966 1 . . . . . . . 4.52 1 1
1967 1 . . . . . . . 4.47 1 1
1968 1 . . . . . . . 3.27 1 1
1969 1 . . . . . . . 5.35 1 1
1970 1 . . . . . . . 5.18 1 1
1971 1 . . . . . . . 3.27 1 1
1972 1 . . . . . . . 5.35 1 1
1973 1 . . . . . . . 5.18 1 1
1974 1 . . . . . . . 4.05 1 1
1975 1 . . . . . . . 4.75 1 1
1976 1 . . . . . . . 3.24 1 1
1977 1 . . . . . . . 3.42 1 1
1978 1 . . . . . . . 4.96 1 1
1979 1 . . . . . . . 3.22 1 1
1980 1 . . . . . . . 4.12 1 1
1981 1 . . . . . . . 3.37 1 1
1982 1 . . . . . . . 4.24 1 1
1983 1 . . . . . . . 4.3 1 1
1984 1 . . . . . . . 4.44 1 1
1985 1 . . . . . . . 4.4 1 1
1986 1 . . . . . . . 3.58 1 1
1987 1 . . . . . . . 3.66 1 1
1988 1 . . . . . . . 4.41 1 1
1989 1 . . . . . . . 3.85 1 1
1990 1 . . . . . . . 4.41 1 1
1991 1 . . . . . . . 5.36 1 1
1992 1 . . . . . . . 4.46 1 1
1993 1 . . . . . . . 4.53 1 1
1994 1 . . . . . . . 3.53 1 1
1995 1 . . . . . . . 4.19 1 1
1996 1 . . . . . . . 3.68 1 1
1997 1 . . . . . . . 4.19 1 1
1998 1 . . . . . . . 3.44 1 1
1999 1 . . . . . . . 5.24 1 1
2000 1 . . . . . . . 2.94 1 1
2001 1 . . . . . . . 4.68 1 1
2002 1 . . . . . . . 5.12 1 1
2003 1 . . . . . . . 5.5 1 1
2004 1 . . . . . . . 5.5 1 1
2005 1 . . . . . . . 2.88 1 1
2006 1 . . . . . . . 4.21 1 1
2007 1 . . . . . . . 3.31 1 1
2008 1 . . . . . . . 3.31 1 1
2009 1 . . . . . . . 3.4 1 1
2010 1 . . . . . . . 4.32 1 1
2011 1 . . . . . . . 4.03 1 1
2012 1 . . . . . . . 3.66 1 1
2013 1 . . . . . . . 5.37 1 1
2014 1 . . . . . . . 5.5 1 1
2015 1 . . . . . . . 5.5 1 1
2016 1 . . . . . . . 3.92 1 1
2017 1 . . . . . . . 3.93 1 1
2018 1 . . . . . . . 4.56 1 1
2019 1 . . . . . . . 3.98 1 1
2020 1 . . . . . . . 3.39 1 1
2021 1 . . . . . . . 3.99 1 1
2022 1 . . . . . . . 4.0 1 1
2023 1 . . . . . . . 4.06 1 1
2024 1 . . . . . . . 4.81 1 1
2025 1 . . . . . . . 3.42 1 1
2026 1 . . . . . . . 5.15 1 1
2027 1 . . . . . . . 2.57 1 1
2028 1 . . . . . . . 5.27 1 1
2029 1 . . . . . . . 5.36 1 1
2030 1 . . . . . . . 4.43 1 1
2031 1 . . . . . . . 5.5 1 1
2032 1 . . . . . . . 5.5 1 1
2033 1 . . . . . . . 3.85 1 1
2034 1 . . . . . . . 4.74 1 1
2035 1 . . . . . . . 5.5 1 1
2036 1 . . . . . . . 3.43 1 1
2037 1 . . . . . . . 4.13 1 1
2038 1 . . . . . . . 5.34 1 1
2039 1 . . . . . . . 4.67 1 1
2040 1 . . . . . . . 3.72 1 1
2041 1 . . . . . . . 3.81 1 1
2042 1 . . . . . . . 4.07 1 1
2043 1 . . . . . . . 4.07 1 1
2044 1 . . . . . . . 3.99 1 1
2045 1 . . . . . . . 4.37 1 1
2046 1 . . . . . . . 3.43 1 1
2047 1 . . . . . . . 5.34 1 1
2048 1 . . . . . . . 5.34 1 1
2049 1 . . . . . . . 3.45 1 1
2050 1 . . . . . . . 3.82 1 1
2051 1 . . . . . . . 3.73 1 1
2052 1 . . . . . . . 3.42 1 1
2053 1 . . . . . . . 5.34 1 1
2054 1 . . . . . . . 4.0 1 1
2055 1 . . . . . . . 4.17 1 1
2056 1 . . . . . . . 4.0 1 1
2057 1 . . . . . . . 4.17 1 1
2058 1 . . . . . . . 4.73 1 1
2059 1 . . . . . . . 4.05 1 1
2060 1 . . . . . . . 4.73 1 1
2061 1 . . . . . . . 5.43 1 1
2062 1 . . . . . . . 4.21 1 1
2063 1 . . . . . . . 5.34 1 1
2064 1 . . . . . . . 5.34 1 1
2065 1 . . . . . . . 4.77 1 1
2066 1 . . . . . . . 4.76 1 1
2067 1 . . . . . . . 4.05 1 1
2068 1 . . . . . . . 4.76 1 1
2069 1 . . . . . . . 4.18 1 1
2070 1 . . . . . . . 3.58 1 1
2071 1 . . . . . . . 4.18 1 1
2072 1 . . . . . . . 4.56 1 1
2073 1 . . . . . . . 4.0 1 1
2074 1 . . . . . . . 4.41 1 1
2075 1 . . . . . . . 3.03 1 1
2076 1 . . . . . . . 4.85 1 1
2077 1 . . . . . . . 3.69 1 1
2078 1 . . . . . . . 5.34 1 1
2079 1 . . . . . . . 4.74 1 1
2080 1 . . . . . . . 4.03 1 1
2081 1 . . . . . . . 4.49 1 1
2082 1 . . . . . . . 4.7 1 1
2083 1 . . . . . . . 4.49 1 1
2084 1 . . . . . . . 4.7 1 1
2085 1 . . . . . . . 4.2 1 1
2086 1 . . . . . . . 4.96 1 1
2087 1 . . . . . . . 4.52 1 1
2088 1 . . . . . . . 4.52 1 1
2089 1 . . . . . . . 3.55 1 1
2090 1 . . . . . . . 3.79 1 1
2091 1 . . . . . . . 4.9 1 1
2092 1 . . . . . . . 3.83 1 1
2093 1 . . . . . . . 4.29 1 1
2094 1 . . . . . . . 3.65 1 1
2095 1 . . . . . . . 4.04 1 1
2096 1 . . . . . . . 3.66 1 1
2097 1 . . . . . . . 4.89 1 1
2098 1 . . . . . . . 4.36 1 1
2099 1 . . . . . . . 4.63 1 1
2100 1 . . . . . . . 4.49 1 1
2101 1 . . . . . . . 4.36 1 1
2102 1 . . . . . . . 4.63 1 1
2103 1 . . . . . . . 4.49 1 1
2104 1 . . . . . . . 4.67 1 1
2105 1 . . . . . . . 5.5 1 1
2106 1 . . . . . . . 4.2 1 1
2107 1 . . . . . . . 5.05 1 1
2108 1 . . . . . . . 4.18 1 1
2109 1 . . . . . . . 4.09 1 1
2110 1 . . . . . . . 4.07 1 1
2111 1 . . . . . . . 4.68 1 1
2112 1 . . . . . . . 4.83 1 1
2113 1 . . . . . . . 5.46 1 1
2114 1 . . . . . . . 5.46 1 1
2115 1 . . . . . . . 4.73 1 1
2116 1 . . . . . . . 4.9 1 1
2117 1 . . . . . . . 3.87 1 1
2118 1 . . . . . . . 4.15 1 1
2119 1 . . . . . . . 5.48 1 1
2120 1 . . . . . . . 3.41 1 1
2121 1 . . . . . . . 4.72 1 1
2122 1 . . . . . . . 4.09 1 1
2123 1 . . . . . . . 3.75 1 1
2124 1 . . . . . . . 2.98 1 1
2125 1 . . . . . . . 4.53 1 1
2126 1 . . . . . . . 4.29 1 1
2127 1 . . . . . . . 5.34 1 1
2128 1 . . . . . . . 3.66 1 1
2129 1 . . . . . . . 4.35 1 1
2130 1 . . . . . . . 5.5 1 1
2131 1 . . . . . . . 5.39 1 1
2132 1 . . . . . . . 4.64 1 1
2133 1 . . . . . . . 4.55 1 1
2134 1 . . . . . . . 4.55 1 1
2135 1 . . . . . . . 4.37 1 1
2136 1 . . . . . . . 4.37 1 1
2137 1 . . . . . . . 5.05 1 1
2138 1 . . . . . . . 4.01 1 1
2139 1 . . . . . . . 3.98 1 1
2140 1 . . . . . . . 5.33 1 1
2141 1 . . . . . . . 4.53 1 1
2142 1 . . . . . . . 3.54 1 1
2143 1 . . . . . . . 3.67 1 1
2144 1 . . . . . . . 3.44 1 1
2145 1 . . . . . . . 4.76 1 1
2146 1 . . . . . . . 3.44 1 1
2147 1 . . . . . . . 3.44 1 1
2148 1 . . . . . . . 5.12 1 1
2149 1 . . . . . . . 5.5 1 1
2150 1 . . . . . . . 4.61 1 1
2151 1 . . . . . . . 3.2 1 1
2152 1 . . . . . . . 3.66 1 1
2153 1 . . . . . . . 3.66 1 1
2154 1 . . . . . . . 5.5 1 1
2155 1 . . . . . . . 5.49 1 1
2156 1 . . . . . . . 3.82 1 1
2157 1 . . . . . . . 4.34 1 1
2158 1 . . . . . . . 3.75 1 1
2159 1 . . . . . . . 4.34 1 1
2160 1 . . . . . . . 4.58 1 1
2161 1 . . . . . . . 3.09 1 1
2162 1 . . . . . . . 5.5 1 1
2163 1 . . . . . . . 5.5 1 1
2164 1 . . . . . . . 4.66 1 1
2165 1 . . . . . . . 4.05 1 1
2166 1 . . . . . . . 3.5 1 1
2167 1 . . . . . . . 3.38 1 1
2168 1 . . . . . . . 4.82 1 1
2169 1 . . . . . . . 4.98 1 1
2170 1 . . . . . . . 4.02 1 1
2171 1 . . . . . . . 4.82 1 1
2172 1 . . . . . . . 4.98 1 1
2173 1 . . . . . . . 4.02 1 1
2174 1 . . . . . . . 4.15 1 1
2175 1 . . . . . . . 5.5 1 1
2176 1 . . . . . . . 4.46 1 1
2177 1 . . . . . . . 4.05 1 1
2178 1 . . . . . . . 5.48 1 1
2179 1 . . . . . . . 3.83 1 1
2180 1 . . . . . . . 4.7 1 1
2181 1 . . . . . . . 4.7 1 1
2182 1 . . . . . . . 4.81 1 1
2183 1 . . . . . . . 4.04 1 1
2184 1 . . . . . . . 4.04 1 1
2185 1 . . . . . . . 4.63 1 1
2186 1 . . . . . . . 3.52 1 1
2187 1 . . . . . . . 4.27 1 1
2188 1 . . . . . . . 3.91 1 1
2189 1 . . . . . . . 3.43 1 1
2190 1 . . . . . . . 3.91 1 1
2191 1 . . . . . . . 5.5 1 1
2192 1 . . . . . . . 4.52 1 1
2193 1 . . . . . . . 5.5 1 1
2194 1 . . . . . . . 4.59 1 1
2195 1 . . . . . . . 4.66 1 1
2196 1 . . . . . . . 4.43 1 1
2197 1 . . . . . . . 5.34 1 1
2198 1 . . . . . . . 3.96 1 1
2199 1 . . . . . . . 4.9 1 1
2200 1 . . . . . . . 5.02 1 1
2201 1 . . . . . . . 4.98 1 1
2202 1 . . . . . . . 4.92 1 1
2203 1 . . . . . . . 3.69 1 1
2204 1 . . . . . . . 4.92 1 1
2205 1 . . . . . . . 4.75 1 1
2206 1 . . . . . . . 4.89 1 1
2207 1 . . . . . . . 4.54 1 1
2208 1 . . . . . . . 4.05 1 1
2209 1 . . . . . . . 3.36 1 1
2210 1 . . . . . . . 3.87 1 1
2211 1 . . . . . . . 3.98 1 1
2212 1 . . . . . . . 4.73 1 1
2213 1 . . . . . . . 3.72 1 1
2214 1 . . . . . . . 3.97 1 1
2215 1 . . . . . . . 3.97 1 1
2216 1 . . . . . . . 2.78 1 1
2217 1 . . . . . . . 3.04 1 1
2218 1 . . . . . . . 5.5 1 1
2219 1 . . . . . . . 3.85 1 1
2220 1 . . . . . . . 4.49 1 1
2221 1 . . . . . . . 5.48 1 1
2222 1 . . . . . . . 4.6 1 1
2223 1 . . . . . . . 4.94 1 1
2224 1 . . . . . . . 4.06 1 1
2225 1 . . . . . . . 3.35 1 1
2226 1 . . . . . . . 4.06 1 1
2227 1 . . . . . . . 4.68 1 1
2228 1 . . . . . . . 4.38 1 1
2229 1 . . . . . . . 3.54 1 1
2230 1 . . . . . . . 3.35 1 1
2231 1 . . . . . . . 4.0 1 1
2232 1 . . . . . . . 4.27 1 1
2233 1 . . . . . . . 5.34 1 1
2234 1 . . . . . . . 5.34 1 1
2235 1 . . . . . . . 3.84 1 1
2236 1 . . . . . . . 5.34 1 1
2237 1 . . . . . . . 4.96 1 1
2238 1 . . . . . . . 4.96 1 1
2239 1 . . . . . . . 3.75 1 1
2240 1 . . . . . . . 3.84 1 1
2241 1 . . . . . . . 4.78 1 1
2242 1 . . . . . . . 5.19 1 1
2243 1 . . . . . . . 4.97 1 1
2244 1 . . . . . . . 5.5 1 1
2245 1 . . . . . . . 4.9 1 1
2246 1 . . . . . . . 3.57 1 1
2247 1 . . . . . . . 3.91 1 1
2248 1 . . . . . . . 3.86 1 1
2249 1 . . . . . . . 3.89 1 1
2250 1 . . . . . . . 4.55 1 1
2251 1 . . . . . . . 5.5 1 1
2252 1 . . . . . . . 3.65 1 1
2253 1 . . . . . . . 3.01 1 1
2254 1 . . . . . . . 5.32 1 1
2255 1 . . . . . . . 5.5 1 1
2256 1 . . . . . . . 5.38 1 1
2257 1 . . . . . . . 3.97 1 1
2258 1 . . . . . . . 5.01 1 1
2259 1 . . . . . . . 3.39 1 1
2260 1 . . . . . . . 5.5 1 1
2261 1 . . . . . . . 5.5 1 1
2262 1 . . . . . . . 3.69 1 1
2263 1 . . . . . . . 5.5 1 1
2264 1 . . . . . . . 5.5 1 1
2265 1 . . . . . . . 4.01 1 1
2266 1 . . . . . . . 5.28 1 1
2267 1 . . . . . . . 4.79 1 1
2268 1 . . . . . . . 3.46 1 1
2269 1 . . . . . . . 5.34 1 1
2270 1 . . . . . . . 4.02 1 1
2271 1 . . . . . . . 4.71 1 1
2272 1 . . . . . . . 4.71 1 1
2273 1 . . . . . . . 4.61 1 1
2274 1 . . . . . . . 5.5 1 1
2275 1 . . . . . . . 4.85 1 1
2276 1 . . . . . . . 4.2 1 1
2277 1 . . . . . . . 3.66 1 1
2278 1 . . . . . . . 4.2 1 1
2279 1 . . . . . . . 4.83 1 1
2280 1 . . . . . . . 4.22 1 1
2281 1 . . . . . . . 4.83 1 1
2282 1 . . . . . . . 4.63 1 1
2283 1 . . . . . . . 4.76 1 1
2284 1 . . . . . . . 4.76 1 1
2285 1 . . . . . . . 3.25 1 1
2286 1 . . . . . . . 5.27 1 1
2287 1 . . . . . . . 5.5 1 1
2288 1 . . . . . . . 3.13 1 1
2289 1 . . . . . . . 4.42 1 1
2290 1 . . . . . . . 4.07 1 1
2291 1 . . . . . . . 4.67 1 1
2292 1 . . . . . . . 4.67 1 1
2293 1 . . . . . . . 5.39 1 1
2294 1 . . . . . . . 4.02 1 1
2295 1 . . . . . . . 3.84 1 1
2296 1 . . . . . . . 4.66 1 1
2297 1 . . . . . . . 3.9 1 1
2298 1 . . . . . . . 4.44 1 1
2299 1 . . . . . . . 4.44 1 1
2300 1 . . . . . . . 3.57 1 1
2301 1 . . . . . . . 5.4 1 1
2302 1 . . . . . . . 3.63 1 1
2303 1 . . . . . . . 5.19 1 1
2304 1 . . . . . . . 5.5 1 1
2305 1 . . . . . . . 4.46 1 1
2306 1 . . . . . . . 3.38 1 1
2307 1 . . . . . . . 4.1 1 1
2308 1 . . . . . . . 4.55 1 1
2309 1 . . . . . . . 4.55 1 1
2310 1 . . . . . . . 4.55 1 1
2311 1 . . . . . . . 4.55 1 1
2312 1 . . . . . . . 4.39 1 1
2313 1 . . . . . . . 3.33 1 1
2314 1 . . . . . . . 4.48 1 1
2315 1 . . . . . . . 3.61 1 1
2316 1 . . . . . . . 4.14 1 1
2317 1 . . . . . . . 4.26 1 1
2318 1 . . . . . . . 4.26 1 1
2319 1 . . . . . . . 3.72 1 1
2320 1 . . . . . . . 3.72 1 1
2321 1 . . . . . . . 5.11 1 1
2322 1 . . . . . . . 5.15 1 1
2323 1 . . . . . . . 4.98 1 1
2324 1 . . . . . . . 3.83 1 1
2325 1 . . . . . . . 3.24 1 1
2326 1 . . . . . . . 4.62 1 1
2327 1 . . . . . . . 4.4 1 1
2328 1 . . . . . . . 4.4 1 1
2329 1 . . . . . . . 3.65 1 1
2330 1 . . . . . . . 3.89 1 1
2331 1 . . . . . . . 3.41 1 1
2332 1 . . . . . . . 3.89 1 1
2333 1 . . . . . . . 3.65 1 1
2334 1 . . . . . . . 5.29 1 1
2335 1 . . . . . . . 4.03 1 1
2336 1 . . . . . . . 2.83 1 1
2337 1 . . . . . . . 4.03 1 1
2338 1 . . . . . . . 3.72 1 1
2339 1 . . . . . . . 2.69 1 1
2340 1 . . . . . . . 2.69 1 1
2341 1 . . . . . . . 3.53 1 1
2342 1 . . . . . . . 3.87 1 1
2343 1 . . . . . . . 4.48 1 1
2344 1 . . . . . . . 3.12 1 1
2345 1 . . . . . . . 4.0 1 1
2346 1 . . . . . . . 3.31 1 1
2347 1 . . . . . . . 4.0 1 1
2348 1 . . . . . . . 3.41 1 1
2349 1 . . . . . . . 4.57 1 1
2350 1 . . . . . . . 5.5 1 1
2351 1 . . . . . . . 4.43 1 1
2352 1 . . . . . . . 3.3 1 1
2353 1 . . . . . . . 5.34 1 1
2354 1 . . . . . . . 4.56 1 1
2355 1 . . . . . . . 5.34 1 1
2356 1 . . . . . . . 4.6 1 1
2357 1 . . . . . . . 3.75 1 1
2358 1 . . . . . . . 3.75 1 1
2359 1 . . . . . . . 4.2 1 1
2360 1 . . . . . . . 3.61 1 1
2361 1 . . . . . . . 4.24 1 1
2362 1 . . . . . . . 3.6 1 1
2363 1 . . . . . . . 4.24 1 1
2364 1 . . . . . . . 4.25 1 1
2365 1 . . . . . . . 4.82 1 1
2366 1 . . . . . . . 5.1 1 1
2367 1 . . . . . . . 5.44 1 1
2368 1 . . . . . . . 3.71 1 1
2369 1 . . . . . . . 3.16 1 1
2370 1 . . . . . . . 3.71 1 1
2371 1 . . . . . . . 3.96 1 1
2372 1 . . . . . . . 3.51 1 1
2373 1 . . . . . . . 2.82 1 1
2374 1 . . . . . . . 4.24 1 1
2375 1 . . . . . . . 3.78 1 1
2376 1 . . . . . . . 3.3 1 1
2377 1 . . . . . . . 3.78 1 1
2378 1 . . . . . . . 3.02 1 1
2379 1 . . . . . . . 5.01 1 1
2380 1 . . . . . . . 4.45 1 1
2381 1 . . . . . . . 3.6 1 1
2382 1 . . . . . . . 4.45 1 1
2383 1 . . . . . . . 3.71 1 1
2384 1 . . . . . . . 3.0 1 1
2385 1 . . . . . . . 3.28 1 1
2386 1 . . . . . . . 3.28 1 1
2387 1 . . . . . . . 2.7 1 1
2388 1 . . . . . . . 4.73 1 1
2389 1 . . . . . . . 3.41 1 1
2390 1 . . . . . . . 4.74 1 1
2391 1 . . . . . . . 3.31 1 1
2392 1 . . . . . . . 4.59 1 1
2393 1 . . . . . . . 3.02 1 1
2394 1 . . . . . . . 2.98 1 1
2395 1 . . . . . . . 4.47 1 1
2396 1 . . . . . . . 3.87 1 1
2397 1 . . . . . . . 3.14 1 1
2398 1 . . . . . . . 4.26 1 1
2399 1 . . . . . . . 3.77 1 1
2400 1 . . . . . . . 2.95 1 1
2401 1 . . . . . . . 3.77 1 1
2402 1 . . . . . . . 3.34 1 1
2403 1 . . . . . . . 3.15 1 1
2404 1 . . . . . . . 3.4 1 1
2405 1 . . . . . . . 3.37 1 1
2406 1 . . . . . . . 4.23 1 1
2407 1 . . . . . . . 4.63 1 1
2408 1 . . . . . . . 3.02 1 1
2409 1 . . . . . . . 4.85 1 1
2410 1 . . . . . . . 3.03 1 1
2411 1 . . . . . . . 3.56 1 1
2412 1 . . . . . . . 3.67 1 1
2413 1 . . . . . . . 4.19 1 1
2414 1 . . . . . . . 4.19 1 1
2415 1 . . . . . . . 3.37 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -18.115 33.990 5.827 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -19.427 34.423 5.149 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -20.568 34.592 6.180 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -23.485 36.825 4.129 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -21.889 35.110 5.585 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -19.039 33.348 3.405 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -20.600 33.761 3.569 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -19.987 32.543 4.460 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -19.248 35.394 4.681 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -20.761 33.634 6.673 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -20.233 35.299 6.941 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -23.626 37.777 3.622 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -23.694 36.016 3.428 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -24.180 36.761 4.967 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -22.282 34.357 4.898 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -22.600 35.210 6.409 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -19.786 33.455 4.076 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -18.125 33.333 6.878 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -21.774 36.713 4.718 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLN C C -14.606 35.092 5.374 1.00 . A A . 2 GLN C 1 1
1 21 1 1 2 GLN CA C -15.617 33.969 5.688 1.00 . A A . 2 GLN CA 1 1
1 22 1 1 2 GLN CB C -15.129 32.662 5.023 1.00 . A A . 2 GLN CB 1 1
1 23 1 1 2 GLN CD C -15.649 31.081 6.994 1.00 . A A . 2 GLN CD 1 1
1 24 1 1 2 GLN CG C -15.840 31.383 5.504 1.00 . A A . 2 GLN CG 1 1
1 25 1 1 2 GLN H H -17.000 34.885 4.340 1.00 . A A . 2 GLN H 1 1
1 26 1 1 2 GLN HA H -15.626 33.839 6.778 1.00 . A A . 2 GLN HA 1 1
1 27 1 1 2 GLN HB2 H -15.260 32.744 3.939 1.00 . A A . 2 GLN HB2 1 1
1 28 1 1 2 GLN HB3 H -14.058 32.547 5.216 1.00 . A A . 2 GLN HB3 1 1
1 29 1 1 2 GLN HE21 H -17.369 30.003 7.119 1.00 . A A . 2 GLN HE21 1 1
1 30 1 1 2 GLN HE22 H -16.414 30.161 8.594 1.00 . A A . 2 GLN HE22 1 1
1 31 1 1 2 GLN HG2 H -16.903 31.453 5.282 1.00 . A A . 2 GLN HG2 1 1
1 32 1 1 2 GLN HG3 H -15.450 30.537 4.940 1.00 . A A . 2 GLN HG3 1 1
1 33 1 1 2 GLN N N -16.971 34.319 5.194 1.00 . A A . 2 GLN N 1 1
1 34 1 1 2 GLN NE2 N -16.552 30.343 7.609 1.00 . A A . 2 GLN NE2 1 1
1 35 1 1 2 GLN O O -14.502 35.548 4.234 1.00 . A A . 2 GLN O 1 1
1 36 1 1 2 GLN OE1 O -14.689 31.485 7.638 1.00 . A A . 2 GLN OE1 1 1
1 37 1 1 3 ASN C C -11.429 35.872 5.905 1.00 . A A . 3 ASN C 1 1
1 38 1 1 3 ASN CA C -12.777 36.542 6.239 1.00 . A A . 3 ASN CA 1 1
1 39 1 1 3 ASN CB C -12.733 37.421 7.505 1.00 . A A . 3 ASN CB 1 1
1 40 1 1 3 ASN CG C -13.926 38.362 7.592 1.00 . A A . 3 ASN CG 1 1
1 41 1 1 3 ASN H H -13.976 35.114 7.277 1.00 . A A . 3 ASN H 1 1
1 42 1 1 3 ASN HA H -13.012 37.195 5.399 1.00 . A A . 3 ASN HA 1 1
1 43 1 1 3 ASN HB2 H -12.677 36.791 8.393 1.00 . A A . 3 ASN HB2 1 1
1 44 1 1 3 ASN HB3 H -11.837 38.039 7.477 1.00 . A A . 3 ASN HB3 1 1
1 45 1 1 3 ASN HD21 H -14.617 37.527 9.310 1.00 . A A . 3 ASN HD21 1 1
1 46 1 1 3 ASN HD22 H -15.539 38.869 8.639 1.00 . A A . 3 ASN HD22 1 1
1 47 1 1 3 ASN N N -13.848 35.545 6.375 1.00 . A A . 3 ASN N 1 1
1 48 1 1 3 ASN ND2 N -14.759 38.229 8.601 1.00 . A A . 3 ASN ND2 1 1
1 49 1 1 3 ASN O O -10.558 35.723 6.767 1.00 . A A . 3 ASN O 1 1
1 50 1 1 3 ASN OD1 O -14.123 39.233 6.754 1.00 . A A . 3 ASN OD1 1 1
1 51 1 1 4 HIS C C -9.749 35.465 2.654 1.00 . A A . 4 HIS C 1 1
1 52 1 1 4 HIS CA C -10.039 34.898 4.063 1.00 . A A . 4 HIS CA 1 1
1 53 1 1 4 HIS CB C -10.153 33.360 4.036 1.00 . A A . 4 HIS CB 1 1
1 54 1 1 4 HIS CD2 C -10.867 31.953 6.069 1.00 . A A . 4 HIS CD2 1 1
1 55 1 1 4 HIS CE1 C -8.999 32.012 7.244 1.00 . A A . 4 HIS CE1 1 1
1 56 1 1 4 HIS CG C -9.954 32.709 5.384 1.00 . A A . 4 HIS CG 1 1
1 57 1 1 4 HIS H H -12.035 35.636 4.005 1.00 . A A . 4 HIS H 1 1
1 58 1 1 4 HIS HA H -9.181 35.166 4.685 1.00 . A A . 4 HIS HA 1 1
1 59 1 1 4 HIS HB2 H -11.127 33.074 3.634 1.00 . A A . 4 HIS HB2 1 1
1 60 1 1 4 HIS HB3 H -9.394 32.948 3.371 1.00 . A A . 4 HIS HB3 1 1
1 61 1 1 4 HIS HD1 H -7.925 33.201 5.895 1.00 . A A . 4 HIS HD1 1 1
1 62 1 1 4 HIS HD2 H -11.872 31.721 5.744 1.00 . A A . 4 HIS HD2 1 1
1 63 1 1 4 HIS HE1 H -8.259 31.850 8.023 1.00 . A A . 4 HIS HE1 1 1
1 64 1 1 4 HIS N N -11.265 35.469 4.642 1.00 . A A . 4 HIS N 1 1
1 65 1 1 4 HIS ND1 N -8.792 32.733 6.127 1.00 . A A . 4 HIS ND1 1 1
1 66 1 1 4 HIS NE2 N -10.249 31.515 7.250 1.00 . A A . 4 HIS NE2 1 1
1 67 1 1 4 HIS O O -10.565 36.183 2.068 1.00 . A A . 4 HIS O 1 1
1 68 1 1 5 ASP C C -8.972 34.964 -0.371 1.00 . A A . 5 ASP C 1 1
1 69 1 1 5 ASP CA C -8.116 35.557 0.772 1.00 . A A . 5 ASP CA 1 1
1 70 1 1 5 ASP CB C -6.647 35.140 0.591 1.00 . A A . 5 ASP CB 1 1
1 71 1 1 5 ASP CG C -5.713 35.846 1.588 1.00 . A A . 5 ASP CG 1 1
1 72 1 1 5 ASP H H -7.952 34.561 2.652 1.00 . A A . 5 ASP H 1 1
1 73 1 1 5 ASP HA H -8.173 36.645 0.696 1.00 . A A . 5 ASP HA 1 1
1 74 1 1 5 ASP HB2 H -6.563 34.056 0.704 1.00 . A A . 5 ASP HB2 1 1
1 75 1 1 5 ASP HB3 H -6.326 35.388 -0.425 1.00 . A A . 5 ASP HB3 1 1
1 76 1 1 5 ASP N N -8.568 35.152 2.112 1.00 . A A . 5 ASP N 1 1
1 77 1 1 5 ASP O O -9.691 33.974 -0.197 1.00 . A A . 5 ASP O 1 1
1 78 1 1 5 ASP OD1 O -5.335 37.017 1.339 1.00 . A A . 5 ASP OD1 1 1
1 79 1 1 5 ASP OD2 O -5.353 35.235 2.622 1.00 . A A . 5 ASP OD2 1 1
1 80 1 1 6 LEU C C -8.738 33.853 -3.375 1.00 . A A . 6 LEU C 1 1
1 81 1 1 6 LEU CA C -9.492 35.069 -2.803 1.00 . A A . 6 LEU CA 1 1
1 82 1 1 6 LEU CB C -9.578 36.222 -3.826 1.00 . A A . 6 LEU CB 1 1
1 83 1 1 6 LEU CD1 C -10.387 38.513 -4.453 1.00 . A A . 6 LEU CD1 1 1
1 84 1 1 6 LEU CD2 C -11.946 37.007 -3.258 1.00 . A A . 6 LEU CD2 1 1
1 85 1 1 6 LEU CG C -10.474 37.403 -3.404 1.00 . A A . 6 LEU CG 1 1
1 86 1 1 6 LEU H H -8.231 36.339 -1.638 1.00 . A A . 6 LEU H 1 1
1 87 1 1 6 LEU HA H -10.506 34.737 -2.573 1.00 . A A . 6 LEU HA 1 1
1 88 1 1 6 LEU HB2 H -8.571 36.597 -4.013 1.00 . A A . 6 LEU HB2 1 1
1 89 1 1 6 LEU HB3 H -9.959 35.821 -4.766 1.00 . A A . 6 LEU HB3 1 1
1 90 1 1 6 LEU HD11 H -10.743 38.149 -5.417 1.00 . A A . 6 LEU HD11 1 1
1 91 1 1 6 LEU HD12 H -9.353 38.843 -4.553 1.00 . A A . 6 LEU HD12 1 1
1 92 1 1 6 LEU HD13 H -10.994 39.363 -4.143 1.00 . A A . 6 LEU HD13 1 1
1 93 1 1 6 LEU HD21 H -12.307 36.556 -4.183 1.00 . A A . 6 LEU HD21 1 1
1 94 1 1 6 LEU HD22 H -12.544 37.890 -3.031 1.00 . A A . 6 LEU HD22 1 1
1 95 1 1 6 LEU HD23 H -12.064 36.299 -2.438 1.00 . A A . 6 LEU HD23 1 1
1 96 1 1 6 LEU HG H -10.123 37.807 -2.455 1.00 . A A . 6 LEU HG 1 1
1 97 1 1 6 LEU N N -8.857 35.548 -1.569 1.00 . A A . 6 LEU N 1 1
1 98 1 1 6 LEU O O -7.773 33.987 -4.126 1.00 . A A . 6 LEU O 1 1
1 99 1 1 7 GLU C C -8.859 31.024 -4.983 1.00 . A A . 7 GLU C 1 1
1 100 1 1 7 GLU CA C -8.622 31.351 -3.481 1.00 . A A . 7 GLU CA 1 1
1 101 1 1 7 GLU CB C -9.148 30.219 -2.571 1.00 . A A . 7 GLU CB 1 1
1 102 1 1 7 GLU CD C -9.089 29.208 -0.185 1.00 . A A . 7 GLU CD 1 1
1 103 1 1 7 GLU CG C -8.707 30.391 -1.106 1.00 . A A . 7 GLU CG 1 1
1 104 1 1 7 GLU H H -9.946 32.618 -2.365 1.00 . A A . 7 GLU H 1 1
1 105 1 1 7 GLU HA H -7.538 31.392 -3.357 1.00 . A A . 7 GLU HA 1 1
1 106 1 1 7 GLU HB2 H -10.238 30.189 -2.620 1.00 . A A . 7 GLU HB2 1 1
1 107 1 1 7 GLU HB3 H -8.752 29.265 -2.925 1.00 . A A . 7 GLU HB3 1 1
1 108 1 1 7 GLU HG2 H -7.622 30.517 -1.085 1.00 . A A . 7 GLU HG2 1 1
1 109 1 1 7 GLU HG3 H -9.153 31.301 -0.704 1.00 . A A . 7 GLU HG3 1 1
1 110 1 1 7 GLU N N -9.189 32.644 -3.037 1.00 . A A . 7 GLU N 1 1
1 111 1 1 7 GLU O O -8.677 29.886 -5.416 1.00 . A A . 7 GLU O 1 1
1 112 1 1 7 GLU OE1 O -9.743 28.231 -0.631 1.00 . A A . 7 GLU OE1 1 1
1 113 1 1 7 GLU OE2 O -8.728 29.245 1.018 1.00 . A A . 7 GLU OE2 1 1
1 114 1 1 8 SER C C -8.324 31.666 -8.123 1.00 . A A . 8 SER C 1 1
1 115 1 1 8 SER CA C -9.569 31.857 -7.236 1.00 . A A . 8 SER CA 1 1
1 116 1 1 8 SER CB C -10.339 33.089 -7.732 1.00 . A A . 8 SER CB 1 1
1 117 1 1 8 SER H H -9.343 32.909 -5.376 1.00 . A A . 8 SER H 1 1
1 118 1 1 8 SER HA H -10.207 30.985 -7.374 1.00 . A A . 8 SER HA 1 1
1 119 1 1 8 SER HB2 H -9.755 33.990 -7.534 1.00 . A A . 8 SER HB2 1 1
1 120 1 1 8 SER HB3 H -10.487 33.009 -8.808 1.00 . A A . 8 SER HB3 1 1
1 121 1 1 8 SER HG H -11.483 33.262 -6.142 1.00 . A A . 8 SER HG 1 1
1 122 1 1 8 SER N N -9.279 31.997 -5.798 1.00 . A A . 8 SER N 1 1
1 123 1 1 8 SER O O -8.458 31.220 -9.265 1.00 . A A . 8 SER O 1 1
1 124 1 1 8 SER OG O -11.612 33.192 -7.106 1.00 . A A . 8 SER OG 1 1
1 125 1 1 9 ILE C C -5.257 30.515 -8.282 1.00 . A A . 9 ILE C 1 1
1 126 1 1 9 ILE CA C -5.859 31.931 -8.381 1.00 . A A . 9 ILE CA 1 1
1 127 1 1 9 ILE CB C -4.865 33.023 -7.900 1.00 . A A . 9 ILE CB 1 1
1 128 1 1 9 ILE CD1 C -6.360 34.989 -7.039 1.00 . A A . 9 ILE CD1 1 1
1 129 1 1 9 ILE CG1 C -5.386 34.469 -8.107 1.00 . A A . 9 ILE CG1 1 1
1 130 1 1 9 ILE CG2 C -3.542 32.915 -8.683 1.00 . A A . 9 ILE CG2 1 1
1 131 1 1 9 ILE H H -7.104 32.325 -6.673 1.00 . A A . 9 ILE H 1 1
1 132 1 1 9 ILE HA H -6.073 32.131 -9.432 1.00 . A A . 9 ILE HA 1 1
1 133 1 1 9 ILE HB H -4.644 32.872 -6.840 1.00 . A A . 9 ILE HB 1 1
1 134 1 1 9 ILE HD11 H -5.940 34.826 -6.046 1.00 . A A . 9 ILE HD11 1 1
1 135 1 1 9 ILE HD12 H -6.511 36.059 -7.184 1.00 . A A . 9 ILE HD12 1 1
1 136 1 1 9 ILE HD13 H -7.329 34.501 -7.118 1.00 . A A . 9 ILE HD13 1 1
1 137 1 1 9 ILE HG12 H -4.538 35.155 -8.094 1.00 . A A . 9 ILE HG12 1 1
1 138 1 1 9 ILE HG13 H -5.856 34.553 -9.089 1.00 . A A . 9 ILE HG13 1 1
1 139 1 1 9 ILE HG21 H -3.724 33.012 -9.755 1.00 . A A . 9 ILE HG21 1 1
1 140 1 1 9 ILE HG22 H -2.853 33.699 -8.367 1.00 . A A . 9 ILE HG22 1 1
1 141 1 1 9 ILE HG23 H -3.053 31.965 -8.481 1.00 . A A . 9 ILE HG23 1 1
1 142 1 1 9 ILE N N -7.124 32.000 -7.629 1.00 . A A . 9 ILE N 1 1
1 143 1 1 9 ILE O O -5.142 29.946 -7.192 1.00 . A A . 9 ILE O 1 1
1 144 1 1 10 LYS C C -2.852 28.531 -8.867 1.00 . A A . 10 LYS C 1 1
1 145 1 1 10 LYS CA C -4.214 28.627 -9.580 1.00 . A A . 10 LYS CA 1 1
1 146 1 1 10 LYS CB C -4.109 28.282 -11.082 1.00 . A A . 10 LYS CB 1 1
1 147 1 1 10 LYS CD C -3.432 29.101 -13.417 1.00 . A A . 10 LYS CD 1 1
1 148 1 1 10 LYS CE C -2.955 27.744 -13.951 1.00 . A A . 10 LYS CE 1 1
1 149 1 1 10 LYS CG C -3.228 29.250 -11.901 1.00 . A A . 10 LYS CG 1 1
1 150 1 1 10 LYS H H -5.020 30.494 -10.268 1.00 . A A . 10 LYS H 1 1
1 151 1 1 10 LYS HA H -4.864 27.883 -9.116 1.00 . A A . 10 LYS HA 1 1
1 152 1 1 10 LYS HB2 H -3.709 27.273 -11.182 1.00 . A A . 10 LYS HB2 1 1
1 153 1 1 10 LYS HB3 H -5.119 28.281 -11.497 1.00 . A A . 10 LYS HB3 1 1
1 154 1 1 10 LYS HD2 H -4.492 29.233 -13.645 1.00 . A A . 10 LYS HD2 1 1
1 155 1 1 10 LYS HD3 H -2.877 29.895 -13.918 1.00 . A A . 10 LYS HD3 1 1
1 156 1 1 10 LYS HE2 H -1.878 27.659 -13.776 1.00 . A A . 10 LYS HE2 1 1
1 157 1 1 10 LYS HE3 H -3.451 26.950 -13.389 1.00 . A A . 10 LYS HE3 1 1
1 158 1 1 10 LYS HG2 H -3.478 30.280 -11.640 1.00 . A A . 10 LYS HG2 1 1
1 159 1 1 10 LYS HG3 H -2.178 29.086 -11.656 1.00 . A A . 10 LYS HG3 1 1
1 160 1 1 10 LYS HZ1 H -2.913 26.715 -15.758 1.00 . A A . 10 LYS HZ1 1 1
1 161 1 1 10 LYS HZ2 H -2.815 28.333 -15.942 1.00 . A A . 10 LYS HZ2 1 1
1 162 1 1 10 LYS HZ3 H -4.247 27.637 -15.578 1.00 . A A . 10 LYS HZ3 1 1
1 163 1 1 10 LYS N N -4.870 29.944 -9.433 1.00 . A A . 10 LYS N 1 1
1 164 1 1 10 LYS NZ N -3.252 27.598 -15.400 1.00 . A A . 10 LYS NZ 1 1
1 165 1 1 10 LYS O O -2.145 29.527 -8.706 1.00 . A A . 10 LYS O 1 1
1 166 1 1 11 GLN C C -0.593 25.721 -8.141 1.00 . A A . 11 GLN C 1 1
1 167 1 1 11 GLN CA C -1.274 27.015 -7.658 1.00 . A A . 11 GLN CA 1 1
1 168 1 1 11 GLN CB C -1.666 26.859 -6.174 1.00 . A A . 11 GLN CB 1 1
1 169 1 1 11 GLN CD C -2.786 27.875 -4.138 1.00 . A A . 11 GLN CD 1 1
1 170 1 1 11 GLN CG C -2.237 28.138 -5.538 1.00 . A A . 11 GLN CG 1 1
1 171 1 1 11 GLN H H -3.089 26.544 -8.673 1.00 . A A . 11 GLN H 1 1
1 172 1 1 11 GLN HA H -0.550 27.827 -7.745 1.00 . A A . 11 GLN HA 1 1
1 173 1 1 11 GLN HB2 H -2.404 26.060 -6.091 1.00 . A A . 11 GLN HB2 1 1
1 174 1 1 11 GLN HB3 H -0.782 26.565 -5.605 1.00 . A A . 11 GLN HB3 1 1
1 175 1 1 11 GLN HE21 H -4.547 27.145 -4.840 1.00 . A A . 11 GLN HE21 1 1
1 176 1 1 11 GLN HE22 H -4.334 27.174 -3.091 1.00 . A A . 11 GLN HE22 1 1
1 177 1 1 11 GLN HG2 H -1.451 28.892 -5.483 1.00 . A A . 11 GLN HG2 1 1
1 178 1 1 11 GLN HG3 H -3.049 28.533 -6.146 1.00 . A A . 11 GLN HG3 1 1
1 179 1 1 11 GLN N N -2.477 27.317 -8.454 1.00 . A A . 11 GLN N 1 1
1 180 1 1 11 GLN NE2 N -3.991 27.349 -4.023 1.00 . A A . 11 GLN NE2 1 1
1 181 1 1 11 GLN O O -1.259 24.810 -8.643 1.00 . A A . 11 GLN O 1 1
1 182 1 1 11 GLN OE1 O -2.145 28.139 -3.130 1.00 . A A . 11 GLN OE1 1 1
1 183 1 1 12 ALA C C 1.544 23.476 -7.003 1.00 . A A . 12 ALA C 1 1
1 184 1 1 12 ALA CA C 1.528 24.425 -8.220 1.00 . A A . 12 ALA CA 1 1
1 185 1 1 12 ALA CB C 2.944 24.876 -8.611 1.00 . A A . 12 ALA CB 1 1
1 186 1 1 12 ALA H H 1.199 26.383 -7.464 1.00 . A A . 12 ALA H 1 1
1 187 1 1 12 ALA HA H 1.103 23.886 -9.074 1.00 . A A . 12 ALA HA 1 1
1 188 1 1 12 ALA HB1 H 2.899 25.491 -9.510 1.00 . A A . 12 ALA HB1 1 1
1 189 1 1 12 ALA HB2 H 3.401 25.454 -7.806 1.00 . A A . 12 ALA HB2 1 1
1 190 1 1 12 ALA HB3 H 3.568 24.005 -8.816 1.00 . A A . 12 ALA HB3 1 1
1 191 1 1 12 ALA N N 0.724 25.615 -7.937 1.00 . A A . 12 ALA N 1 1
1 192 1 1 12 ALA O O 2.273 23.697 -6.030 1.00 . A A . 12 ALA O 1 1
1 193 1 1 13 ALA C C 1.727 20.296 -6.302 1.00 . A A . 13 ALA C 1 1
1 194 1 1 13 ALA CA C 0.645 21.360 -6.048 1.00 . A A . 13 ALA CA 1 1
1 195 1 1 13 ALA CB C -0.765 20.757 -6.074 1.00 . A A . 13 ALA CB 1 1
1 196 1 1 13 ALA H H 0.155 22.300 -7.883 1.00 . A A . 13 ALA H 1 1
1 197 1 1 13 ALA HA H 0.808 21.762 -5.051 1.00 . A A . 13 ALA HA 1 1
1 198 1 1 13 ALA HB1 H -0.850 19.974 -5.317 1.00 . A A . 13 ALA HB1 1 1
1 199 1 1 13 ALA HB2 H -1.489 21.539 -5.858 1.00 . A A . 13 ALA HB2 1 1
1 200 1 1 13 ALA HB3 H -0.980 20.331 -7.056 1.00 . A A . 13 ALA HB3 1 1
1 201 1 1 13 ALA N N 0.712 22.434 -7.042 1.00 . A A . 13 ALA N 1 1
1 202 1 1 13 ALA O O 1.619 19.507 -7.242 1.00 . A A . 13 ALA O 1 1
1 203 1 1 14 LEU C C 3.349 17.975 -4.744 1.00 . A A . 14 LEU C 1 1
1 204 1 1 14 LEU CA C 3.815 19.227 -5.509 1.00 . A A . 14 LEU CA 1 1
1 205 1 1 14 LEU CB C 5.145 19.759 -4.930 1.00 . A A . 14 LEU CB 1 1
1 206 1 1 14 LEU CD1 C 5.438 22.005 -6.142 1.00 . A A . 14 LEU CD1 1 1
1 207 1 1 14 LEU CD2 C 7.415 20.707 -5.399 1.00 . A A . 14 LEU CD2 1 1
1 208 1 1 14 LEU CG C 5.984 20.589 -5.921 1.00 . A A . 14 LEU CG 1 1
1 209 1 1 14 LEU H H 2.804 20.931 -4.716 1.00 . A A . 14 LEU H 1 1
1 210 1 1 14 LEU HA H 3.995 18.927 -6.541 1.00 . A A . 14 LEU HA 1 1
1 211 1 1 14 LEU HB2 H 4.954 20.332 -4.020 1.00 . A A . 14 LEU HB2 1 1
1 212 1 1 14 LEU HB3 H 5.738 18.887 -4.653 1.00 . A A . 14 LEU HB3 1 1
1 213 1 1 14 LEU HD11 H 6.129 22.561 -6.781 1.00 . A A . 14 LEU HD11 1 1
1 214 1 1 14 LEU HD12 H 5.330 22.510 -5.178 1.00 . A A . 14 LEU HD12 1 1
1 215 1 1 14 LEU HD13 H 4.467 21.946 -6.637 1.00 . A A . 14 LEU HD13 1 1
1 216 1 1 14 LEU HD21 H 7.430 21.220 -4.444 1.00 . A A . 14 LEU HD21 1 1
1 217 1 1 14 LEU HD22 H 8.023 21.259 -6.111 1.00 . A A . 14 LEU HD22 1 1
1 218 1 1 14 LEU HD23 H 7.855 19.719 -5.274 1.00 . A A . 14 LEU HD23 1 1
1 219 1 1 14 LEU HG H 6.029 20.053 -6.870 1.00 . A A . 14 LEU HG 1 1
1 220 1 1 14 LEU N N 2.780 20.266 -5.481 1.00 . A A . 14 LEU N 1 1
1 221 1 1 14 LEU O O 2.868 18.064 -3.609 1.00 . A A . 14 LEU O 1 1
1 222 1 1 15 ILE C C 4.618 14.567 -4.977 1.00 . A A . 15 ILE C 1 1
1 223 1 1 15 ILE CA C 3.403 15.478 -4.719 1.00 . A A . 15 ILE CA 1 1
1 224 1 1 15 ILE CB C 2.076 14.798 -5.153 1.00 . A A . 15 ILE CB 1 1
1 225 1 1 15 ILE CD1 C 1.005 13.335 -6.964 1.00 . A A . 15 ILE CD1 1 1
1 226 1 1 15 ILE CG1 C 2.036 14.426 -6.653 1.00 . A A . 15 ILE CG1 1 1
1 227 1 1 15 ILE CG2 C 0.860 15.670 -4.785 1.00 . A A . 15 ILE CG2 1 1
1 228 1 1 15 ILE H H 3.920 16.820 -6.298 1.00 . A A . 15 ILE H 1 1
1 229 1 1 15 ILE HA H 3.355 15.610 -3.638 1.00 . A A . 15 ILE HA 1 1
1 230 1 1 15 ILE HB H 1.991 13.877 -4.576 1.00 . A A . 15 ILE HB 1 1
1 231 1 1 15 ILE HD11 H 0.001 13.663 -6.710 1.00 . A A . 15 ILE HD11 1 1
1 232 1 1 15 ILE HD12 H 1.037 13.099 -8.025 1.00 . A A . 15 ILE HD12 1 1
1 233 1 1 15 ILE HD13 H 1.240 12.433 -6.401 1.00 . A A . 15 ILE HD13 1 1
1 234 1 1 15 ILE HG12 H 1.817 15.312 -7.248 1.00 . A A . 15 ILE HG12 1 1
1 235 1 1 15 ILE HG13 H 3.006 14.049 -6.969 1.00 . A A . 15 ILE HG13 1 1
1 236 1 1 15 ILE HG21 H 0.845 16.580 -5.381 1.00 . A A . 15 ILE HG21 1 1
1 237 1 1 15 ILE HG22 H -0.067 15.122 -4.944 1.00 . A A . 15 ILE HG22 1 1
1 238 1 1 15 ILE HG23 H 0.906 15.955 -3.738 1.00 . A A . 15 ILE HG23 1 1
1 239 1 1 15 ILE N N 3.571 16.800 -5.343 1.00 . A A . 15 ILE N 1 1
1 240 1 1 15 ILE O O 5.448 14.831 -5.854 1.00 . A A . 15 ILE O 1 1
1 241 1 1 16 GLU C C 5.062 11.019 -4.111 1.00 . A A . 16 GLU C 1 1
1 242 1 1 16 GLU CA C 5.699 12.395 -4.357 1.00 . A A . 16 GLU CA 1 1
1 243 1 1 16 GLU CB C 6.814 12.657 -3.325 1.00 . A A . 16 GLU CB 1 1
1 244 1 1 16 GLU CD C 9.123 13.757 -2.969 1.00 . A A . 16 GLU CD 1 1
1 245 1 1 16 GLU CG C 8.011 13.364 -3.969 1.00 . A A . 16 GLU CG 1 1
1 246 1 1 16 GLU H H 3.984 13.335 -3.520 1.00 . A A . 16 GLU H 1 1
1 247 1 1 16 GLU HA H 6.122 12.389 -5.362 1.00 . A A . 16 GLU HA 1 1
1 248 1 1 16 GLU HB2 H 6.419 13.261 -2.507 1.00 . A A . 16 GLU HB2 1 1
1 249 1 1 16 GLU HB3 H 7.157 11.715 -2.904 1.00 . A A . 16 GLU HB3 1 1
1 250 1 1 16 GLU HG2 H 8.426 12.703 -4.734 1.00 . A A . 16 GLU HG2 1 1
1 251 1 1 16 GLU HG3 H 7.651 14.260 -4.470 1.00 . A A . 16 GLU HG3 1 1
1 252 1 1 16 GLU N N 4.687 13.456 -4.243 1.00 . A A . 16 GLU N 1 1
1 253 1 1 16 GLU O O 4.283 10.880 -3.168 1.00 . A A . 16 GLU O 1 1
1 254 1 1 16 GLU OE1 O 8.910 13.704 -1.733 1.00 . A A . 16 GLU OE1 1 1
1 255 1 1 16 GLU OE2 O 10.219 14.152 -3.431 1.00 . A A . 16 GLU OE2 1 1
1 256 1 1 17 TYR C C 5.976 7.557 -5.028 1.00 . A A . 17 TYR C 1 1
1 257 1 1 17 TYR CA C 4.888 8.637 -4.840 1.00 . A A . 17 TYR CA 1 1
1 258 1 1 17 TYR CB C 3.722 8.440 -5.830 1.00 . A A . 17 TYR CB 1 1
1 259 1 1 17 TYR CD1 C 4.550 7.260 -7.921 1.00 . A A . 17 TYR CD1 1 1
1 260 1 1 17 TYR CD2 C 4.019 9.637 -8.053 1.00 . A A . 17 TYR CD2 1 1
1 261 1 1 17 TYR CE1 C 4.939 7.270 -9.274 1.00 . A A . 17 TYR CE1 1 1
1 262 1 1 17 TYR CE2 C 4.404 9.650 -9.408 1.00 . A A . 17 TYR CE2 1 1
1 263 1 1 17 TYR CG C 4.107 8.447 -7.302 1.00 . A A . 17 TYR CG 1 1
1 264 1 1 17 TYR CZ C 4.874 8.466 -10.020 1.00 . A A . 17 TYR CZ 1 1
1 265 1 1 17 TYR H H 6.035 10.194 -5.698 1.00 . A A . 17 TYR H 1 1
1 266 1 1 17 TYR HA H 4.484 8.501 -3.839 1.00 . A A . 17 TYR HA 1 1
1 267 1 1 17 TYR HB2 H 3.241 7.487 -5.605 1.00 . A A . 17 TYR HB2 1 1
1 268 1 1 17 TYR HB3 H 2.973 9.215 -5.652 1.00 . A A . 17 TYR HB3 1 1
1 269 1 1 17 TYR HD1 H 4.608 6.339 -7.355 1.00 . A A . 17 TYR HD1 1 1
1 270 1 1 17 TYR HD2 H 3.673 10.549 -7.585 1.00 . A A . 17 TYR HD2 1 1
1 271 1 1 17 TYR HE1 H 5.298 6.368 -9.751 1.00 . A A . 17 TYR HE1 1 1
1 272 1 1 17 TYR HE2 H 4.348 10.565 -9.979 1.00 . A A . 17 TYR HE2 1 1
1 273 1 1 17 TYR HH H 5.171 9.346 -11.736 1.00 . A A . 17 TYR HH 1 1
1 274 1 1 17 TYR N N 5.393 10.012 -4.933 1.00 . A A . 17 TYR N 1 1
1 275 1 1 17 TYR O O 6.991 7.740 -5.708 1.00 . A A . 17 TYR O 1 1
1 276 1 1 17 TYR OH O 5.260 8.468 -11.328 1.00 . A A . 17 TYR OH 1 1
1 277 1 1 18 GLU C C 5.714 3.941 -4.537 1.00 . A A . 18 GLU C 1 1
1 278 1 1 18 GLU CA C 6.590 5.202 -4.420 1.00 . A A . 18 GLU CA 1 1
1 279 1 1 18 GLU CB C 7.436 5.200 -3.129 1.00 . A A . 18 GLU CB 1 1
1 280 1 1 18 GLU CD C 9.303 4.085 -1.792 1.00 . A A . 18 GLU CD 1 1
1 281 1 1 18 GLU CG C 8.363 3.978 -3.017 1.00 . A A . 18 GLU CG 1 1
1 282 1 1 18 GLU H H 4.876 6.331 -3.889 1.00 . A A . 18 GLU H 1 1
1 283 1 1 18 GLU HA H 7.268 5.224 -5.275 1.00 . A A . 18 GLU HA 1 1
1 284 1 1 18 GLU HB2 H 8.049 6.105 -3.125 1.00 . A A . 18 GLU HB2 1 1
1 285 1 1 18 GLU HB3 H 6.776 5.227 -2.255 1.00 . A A . 18 GLU HB3 1 1
1 286 1 1 18 GLU HG2 H 7.758 3.070 -2.935 1.00 . A A . 18 GLU HG2 1 1
1 287 1 1 18 GLU HG3 H 8.963 3.903 -3.928 1.00 . A A . 18 GLU HG3 1 1
1 288 1 1 18 GLU N N 5.736 6.393 -4.429 1.00 . A A . 18 GLU N 1 1
1 289 1 1 18 GLU O O 4.838 3.710 -3.700 1.00 . A A . 18 GLU O 1 1
1 290 1 1 18 GLU OE1 O 10.227 4.936 -1.804 1.00 . A A . 18 GLU OE1 1 1
1 291 1 1 18 GLU OE2 O 9.160 3.284 -0.828 1.00 . A A . 18 GLU OE2 1 1
1 292 1 1 19 VAL C C 6.078 0.665 -5.375 1.00 . A A . 19 VAL C 1 1
1 293 1 1 19 VAL CA C 5.218 1.857 -5.805 1.00 . A A . 19 VAL CA 1 1
1 294 1 1 19 VAL CB C 4.642 1.772 -7.235 1.00 . A A . 19 VAL CB 1 1
1 295 1 1 19 VAL CG1 C 5.632 2.068 -8.365 1.00 . A A . 19 VAL CG1 1 1
1 296 1 1 19 VAL CG2 C 3.978 0.414 -7.493 1.00 . A A . 19 VAL CG2 1 1
1 297 1 1 19 VAL H H 6.713 3.331 -6.195 1.00 . A A . 19 VAL H 1 1
1 298 1 1 19 VAL HA H 4.339 1.850 -5.160 1.00 . A A . 19 VAL HA 1 1
1 299 1 1 19 VAL HB H 3.860 2.528 -7.302 1.00 . A A . 19 VAL HB 1 1
1 300 1 1 19 VAL HG11 H 6.458 1.364 -8.338 1.00 . A A . 19 VAL HG11 1 1
1 301 1 1 19 VAL HG12 H 5.126 1.989 -9.328 1.00 . A A . 19 VAL HG12 1 1
1 302 1 1 19 VAL HG13 H 6.013 3.084 -8.268 1.00 . A A . 19 VAL HG13 1 1
1 303 1 1 19 VAL HG21 H 3.476 0.430 -8.459 1.00 . A A . 19 VAL HG21 1 1
1 304 1 1 19 VAL HG22 H 4.721 -0.382 -7.506 1.00 . A A . 19 VAL HG22 1 1
1 305 1 1 19 VAL HG23 H 3.239 0.210 -6.720 1.00 . A A . 19 VAL HG23 1 1
1 306 1 1 19 VAL N N 5.942 3.118 -5.568 1.00 . A A . 19 VAL N 1 1
1 307 1 1 19 VAL O O 7.042 0.277 -6.045 1.00 . A A . 19 VAL O 1 1
1 308 1 1 20 ARG C C 5.416 -2.255 -3.543 1.00 . A A . 20 ARG C 1 1
1 309 1 1 20 ARG CA C 6.381 -1.062 -3.590 1.00 . A A . 20 ARG CA 1 1
1 310 1 1 20 ARG CB C 6.875 -0.662 -2.182 1.00 . A A . 20 ARG CB 1 1
1 311 1 1 20 ARG CD C 8.286 -1.500 -0.196 1.00 . A A . 20 ARG CD 1 1
1 312 1 1 20 ARG CG C 8.044 -1.541 -1.705 1.00 . A A . 20 ARG CG 1 1
1 313 1 1 20 ARG CZ C 9.059 0.124 1.521 1.00 . A A . 20 ARG CZ 1 1
1 314 1 1 20 ARG H H 4.912 0.491 -3.745 1.00 . A A . 20 ARG H 1 1
1 315 1 1 20 ARG HA H 7.240 -1.359 -4.193 1.00 . A A . 20 ARG HA 1 1
1 316 1 1 20 ARG HB2 H 7.223 0.373 -2.193 1.00 . A A . 20 ARG HB2 1 1
1 317 1 1 20 ARG HB3 H 6.046 -0.733 -1.475 1.00 . A A . 20 ARG HB3 1 1
1 318 1 1 20 ARG HD2 H 7.354 -1.754 0.313 1.00 . A A . 20 ARG HD2 1 1
1 319 1 1 20 ARG HD3 H 9.028 -2.266 0.044 1.00 . A A . 20 ARG HD3 1 1
1 320 1 1 20 ARG HE H 8.956 0.535 -0.410 1.00 . A A . 20 ARG HE 1 1
1 321 1 1 20 ARG HG2 H 7.835 -2.580 -1.946 1.00 . A A . 20 ARG HG2 1 1
1 322 1 1 20 ARG HG3 H 8.956 -1.244 -2.229 1.00 . A A . 20 ARG HG3 1 1
1 323 1 1 20 ARG HH11 H 8.494 -1.615 2.303 1.00 . A A . 20 ARG HH11 1 1
1 324 1 1 20 ARG HH12 H 9.080 -0.460 3.459 1.00 . A A . 20 ARG HH12 1 1
1 325 1 1 20 ARG HH21 H 9.648 1.987 1.068 1.00 . A A . 20 ARG HH21 1 1
1 326 1 1 20 ARG HH22 H 9.781 1.545 2.754 1.00 . A A . 20 ARG HH22 1 1
1 327 1 1 20 ARG N N 5.732 0.106 -4.209 1.00 . A A . 20 ARG N 1 1
1 328 1 1 20 ARG NE N 8.777 -0.191 0.271 1.00 . A A . 20 ARG NE 1 1
1 329 1 1 20 ARG NH1 N 8.875 -0.711 2.508 1.00 . A A . 20 ARG NH1 1 1
1 330 1 1 20 ARG NH2 N 9.537 1.302 1.805 1.00 . A A . 20 ARG NH2 1 1
1 331 1 1 20 ARG O O 4.199 -2.087 -3.596 1.00 . A A . 20 ARG O 1 1
1 332 1 1 21 GLU C C 4.776 -4.819 -1.672 1.00 . A A . 21 GLU C 1 1
1 333 1 1 21 GLU CA C 5.131 -4.674 -3.168 1.00 . A A . 21 GLU CA 1 1
1 334 1 1 21 GLU CB C 5.907 -5.881 -3.718 1.00 . A A . 21 GLU CB 1 1
1 335 1 1 21 GLU CD C 5.810 -8.284 -4.507 1.00 . A A . 21 GLU CD 1 1
1 336 1 1 21 GLU CG C 5.104 -7.185 -3.685 1.00 . A A . 21 GLU CG 1 1
1 337 1 1 21 GLU H H 6.938 -3.544 -3.349 1.00 . A A . 21 GLU H 1 1
1 338 1 1 21 GLU HA H 4.196 -4.596 -3.719 1.00 . A A . 21 GLU HA 1 1
1 339 1 1 21 GLU HB2 H 6.168 -5.669 -4.755 1.00 . A A . 21 GLU HB2 1 1
1 340 1 1 21 GLU HB3 H 6.835 -6.001 -3.159 1.00 . A A . 21 GLU HB3 1 1
1 341 1 1 21 GLU HG2 H 4.988 -7.510 -2.650 1.00 . A A . 21 GLU HG2 1 1
1 342 1 1 21 GLU HG3 H 4.107 -7.000 -4.094 1.00 . A A . 21 GLU HG3 1 1
1 343 1 1 21 GLU N N 5.934 -3.472 -3.416 1.00 . A A . 21 GLU N 1 1
1 344 1 1 21 GLU O O 5.551 -4.431 -0.792 1.00 . A A . 21 GLU O 1 1
1 345 1 1 21 GLU OE1 O 6.635 -9.039 -3.934 1.00 . A A . 21 GLU OE1 1 1
1 346 1 1 21 GLU OE2 O 5.527 -8.412 -5.723 1.00 . A A . 21 GLU OE2 1 1
1 347 1 1 22 GLN C C 4.089 -6.808 0.608 1.00 . A A . 22 GLN C 1 1
1 348 1 1 22 GLN CA C 3.180 -5.722 -0.003 1.00 . A A . 22 GLN CA 1 1
1 349 1 1 22 GLN CB C 1.703 -6.172 -0.003 1.00 . A A . 22 GLN CB 1 1
1 350 1 1 22 GLN CD C 0.814 -4.435 1.662 1.00 . A A . 22 GLN CD 1 1
1 351 1 1 22 GLN CG C 0.730 -5.003 0.240 1.00 . A A . 22 GLN CG 1 1
1 352 1 1 22 GLN H H 3.005 -5.689 -2.129 1.00 . A A . 22 GLN H 1 1
1 353 1 1 22 GLN HA H 3.277 -4.833 0.622 1.00 . A A . 22 GLN HA 1 1
1 354 1 1 22 GLN HB2 H 1.464 -6.647 -0.957 1.00 . A A . 22 GLN HB2 1 1
1 355 1 1 22 GLN HB3 H 1.544 -6.920 0.776 1.00 . A A . 22 GLN HB3 1 1
1 356 1 1 22 GLN HE21 H 0.429 -2.524 1.082 1.00 . A A . 22 GLN HE21 1 1
1 357 1 1 22 GLN HE22 H 0.719 -2.788 2.787 1.00 . A A . 22 GLN HE22 1 1
1 358 1 1 22 GLN HG2 H 0.933 -4.215 -0.486 1.00 . A A . 22 GLN HG2 1 1
1 359 1 1 22 GLN HG3 H -0.290 -5.349 0.073 1.00 . A A . 22 GLN HG3 1 1
1 360 1 1 22 GLN N N 3.598 -5.380 -1.371 1.00 . A A . 22 GLN N 1 1
1 361 1 1 22 GLN NE2 N 0.636 -3.144 1.845 1.00 . A A . 22 GLN NE2 1 1
1 362 1 1 22 GLN O O 4.270 -7.885 0.033 1.00 . A A . 22 GLN O 1 1
1 363 1 1 22 GLN OE1 O 1.059 -5.132 2.638 1.00 . A A . 22 GLN OE1 1 1
1 364 1 1 23 GLY C C 6.976 -7.499 2.085 1.00 . A A . 23 GLY C 1 1
1 365 1 1 23 GLY CA C 5.514 -7.454 2.553 1.00 . A A . 23 GLY CA 1 1
1 366 1 1 23 GLY H H 4.488 -5.621 2.179 1.00 . A A . 23 GLY H 1 1
1 367 1 1 23 GLY HA2 H 5.494 -7.162 3.605 1.00 . A A . 23 GLY HA2 1 1
1 368 1 1 23 GLY HA3 H 5.110 -8.464 2.478 1.00 . A A . 23 GLY HA3 1 1
1 369 1 1 23 GLY N N 4.663 -6.534 1.784 1.00 . A A . 23 GLY N 1 1
1 370 1 1 23 GLY O O 7.885 -7.303 2.893 1.00 . A A . 23 GLY O 1 1
1 371 1 1 24 SER C C 9.320 -6.464 0.288 1.00 . A A . 24 SER C 1 1
1 372 1 1 24 SER CA C 8.548 -7.790 0.168 1.00 . A A . 24 SER CA 1 1
1 373 1 1 24 SER CB C 8.413 -8.149 -1.315 1.00 . A A . 24 SER CB 1 1
1 374 1 1 24 SER H H 6.407 -7.903 0.213 1.00 . A A . 24 SER H 1 1
1 375 1 1 24 SER HA H 9.124 -8.571 0.663 1.00 . A A . 24 SER HA 1 1
1 376 1 1 24 SER HB2 H 7.848 -7.363 -1.811 1.00 . A A . 24 SER HB2 1 1
1 377 1 1 24 SER HB3 H 9.403 -8.201 -1.764 1.00 . A A . 24 SER HB3 1 1
1 378 1 1 24 SER HG H 7.382 -9.378 -2.405 1.00 . A A . 24 SER HG 1 1
1 379 1 1 24 SER N N 7.217 -7.734 0.793 1.00 . A A . 24 SER N 1 1
1 380 1 1 24 SER O O 8.744 -5.378 0.168 1.00 . A A . 24 SER O 1 1
1 381 1 1 24 SER OG O 7.751 -9.388 -1.490 1.00 . A A . 24 SER OG 1 1
1 382 1 1 25 SER C C 11.896 -4.733 -0.791 1.00 . A A . 25 SER C 1 1
1 383 1 1 25 SER CA C 11.535 -5.364 0.567 1.00 . A A . 25 SER CA 1 1
1 384 1 1 25 SER CB C 12.828 -5.729 1.309 1.00 . A A . 25 SER CB 1 1
1 385 1 1 25 SER H H 11.050 -7.465 0.564 1.00 . A A . 25 SER H 1 1
1 386 1 1 25 SER HA H 11.027 -4.593 1.145 1.00 . A A . 25 SER HA 1 1
1 387 1 1 25 SER HB2 H 13.346 -6.525 0.769 1.00 . A A . 25 SER HB2 1 1
1 388 1 1 25 SER HB3 H 13.477 -4.853 1.337 1.00 . A A . 25 SER HB3 1 1
1 389 1 1 25 SER HG H 12.057 -6.972 2.619 1.00 . A A . 25 SER HG 1 1
1 390 1 1 25 SER N N 10.645 -6.542 0.471 1.00 . A A . 25 SER N 1 1
1 391 1 1 25 SER O O 12.418 -3.614 -0.832 1.00 . A A . 25 SER O 1 1
1 392 1 1 25 SER OG O 12.558 -6.134 2.646 1.00 . A A . 25 SER OG 1 1
1 393 1 1 26 ILE C C 10.975 -3.753 -3.623 1.00 . A A . 26 ILE C 1 1
1 394 1 1 26 ILE CA C 11.882 -4.950 -3.278 1.00 . A A . 26 ILE CA 1 1
1 395 1 1 26 ILE CB C 11.723 -6.095 -4.318 1.00 . A A . 26 ILE CB 1 1
1 396 1 1 26 ILE CD1 C 9.534 -5.947 -5.678 1.00 . A A . 26 ILE CD1 1 1
1 397 1 1 26 ILE CG1 C 10.266 -6.598 -4.496 1.00 . A A . 26 ILE CG1 1 1
1 398 1 1 26 ILE CG2 C 12.647 -7.276 -3.951 1.00 . A A . 26 ILE CG2 1 1
1 399 1 1 26 ILE H H 11.214 -6.342 -1.788 1.00 . A A . 26 ILE H 1 1
1 400 1 1 26 ILE HA H 12.914 -4.595 -3.335 1.00 . A A . 26 ILE HA 1 1
1 401 1 1 26 ILE HB H 12.067 -5.708 -5.282 1.00 . A A . 26 ILE HB 1 1
1 402 1 1 26 ILE HD11 H 9.467 -4.869 -5.555 1.00 . A A . 26 ILE HD11 1 1
1 403 1 1 26 ILE HD12 H 10.064 -6.163 -6.605 1.00 . A A . 26 ILE HD12 1 1
1 404 1 1 26 ILE HD13 H 8.526 -6.351 -5.750 1.00 . A A . 26 ILE HD13 1 1
1 405 1 1 26 ILE HG12 H 10.273 -7.672 -4.683 1.00 . A A . 26 ILE HG12 1 1
1 406 1 1 26 ILE HG13 H 9.687 -6.431 -3.587 1.00 . A A . 26 ILE HG13 1 1
1 407 1 1 26 ILE HG21 H 13.667 -6.902 -3.793 1.00 . A A . 26 ILE HG21 1 1
1 408 1 1 26 ILE HG22 H 12.287 -7.779 -3.044 1.00 . A A . 26 ILE HG22 1 1
1 409 1 1 26 ILE HG23 H 12.654 -7.990 -4.783 1.00 . A A . 26 ILE HG23 1 1
1 410 1 1 26 ILE N N 11.636 -5.433 -1.904 1.00 . A A . 26 ILE N 1 1
1 411 1 1 26 ILE O O 9.877 -3.604 -3.082 1.00 . A A . 26 ILE O 1 1
1 412 1 1 27 VAL C C 10.514 -1.852 -6.632 1.00 . A A . 27 VAL C 1 1
1 413 1 1 27 VAL CA C 10.635 -1.770 -5.106 1.00 . A A . 27 VAL CA 1 1
1 414 1 1 27 VAL CB C 11.258 -0.444 -4.617 1.00 . A A . 27 VAL CB 1 1
1 415 1 1 27 VAL CG1 C 12.658 -0.169 -5.182 1.00 . A A . 27 VAL CG1 1 1
1 416 1 1 27 VAL CG2 C 10.360 0.763 -4.915 1.00 . A A . 27 VAL CG2 1 1
1 417 1 1 27 VAL H H 12.281 -3.122 -5.023 1.00 . A A . 27 VAL H 1 1
1 418 1 1 27 VAL HA H 9.622 -1.810 -4.709 1.00 . A A . 27 VAL HA 1 1
1 419 1 1 27 VAL HB H 11.351 -0.509 -3.533 1.00 . A A . 27 VAL HB 1 1
1 420 1 1 27 VAL HG11 H 12.615 -0.031 -6.263 1.00 . A A . 27 VAL HG11 1 1
1 421 1 1 27 VAL HG12 H 13.066 0.735 -4.729 1.00 . A A . 27 VAL HG12 1 1
1 422 1 1 27 VAL HG13 H 13.325 -1.000 -4.954 1.00 . A A . 27 VAL HG13 1 1
1 423 1 1 27 VAL HG21 H 9.364 0.596 -4.504 1.00 . A A . 27 VAL HG21 1 1
1 424 1 1 27 VAL HG22 H 10.779 1.655 -4.448 1.00 . A A . 27 VAL HG22 1 1
1 425 1 1 27 VAL HG23 H 10.286 0.934 -5.987 1.00 . A A . 27 VAL HG23 1 1
1 426 1 1 27 VAL N N 11.394 -2.922 -4.581 1.00 . A A . 27 VAL N 1 1
1 427 1 1 27 VAL O O 11.435 -2.316 -7.310 1.00 . A A . 27 VAL O 1 1
1 428 1 1 28 LEU C C 9.548 -0.210 -9.318 1.00 . A A . 28 LEU C 1 1
1 429 1 1 28 LEU CA C 9.086 -1.496 -8.617 1.00 . A A . 28 LEU CA 1 1
1 430 1 1 28 LEU CB C 7.588 -1.770 -8.867 1.00 . A A . 28 LEU CB 1 1
1 431 1 1 28 LEU CD1 C 6.667 -3.132 -6.894 1.00 . A A . 28 LEU CD1 1 1
1 432 1 1 28 LEU CD2 C 5.896 -3.607 -9.185 1.00 . A A . 28 LEU CD2 1 1
1 433 1 1 28 LEU CG C 7.102 -3.146 -8.365 1.00 . A A . 28 LEU CG 1 1
1 434 1 1 28 LEU H H 8.664 -1.018 -6.582 1.00 . A A . 28 LEU H 1 1
1 435 1 1 28 LEU HA H 9.649 -2.325 -9.060 1.00 . A A . 28 LEU HA 1 1
1 436 1 1 28 LEU HB2 H 6.977 -0.981 -8.424 1.00 . A A . 28 LEU HB2 1 1
1 437 1 1 28 LEU HB3 H 7.439 -1.732 -9.948 1.00 . A A . 28 LEU HB3 1 1
1 438 1 1 28 LEU HD11 H 7.497 -2.887 -6.241 1.00 . A A . 28 LEU HD11 1 1
1 439 1 1 28 LEU HD12 H 6.311 -4.120 -6.609 1.00 . A A . 28 LEU HD12 1 1
1 440 1 1 28 LEU HD13 H 5.870 -2.405 -6.746 1.00 . A A . 28 LEU HD13 1 1
1 441 1 1 28 LEU HD21 H 5.567 -4.587 -8.839 1.00 . A A . 28 LEU HD21 1 1
1 442 1 1 28 LEU HD22 H 6.180 -3.692 -10.234 1.00 . A A . 28 LEU HD22 1 1
1 443 1 1 28 LEU HD23 H 5.079 -2.890 -9.088 1.00 . A A . 28 LEU HD23 1 1
1 444 1 1 28 LEU HG H 7.896 -3.884 -8.487 1.00 . A A . 28 LEU HG 1 1
1 445 1 1 28 LEU N N 9.374 -1.423 -7.181 1.00 . A A . 28 LEU N 1 1
1 446 1 1 28 LEU O O 10.307 -0.273 -10.286 1.00 . A A . 28 LEU O 1 1
1 447 1 1 29 ASP C C 9.328 3.333 -8.153 1.00 . A A . 29 ASP C 1 1
1 448 1 1 29 ASP CA C 9.529 2.284 -9.269 1.00 . A A . 29 ASP CA 1 1
1 449 1 1 29 ASP CB C 8.728 2.658 -10.529 1.00 . A A . 29 ASP CB 1 1
1 450 1 1 29 ASP CG C 9.409 3.794 -11.312 1.00 . A A . 29 ASP CG 1 1
1 451 1 1 29 ASP H H 8.503 0.907 -8.013 1.00 . A A . 29 ASP H 1 1
1 452 1 1 29 ASP HA H 10.591 2.249 -9.521 1.00 . A A . 29 ASP HA 1 1
1 453 1 1 29 ASP HB2 H 8.644 1.788 -11.187 1.00 . A A . 29 ASP HB2 1 1
1 454 1 1 29 ASP HB3 H 7.715 2.951 -10.243 1.00 . A A . 29 ASP HB3 1 1
1 455 1 1 29 ASP N N 9.112 0.950 -8.820 1.00 . A A . 29 ASP N 1 1
1 456 1 1 29 ASP O O 8.513 3.149 -7.244 1.00 . A A . 29 ASP O 1 1
1 457 1 1 29 ASP OD1 O 10.385 3.520 -12.053 1.00 . A A . 29 ASP OD1 1 1
1 458 1 1 29 ASP OD2 O 8.954 4.961 -11.211 1.00 . A A . 29 ASP OD2 1 1
1 459 1 1 30 SER C C 10.260 6.928 -8.014 1.00 . A A . 30 SER C 1 1
1 460 1 1 30 SER CA C 9.869 5.610 -7.328 1.00 . A A . 30 SER CA 1 1
1 461 1 1 30 SER CB C 10.691 5.411 -6.042 1.00 . A A . 30 SER CB 1 1
1 462 1 1 30 SER H H 10.688 4.569 -8.997 1.00 . A A . 30 SER H 1 1
1 463 1 1 30 SER HA H 8.816 5.681 -7.051 1.00 . A A . 30 SER HA 1 1
1 464 1 1 30 SER HB2 H 10.494 6.242 -5.363 1.00 . A A . 30 SER HB2 1 1
1 465 1 1 30 SER HB3 H 10.370 4.490 -5.554 1.00 . A A . 30 SER HB3 1 1
1 466 1 1 30 SER HG H 12.266 4.531 -6.805 1.00 . A A . 30 SER HG 1 1
1 467 1 1 30 SER N N 10.049 4.455 -8.220 1.00 . A A . 30 SER N 1 1
1 468 1 1 30 SER O O 11.233 6.968 -8.775 1.00 . A A . 30 SER O 1 1
1 469 1 1 30 SER OG O 12.089 5.339 -6.286 1.00 . A A . 30 SER OG 1 1
1 470 1 1 31 ASN C C 10.579 10.159 -6.886 1.00 . A A . 31 ASN C 1 1
1 471 1 1 31 ASN CA C 9.977 9.383 -8.073 1.00 . A A . 31 ASN CA 1 1
1 472 1 1 31 ASN CB C 8.835 10.138 -8.784 1.00 . A A . 31 ASN CB 1 1
1 473 1 1 31 ASN CG C 7.951 10.949 -7.853 1.00 . A A . 31 ASN CG 1 1
1 474 1 1 31 ASN H H 8.700 7.906 -7.160 1.00 . A A . 31 ASN H 1 1
1 475 1 1 31 ASN HA H 10.781 9.303 -8.804 1.00 . A A . 31 ASN HA 1 1
1 476 1 1 31 ASN HB2 H 9.277 10.824 -9.505 1.00 . A A . 31 ASN HB2 1 1
1 477 1 1 31 ASN HB3 H 8.212 9.439 -9.344 1.00 . A A . 31 ASN HB3 1 1
1 478 1 1 31 ASN HD21 H 8.956 12.681 -8.186 1.00 . A A . 31 ASN HD21 1 1
1 479 1 1 31 ASN HD22 H 7.530 12.752 -7.147 1.00 . A A . 31 ASN HD22 1 1
1 480 1 1 31 ASN N N 9.546 8.022 -7.709 1.00 . A A . 31 ASN N 1 1
1 481 1 1 31 ASN ND2 N 8.151 12.239 -7.746 1.00 . A A . 31 ASN ND2 1 1
1 482 1 1 31 ASN O O 11.308 11.126 -7.099 1.00 . A A . 31 ASN O 1 1
1 483 1 1 31 ASN OD1 O 7.065 10.442 -7.192 1.00 . A A . 31 ASN OD1 1 1
1 484 1 1 32 ILE C C 12.278 10.574 -4.340 1.00 . A A . 32 ILE C 1 1
1 485 1 1 32 ILE CA C 10.753 10.372 -4.395 1.00 . A A . 32 ILE CA 1 1
1 486 1 1 32 ILE CB C 10.237 9.587 -3.158 1.00 . A A . 32 ILE CB 1 1
1 487 1 1 32 ILE CD1 C 7.950 8.855 -2.073 1.00 . A A . 32 ILE CD1 1 1
1 488 1 1 32 ILE CG1 C 8.746 9.207 -3.336 1.00 . A A . 32 ILE CG1 1 1
1 489 1 1 32 ILE CG2 C 10.482 10.386 -1.865 1.00 . A A . 32 ILE CG2 1 1
1 490 1 1 32 ILE H H 9.705 8.921 -5.576 1.00 . A A . 32 ILE H 1 1
1 491 1 1 32 ILE HA H 10.300 11.363 -4.370 1.00 . A A . 32 ILE HA 1 1
1 492 1 1 32 ILE HB H 10.801 8.656 -3.076 1.00 . A A . 32 ILE HB 1 1
1 493 1 1 32 ILE HD11 H 6.963 8.490 -2.354 1.00 . A A . 32 ILE HD11 1 1
1 494 1 1 32 ILE HD12 H 8.466 8.079 -1.507 1.00 . A A . 32 ILE HD12 1 1
1 495 1 1 32 ILE HD13 H 7.820 9.741 -1.453 1.00 . A A . 32 ILE HD13 1 1
1 496 1 1 32 ILE HG12 H 8.224 10.016 -3.843 1.00 . A A . 32 ILE HG12 1 1
1 497 1 1 32 ILE HG13 H 8.713 8.335 -3.985 1.00 . A A . 32 ILE HG13 1 1
1 498 1 1 32 ILE HG21 H 10.245 9.774 -0.992 1.00 . A A . 32 ILE HG21 1 1
1 499 1 1 32 ILE HG22 H 11.528 10.679 -1.781 1.00 . A A . 32 ILE HG22 1 1
1 500 1 1 32 ILE HG23 H 9.859 11.278 -1.856 1.00 . A A . 32 ILE HG23 1 1
1 501 1 1 32 ILE N N 10.326 9.716 -5.648 1.00 . A A . 32 ILE N 1 1
1 502 1 1 32 ILE O O 12.760 11.662 -4.022 1.00 . A A . 32 ILE O 1 1
1 503 1 1 33 SER C C 15.053 10.475 -5.882 1.00 . A A . 33 SER C 1 1
1 504 1 1 33 SER CA C 14.518 9.586 -4.742 1.00 . A A . 33 SER CA 1 1
1 505 1 1 33 SER CB C 15.060 8.156 -4.884 1.00 . A A . 33 SER CB 1 1
1 506 1 1 33 SER H H 12.577 8.672 -4.917 1.00 . A A . 33 SER H 1 1
1 507 1 1 33 SER HA H 14.886 9.994 -3.800 1.00 . A A . 33 SER HA 1 1
1 508 1 1 33 SER HB2 H 14.592 7.525 -4.127 1.00 . A A . 33 SER HB2 1 1
1 509 1 1 33 SER HB3 H 14.804 7.765 -5.871 1.00 . A A . 33 SER HB3 1 1
1 510 1 1 33 SER HG H 16.760 7.190 -4.749 1.00 . A A . 33 SER HG 1 1
1 511 1 1 33 SER N N 13.048 9.534 -4.684 1.00 . A A . 33 SER N 1 1
1 512 1 1 33 SER O O 16.125 11.075 -5.760 1.00 . A A . 33 SER O 1 1
1 513 1 1 33 SER OG O 16.466 8.122 -4.700 1.00 . A A . 33 SER OG 1 1
1 514 1 1 34 LYS C C 14.398 12.868 -7.985 1.00 . A A . 34 LYS C 1 1
1 515 1 1 34 LYS CA C 14.651 11.367 -8.191 1.00 . A A . 34 LYS CA 1 1
1 516 1 1 34 LYS CB C 13.907 10.819 -9.430 1.00 . A A . 34 LYS CB 1 1
1 517 1 1 34 LYS CD C 15.596 8.889 -9.906 1.00 . A A . 34 LYS CD 1 1
1 518 1 1 34 LYS CE C 16.269 9.607 -11.085 1.00 . A A . 34 LYS CE 1 1
1 519 1 1 34 LYS CG C 14.131 9.320 -9.720 1.00 . A A . 34 LYS CG 1 1
1 520 1 1 34 LYS H H 13.408 10.121 -6.969 1.00 . A A . 34 LYS H 1 1
1 521 1 1 34 LYS HA H 15.722 11.271 -8.369 1.00 . A A . 34 LYS HA 1 1
1 522 1 1 34 LYS HB2 H 12.834 10.971 -9.309 1.00 . A A . 34 LYS HB2 1 1
1 523 1 1 34 LYS HB3 H 14.214 11.397 -10.304 1.00 . A A . 34 LYS HB3 1 1
1 524 1 1 34 LYS HD2 H 16.153 9.078 -8.988 1.00 . A A . 34 LYS HD2 1 1
1 525 1 1 34 LYS HD3 H 15.607 7.814 -10.092 1.00 . A A . 34 LYS HD3 1 1
1 526 1 1 34 LYS HE2 H 15.667 9.446 -11.984 1.00 . A A . 34 LYS HE2 1 1
1 527 1 1 34 LYS HE3 H 16.286 10.682 -10.881 1.00 . A A . 34 LYS HE3 1 1
1 528 1 1 34 LYS HG2 H 13.703 8.737 -8.904 1.00 . A A . 34 LYS HG2 1 1
1 529 1 1 34 LYS HG3 H 13.578 9.065 -10.624 1.00 . A A . 34 LYS HG3 1 1
1 530 1 1 34 LYS HZ1 H 18.089 9.591 -12.083 1.00 . A A . 34 LYS HZ1 1 1
1 531 1 1 34 LYS HZ2 H 17.658 8.124 -11.520 1.00 . A A . 34 LYS HZ2 1 1
1 532 1 1 34 LYS HZ3 H 18.233 9.257 -10.493 1.00 . A A . 34 LYS HZ3 1 1
1 533 1 1 34 LYS N N 14.304 10.585 -6.991 1.00 . A A . 34 LYS N 1 1
1 534 1 1 34 LYS NZ N 17.652 9.112 -11.308 1.00 . A A . 34 LYS NZ 1 1
1 535 1 1 34 LYS O O 15.351 13.636 -7.862 1.00 . A A . 34 LYS O 1 1
1 536 1 1 35 GLU C C 11.071 14.646 -7.739 1.00 . A A . 35 GLU C 1 1
1 537 1 1 35 GLU CA C 12.620 14.658 -7.815 1.00 . A A . 35 GLU CA 1 1
1 538 1 1 35 GLU CB C 13.072 15.532 -9.010 1.00 . A A . 35 GLU CB 1 1
1 539 1 1 35 GLU CD C 14.841 17.174 -9.841 1.00 . A A . 35 GLU CD 1 1
1 540 1 1 35 GLU CG C 14.103 16.602 -8.612 1.00 . A A . 35 GLU CG 1 1
1 541 1 1 35 GLU H H 12.427 12.547 -8.000 1.00 . A A . 35 GLU H 1 1
1 542 1 1 35 GLU HA H 13.007 15.073 -6.884 1.00 . A A . 35 GLU HA 1 1
1 543 1 1 35 GLU HB2 H 13.500 14.897 -9.789 1.00 . A A . 35 GLU HB2 1 1
1 544 1 1 35 GLU HB3 H 12.210 16.038 -9.446 1.00 . A A . 35 GLU HB3 1 1
1 545 1 1 35 GLU HG2 H 13.595 17.413 -8.087 1.00 . A A . 35 GLU HG2 1 1
1 546 1 1 35 GLU HG3 H 14.828 16.174 -7.917 1.00 . A A . 35 GLU HG3 1 1
1 547 1 1 35 GLU N N 13.129 13.281 -7.967 1.00 . A A . 35 GLU N 1 1
1 548 1 1 35 GLU O O 10.444 13.763 -8.337 1.00 . A A . 35 GLU O 1 1
1 549 1 1 35 GLU OE1 O 14.177 17.638 -10.804 1.00 . A A . 35 GLU OE1 1 1
1 550 1 1 35 GLU OE2 O 16.098 17.206 -9.843 1.00 . A A . 35 GLU OE2 1 1
1 551 1 1 36 PRO C C 8.238 16.023 -8.241 1.00 . A A . 36 PRO C 1 1
1 552 1 1 36 PRO CA C 8.964 15.681 -6.925 1.00 . A A . 36 PRO CA 1 1
1 553 1 1 36 PRO CB C 8.713 16.741 -5.847 1.00 . A A . 36 PRO CB 1 1
1 554 1 1 36 PRO CD C 11.040 16.721 -6.336 1.00 . A A . 36 PRO CD 1 1
1 555 1 1 36 PRO CG C 9.906 17.681 -5.983 1.00 . A A . 36 PRO CG 1 1
1 556 1 1 36 PRO HA H 8.585 14.724 -6.567 1.00 . A A . 36 PRO HA 1 1
1 557 1 1 36 PRO HB2 H 7.762 17.263 -5.973 1.00 . A A . 36 PRO HB2 1 1
1 558 1 1 36 PRO HB3 H 8.759 16.267 -4.869 1.00 . A A . 36 PRO HB3 1 1
1 559 1 1 36 PRO HD2 H 11.777 17.240 -6.944 1.00 . A A . 36 PRO HD2 1 1
1 560 1 1 36 PRO HD3 H 11.500 16.343 -5.422 1.00 . A A . 36 PRO HD3 1 1
1 561 1 1 36 PRO HG2 H 9.737 18.375 -6.808 1.00 . A A . 36 PRO HG2 1 1
1 562 1 1 36 PRO HG3 H 10.106 18.220 -5.056 1.00 . A A . 36 PRO HG3 1 1
1 563 1 1 36 PRO N N 10.424 15.619 -7.063 1.00 . A A . 36 PRO N 1 1
1 564 1 1 36 PRO O O 8.860 16.407 -9.236 1.00 . A A . 36 PRO O 1 1
1 565 1 1 37 LEU C C 4.966 17.210 -9.038 1.00 . A A . 37 LEU C 1 1
1 566 1 1 37 LEU CA C 6.025 16.151 -9.381 1.00 . A A . 37 LEU CA 1 1
1 567 1 1 37 LEU CB C 5.440 14.799 -9.848 1.00 . A A . 37 LEU CB 1 1
1 568 1 1 37 LEU CD1 C 4.731 13.458 -11.859 1.00 . A A . 37 LEU CD1 1 1
1 569 1 1 37 LEU CD2 C 3.268 15.299 -11.137 1.00 . A A . 37 LEU CD2 1 1
1 570 1 1 37 LEU CG C 4.730 14.850 -11.220 1.00 . A A . 37 LEU CG 1 1
1 571 1 1 37 LEU H H 6.461 15.599 -7.371 1.00 . A A . 37 LEU H 1 1
1 572 1 1 37 LEU HA H 6.619 16.545 -10.208 1.00 . A A . 37 LEU HA 1 1
1 573 1 1 37 LEU HB2 H 6.276 14.104 -9.932 1.00 . A A . 37 LEU HB2 1 1
1 574 1 1 37 LEU HB3 H 4.757 14.403 -9.094 1.00 . A A . 37 LEU HB3 1 1
1 575 1 1 37 LEU HD11 H 5.758 13.112 -11.984 1.00 . A A . 37 LEU HD11 1 1
1 576 1 1 37 LEU HD12 H 4.261 13.503 -12.844 1.00 . A A . 37 LEU HD12 1 1
1 577 1 1 37 LEU HD13 H 4.186 12.755 -11.227 1.00 . A A . 37 LEU HD13 1 1
1 578 1 1 37 LEU HD21 H 2.811 15.260 -12.126 1.00 . A A . 37 LEU HD21 1 1
1 579 1 1 37 LEU HD22 H 3.201 16.324 -10.783 1.00 . A A . 37 LEU HD22 1 1
1 580 1 1 37 LEU HD23 H 2.711 14.650 -10.460 1.00 . A A . 37 LEU HD23 1 1
1 581 1 1 37 LEU HG H 5.272 15.526 -11.883 1.00 . A A . 37 LEU HG 1 1
1 582 1 1 37 LEU N N 6.904 15.910 -8.231 1.00 . A A . 37 LEU N 1 1
1 583 1 1 37 LEU O O 4.052 16.966 -8.250 1.00 . A A . 37 LEU O 1 1
1 584 1 1 38 GLU C C 2.995 19.310 -10.627 1.00 . A A . 38 GLU C 1 1
1 585 1 1 38 GLU CA C 4.101 19.475 -9.567 1.00 . A A . 38 GLU CA 1 1
1 586 1 1 38 GLU CB C 4.751 20.870 -9.680 1.00 . A A . 38 GLU CB 1 1
1 587 1 1 38 GLU CD C 7.081 20.538 -10.669 1.00 . A A . 38 GLU CD 1 1
1 588 1 1 38 GLU CG C 5.673 21.133 -10.883 1.00 . A A . 38 GLU CG 1 1
1 589 1 1 38 GLU H H 5.903 18.533 -10.227 1.00 . A A . 38 GLU H 1 1
1 590 1 1 38 GLU HA H 3.615 19.441 -8.598 1.00 . A A . 38 GLU HA 1 1
1 591 1 1 38 GLU HB2 H 3.946 21.605 -9.714 1.00 . A A . 38 GLU HB2 1 1
1 592 1 1 38 GLU HB3 H 5.317 21.070 -8.774 1.00 . A A . 38 GLU HB3 1 1
1 593 1 1 38 GLU HG2 H 5.224 20.740 -11.797 1.00 . A A . 38 GLU HG2 1 1
1 594 1 1 38 GLU HG3 H 5.762 22.216 -11.011 1.00 . A A . 38 GLU HG3 1 1
1 595 1 1 38 GLU N N 5.103 18.405 -9.614 1.00 . A A . 38 GLU N 1 1
1 596 1 1 38 GLU O O 3.263 18.952 -11.777 1.00 . A A . 38 GLU O 1 1
1 597 1 1 38 GLU OE1 O 7.956 21.223 -10.084 1.00 . A A . 38 GLU OE1 1 1
1 598 1 1 38 GLU OE2 O 7.330 19.393 -11.116 1.00 . A A . 38 GLU OE2 1 1
1 599 1 1 39 PHE C C -0.314 20.949 -10.681 1.00 . A A . 39 PHE C 1 1
1 600 1 1 39 PHE CA C 0.617 19.822 -11.169 1.00 . A A . 39 PHE CA 1 1
1 601 1 1 39 PHE CB C -0.125 18.487 -11.367 1.00 . A A . 39 PHE CB 1 1
1 602 1 1 39 PHE CD1 C -0.279 17.346 -9.093 1.00 . A A . 39 PHE CD1 1 1
1 603 1 1 39 PHE CD2 C -2.327 18.067 -10.182 1.00 . A A . 39 PHE CD2 1 1
1 604 1 1 39 PHE CE1 C -1.036 16.840 -8.021 1.00 . A A . 39 PHE CE1 1 1
1 605 1 1 39 PHE CE2 C -3.085 17.564 -9.111 1.00 . A A . 39 PHE CE2 1 1
1 606 1 1 39 PHE CG C -0.923 17.970 -10.179 1.00 . A A . 39 PHE CG 1 1
1 607 1 1 39 PHE CZ C -2.437 16.952 -8.024 1.00 . A A . 39 PHE CZ 1 1
1 608 1 1 39 PHE H H 1.590 19.849 -9.278 1.00 . A A . 39 PHE H 1 1
1 609 1 1 39 PHE HA H 1.006 20.129 -12.140 1.00 . A A . 39 PHE HA 1 1
1 610 1 1 39 PHE HB2 H -0.804 18.604 -12.213 1.00 . A A . 39 PHE HB2 1 1
1 611 1 1 39 PHE HB3 H 0.597 17.722 -11.656 1.00 . A A . 39 PHE HB3 1 1
1 612 1 1 39 PHE HD1 H 0.799 17.250 -9.078 1.00 . A A . 39 PHE HD1 1 1
1 613 1 1 39 PHE HD2 H -2.832 18.516 -11.024 1.00 . A A . 39 PHE HD2 1 1
1 614 1 1 39 PHE HE1 H -0.540 16.360 -7.191 1.00 . A A . 39 PHE HE1 1 1
1 615 1 1 39 PHE HE2 H -4.164 17.637 -9.126 1.00 . A A . 39 PHE HE2 1 1
1 616 1 1 39 PHE HZ H -3.017 16.558 -7.200 1.00 . A A . 39 PHE HZ 1 1
1 617 1 1 39 PHE N N 1.753 19.633 -10.256 1.00 . A A . 39 PHE N 1 1
1 618 1 1 39 PHE O O -0.227 21.388 -9.531 1.00 . A A . 39 PHE O 1 1
1 619 1 1 40 ILE C C -3.448 21.776 -10.588 1.00 . A A . 40 ILE C 1 1
1 620 1 1 40 ILE CA C -2.214 22.453 -11.202 1.00 . A A . 40 ILE CA 1 1
1 621 1 1 40 ILE CB C -2.588 23.288 -12.449 1.00 . A A . 40 ILE CB 1 1
1 622 1 1 40 ILE CD1 C -0.646 25.013 -12.119 1.00 . A A . 40 ILE CD1 1 1
1 623 1 1 40 ILE CG1 C -1.375 24.035 -13.056 1.00 . A A . 40 ILE CG1 1 1
1 624 1 1 40 ILE CG2 C -3.715 24.291 -12.143 1.00 . A A . 40 ILE CG2 1 1
1 625 1 1 40 ILE H H -1.235 21.029 -12.472 1.00 . A A . 40 ILE H 1 1
1 626 1 1 40 ILE HA H -1.802 23.126 -10.451 1.00 . A A . 40 ILE HA 1 1
1 627 1 1 40 ILE HB H -2.962 22.605 -13.214 1.00 . A A . 40 ILE HB 1 1
1 628 1 1 40 ILE HD11 H -0.197 24.474 -11.284 1.00 . A A . 40 ILE HD11 1 1
1 629 1 1 40 ILE HD12 H 0.151 25.511 -12.672 1.00 . A A . 40 ILE HD12 1 1
1 630 1 1 40 ILE HD13 H -1.332 25.770 -11.740 1.00 . A A . 40 ILE HD13 1 1
1 631 1 1 40 ILE HG12 H -0.649 23.304 -13.413 1.00 . A A . 40 ILE HG12 1 1
1 632 1 1 40 ILE HG13 H -1.714 24.593 -13.930 1.00 . A A . 40 ILE HG13 1 1
1 633 1 1 40 ILE HG21 H -4.645 23.763 -11.928 1.00 . A A . 40 ILE HG21 1 1
1 634 1 1 40 ILE HG22 H -3.453 24.913 -11.286 1.00 . A A . 40 ILE HG22 1 1
1 635 1 1 40 ILE HG23 H -3.898 24.921 -13.013 1.00 . A A . 40 ILE HG23 1 1
1 636 1 1 40 ILE N N -1.201 21.441 -11.551 1.00 . A A . 40 ILE N 1 1
1 637 1 1 40 ILE O O -3.905 20.746 -11.086 1.00 . A A . 40 ILE O 1 1
1 638 1 1 41 ILE C C -6.376 21.655 -9.891 1.00 . A A . 41 ILE C 1 1
1 639 1 1 41 ILE CA C -5.258 21.936 -8.866 1.00 . A A . 41 ILE CA 1 1
1 640 1 1 41 ILE CB C -5.702 22.966 -7.797 1.00 . A A . 41 ILE CB 1 1
1 641 1 1 41 ILE CD1 C -4.285 22.010 -5.824 1.00 . A A . 41 ILE CD1 1 1
1 642 1 1 41 ILE CG1 C -4.637 23.220 -6.701 1.00 . A A . 41 ILE CG1 1 1
1 643 1 1 41 ILE CG2 C -7.033 22.550 -7.141 1.00 . A A . 41 ILE CG2 1 1
1 644 1 1 41 ILE H H -3.555 23.206 -9.191 1.00 . A A . 41 ILE H 1 1
1 645 1 1 41 ILE HA H -5.044 20.997 -8.353 1.00 . A A . 41 ILE HA 1 1
1 646 1 1 41 ILE HB H -5.872 23.920 -8.299 1.00 . A A . 41 ILE HB 1 1
1 647 1 1 41 ILE HD11 H -3.859 21.212 -6.430 1.00 . A A . 41 ILE HD11 1 1
1 648 1 1 41 ILE HD12 H -3.554 22.314 -5.075 1.00 . A A . 41 ILE HD12 1 1
1 649 1 1 41 ILE HD13 H -5.167 21.640 -5.304 1.00 . A A . 41 ILE HD13 1 1
1 650 1 1 41 ILE HG12 H -3.721 23.587 -7.164 1.00 . A A . 41 ILE HG12 1 1
1 651 1 1 41 ILE HG13 H -4.999 24.014 -6.046 1.00 . A A . 41 ILE HG13 1 1
1 652 1 1 41 ILE HG21 H -6.974 21.528 -6.763 1.00 . A A . 41 ILE HG21 1 1
1 653 1 1 41 ILE HG22 H -7.269 23.223 -6.315 1.00 . A A . 41 ILE HG22 1 1
1 654 1 1 41 ILE HG23 H -7.848 22.611 -7.862 1.00 . A A . 41 ILE HG23 1 1
1 655 1 1 41 ILE N N -4.015 22.373 -9.534 1.00 . A A . 41 ILE N 1 1
1 656 1 1 41 ILE O O -6.892 22.573 -10.535 1.00 . A A . 41 ILE O 1 1
1 657 1 1 42 GLY C C -7.173 18.867 -12.034 1.00 . A A . 42 GLY C 1 1
1 658 1 1 42 GLY CA C -7.725 19.856 -10.996 1.00 . A A . 42 GLY CA 1 1
1 659 1 1 42 GLY H H -6.222 19.698 -9.491 1.00 . A A . 42 GLY H 1 1
1 660 1 1 42 GLY HA2 H -8.517 19.359 -10.432 1.00 . A A . 42 GLY HA2 1 1
1 661 1 1 42 GLY HA3 H -8.175 20.683 -11.547 1.00 . A A . 42 GLY HA3 1 1
1 662 1 1 42 GLY N N -6.719 20.372 -10.057 1.00 . A A . 42 GLY N 1 1
1 663 1 1 42 GLY O O -7.903 17.982 -12.485 1.00 . A A . 42 GLY O 1 1
1 664 1 1 43 THR C C -4.745 16.799 -12.852 1.00 . A A . 43 THR C 1 1
1 665 1 1 43 THR CA C -5.244 18.130 -13.434 1.00 . A A . 43 THR CA 1 1
1 666 1 1 43 THR CB C -4.110 18.898 -14.147 1.00 . A A . 43 THR CB 1 1
1 667 1 1 43 THR CG2 C -3.676 18.212 -15.447 1.00 . A A . 43 THR CG2 1 1
1 668 1 1 43 THR H H -5.337 19.707 -11.984 1.00 . A A . 43 THR H 1 1
1 669 1 1 43 THR HA H -5.990 17.888 -14.192 1.00 . A A . 43 THR HA 1 1
1 670 1 1 43 THR HB H -3.251 18.986 -13.481 1.00 . A A . 43 THR HB 1 1
1 671 1 1 43 THR HG1 H -5.279 20.119 -15.112 1.00 . A A . 43 THR HG1 1 1
1 672 1 1 43 THR HG21 H -3.292 17.213 -15.237 1.00 . A A . 43 THR HG21 1 1
1 673 1 1 43 THR HG22 H -2.881 18.792 -15.918 1.00 . A A . 43 THR HG22 1 1
1 674 1 1 43 THR HG23 H -4.520 18.130 -16.134 1.00 . A A . 43 THR HG23 1 1
1 675 1 1 43 THR N N -5.889 18.963 -12.401 1.00 . A A . 43 THR N 1 1
1 676 1 1 43 THR O O -3.546 16.582 -12.679 1.00 . A A . 43 THR O 1 1
1 677 1 1 43 THR OG1 O -4.524 20.205 -14.505 1.00 . A A . 43 THR OG1 1 1
1 678 1 1 44 ASN C C -4.876 13.591 -13.174 1.00 . A A . 44 ASN C 1 1
1 679 1 1 44 ASN CA C -5.326 14.537 -12.036 1.00 . A A . 44 ASN CA 1 1
1 680 1 1 44 ASN CB C -6.521 13.989 -11.236 1.00 . A A . 44 ASN CB 1 1
1 681 1 1 44 ASN CG C -6.765 14.755 -9.946 1.00 . A A . 44 ASN CG 1 1
1 682 1 1 44 ASN H H -6.629 16.130 -12.678 1.00 . A A . 44 ASN H 1 1
1 683 1 1 44 ASN HA H -4.482 14.622 -11.347 1.00 . A A . 44 ASN HA 1 1
1 684 1 1 44 ASN HB2 H -7.416 14.011 -11.857 1.00 . A A . 44 ASN HB2 1 1
1 685 1 1 44 ASN HB3 H -6.328 12.951 -10.964 1.00 . A A . 44 ASN HB3 1 1
1 686 1 1 44 ASN HD21 H -8.691 15.151 -10.418 1.00 . A A . 44 ASN HD21 1 1
1 687 1 1 44 ASN HD22 H -8.104 15.769 -8.875 1.00 . A A . 44 ASN HD22 1 1
1 688 1 1 44 ASN N N -5.658 15.877 -12.538 1.00 . A A . 44 ASN N 1 1
1 689 1 1 44 ASN ND2 N -7.953 15.278 -9.743 1.00 . A A . 44 ASN ND2 1 1
1 690 1 1 44 ASN O O -5.601 12.673 -13.564 1.00 . A A . 44 ASN O 1 1
1 691 1 1 44 ASN OD1 O -5.891 14.891 -9.102 1.00 . A A . 44 ASN OD1 1 1
1 692 1 1 45 GLN C C -2.585 11.554 -14.228 1.00 . A A . 45 GLN C 1 1
1 693 1 1 45 GLN CA C -3.057 12.935 -14.745 1.00 . A A . 45 GLN CA 1 1
1 694 1 1 45 GLN CB C -1.923 13.678 -15.483 1.00 . A A . 45 GLN CB 1 1
1 695 1 1 45 GLN CD C -0.768 15.206 -13.778 1.00 . A A . 45 GLN CD 1 1
1 696 1 1 45 GLN CG C -0.645 13.976 -14.673 1.00 . A A . 45 GLN CG 1 1
1 697 1 1 45 GLN H H -3.166 14.622 -13.383 1.00 . A A . 45 GLN H 1 1
1 698 1 1 45 GLN HA H -3.830 12.727 -15.486 1.00 . A A . 45 GLN HA 1 1
1 699 1 1 45 GLN HB2 H -1.634 13.061 -16.336 1.00 . A A . 45 GLN HB2 1 1
1 700 1 1 45 GLN HB3 H -2.317 14.611 -15.890 1.00 . A A . 45 GLN HB3 1 1
1 701 1 1 45 GLN HE21 H -0.759 14.142 -12.036 1.00 . A A . 45 GLN HE21 1 1
1 702 1 1 45 GLN HE22 H -1.017 15.883 -11.942 1.00 . A A . 45 GLN HE22 1 1
1 703 1 1 45 GLN HG2 H -0.359 13.105 -14.084 1.00 . A A . 45 GLN HG2 1 1
1 704 1 1 45 GLN HG3 H 0.165 14.165 -15.378 1.00 . A A . 45 GLN HG3 1 1
1 705 1 1 45 GLN N N -3.665 13.800 -13.710 1.00 . A A . 45 GLN N 1 1
1 706 1 1 45 GLN NE2 N -0.853 15.042 -12.475 1.00 . A A . 45 GLN NE2 1 1
1 707 1 1 45 GLN O O -2.247 10.668 -15.017 1.00 . A A . 45 GLN O 1 1
1 708 1 1 45 GLN OE1 O -0.799 16.338 -14.242 1.00 . A A . 45 GLN OE1 1 1
1 709 1 1 46 ILE C C -3.268 9.015 -12.377 1.00 . A A . 46 ILE C 1 1
1 710 1 1 46 ILE CA C -2.213 10.130 -12.181 1.00 . A A . 46 ILE CA 1 1
1 711 1 1 46 ILE CB C -2.009 10.438 -10.673 1.00 . A A . 46 ILE CB 1 1
1 712 1 1 46 ILE CD1 C -3.183 11.320 -8.551 1.00 . A A . 46 ILE CD1 1 1
1 713 1 1 46 ILE CG1 C -3.192 11.244 -10.078 1.00 . A A . 46 ILE CG1 1 1
1 714 1 1 46 ILE CG2 C -0.664 11.164 -10.484 1.00 . A A . 46 ILE CG2 1 1
1 715 1 1 46 ILE H H -2.847 12.161 -12.351 1.00 . A A . 46 ILE H 1 1
1 716 1 1 46 ILE HA H -1.274 9.736 -12.581 1.00 . A A . 46 ILE HA 1 1
1 717 1 1 46 ILE HB H -1.939 9.486 -10.142 1.00 . A A . 46 ILE HB 1 1
1 718 1 1 46 ILE HD11 H -3.245 10.316 -8.140 1.00 . A A . 46 ILE HD11 1 1
1 719 1 1 46 ILE HD12 H -2.280 11.814 -8.191 1.00 . A A . 46 ILE HD12 1 1
1 720 1 1 46 ILE HD13 H -4.052 11.887 -8.223 1.00 . A A . 46 ILE HD13 1 1
1 721 1 1 46 ILE HG12 H -3.176 12.262 -10.469 1.00 . A A . 46 ILE HG12 1 1
1 722 1 1 46 ILE HG13 H -4.130 10.776 -10.381 1.00 . A A . 46 ILE HG13 1 1
1 723 1 1 46 ILE HG21 H 0.140 10.583 -10.943 1.00 . A A . 46 ILE HG21 1 1
1 724 1 1 46 ILE HG22 H -0.693 12.154 -10.941 1.00 . A A . 46 ILE HG22 1 1
1 725 1 1 46 ILE HG23 H -0.440 11.267 -9.422 1.00 . A A . 46 ILE HG23 1 1
1 726 1 1 46 ILE N N -2.542 11.375 -12.903 1.00 . A A . 46 ILE N 1 1
1 727 1 1 46 ILE O O -4.371 9.247 -12.884 1.00 . A A . 46 ILE O 1 1
1 728 1 1 47 ILE C C -5.131 6.829 -11.193 1.00 . A A . 47 ILE C 1 1
1 729 1 1 47 ILE CA C -3.823 6.610 -11.979 1.00 . A A . 47 ILE CA 1 1
1 730 1 1 47 ILE CB C -3.080 5.333 -11.501 1.00 . A A . 47 ILE CB 1 1
1 731 1 1 47 ILE CD1 C -1.908 4.172 -9.501 1.00 . A A . 47 ILE CD1 1 1
1 732 1 1 47 ILE CG1 C -2.590 5.435 -10.037 1.00 . A A . 47 ILE CG1 1 1
1 733 1 1 47 ILE CG2 C -1.928 5.007 -12.469 1.00 . A A . 47 ILE CG2 1 1
1 734 1 1 47 ILE H H -2.015 7.673 -11.542 1.00 . A A . 47 ILE H 1 1
1 735 1 1 47 ILE HA H -4.108 6.449 -13.019 1.00 . A A . 47 ILE HA 1 1
1 736 1 1 47 ILE HB H -3.789 4.503 -11.555 1.00 . A A . 47 ILE HB 1 1
1 737 1 1 47 ILE HD11 H -1.680 4.310 -8.445 1.00 . A A . 47 ILE HD11 1 1
1 738 1 1 47 ILE HD12 H -2.568 3.312 -9.614 1.00 . A A . 47 ILE HD12 1 1
1 739 1 1 47 ILE HD13 H -0.976 3.990 -10.031 1.00 . A A . 47 ILE HD13 1 1
1 740 1 1 47 ILE HG12 H -1.894 6.269 -9.935 1.00 . A A . 47 ILE HG12 1 1
1 741 1 1 47 ILE HG13 H -3.447 5.629 -9.397 1.00 . A A . 47 ILE HG13 1 1
1 742 1 1 47 ILE HG21 H -2.289 5.021 -13.499 1.00 . A A . 47 ILE HG21 1 1
1 743 1 1 47 ILE HG22 H -1.119 5.731 -12.364 1.00 . A A . 47 ILE HG22 1 1
1 744 1 1 47 ILE HG23 H -1.539 4.008 -12.267 1.00 . A A . 47 ILE HG23 1 1
1 745 1 1 47 ILE N N -2.936 7.792 -11.940 1.00 . A A . 47 ILE N 1 1
1 746 1 1 47 ILE O O -5.148 7.499 -10.158 1.00 . A A . 47 ILE O 1 1
1 747 1 1 48 ALA C C -7.715 6.013 -9.616 1.00 . A A . 48 ALA C 1 1
1 748 1 1 48 ALA CA C -7.574 6.423 -11.098 1.00 . A A . 48 ALA CA 1 1
1 749 1 1 48 ALA CB C -8.577 5.677 -11.984 1.00 . A A . 48 ALA CB 1 1
1 750 1 1 48 ALA H H -6.144 5.674 -12.495 1.00 . A A . 48 ALA H 1 1
1 751 1 1 48 ALA HA H -7.804 7.489 -11.157 1.00 . A A . 48 ALA HA 1 1
1 752 1 1 48 ALA HB1 H -8.379 4.605 -11.962 1.00 . A A . 48 ALA HB1 1 1
1 753 1 1 48 ALA HB2 H -9.590 5.859 -11.623 1.00 . A A . 48 ALA HB2 1 1
1 754 1 1 48 ALA HB3 H -8.504 6.037 -13.011 1.00 . A A . 48 ALA HB3 1 1
1 755 1 1 48 ALA N N -6.228 6.218 -11.649 1.00 . A A . 48 ALA N 1 1
1 756 1 1 48 ALA O O -8.432 6.665 -8.857 1.00 . A A . 48 ALA O 1 1
1 757 1 1 49 GLY C C -6.332 5.623 -6.839 1.00 . A A . 49 GLY C 1 1
1 758 1 1 49 GLY CA C -6.960 4.565 -7.758 1.00 . A A . 49 GLY CA 1 1
1 759 1 1 49 GLY H H -6.455 4.458 -9.851 1.00 . A A . 49 GLY H 1 1
1 760 1 1 49 GLY HA2 H -7.977 4.360 -7.417 1.00 . A A . 49 GLY HA2 1 1
1 761 1 1 49 GLY HA3 H -6.380 3.646 -7.673 1.00 . A A . 49 GLY HA3 1 1
1 762 1 1 49 GLY N N -6.996 4.975 -9.170 1.00 . A A . 49 GLY N 1 1
1 763 1 1 49 GLY O O -6.808 5.837 -5.722 1.00 . A A . 49 GLY O 1 1
1 764 1 1 50 LEU C C -5.382 8.750 -6.723 1.00 . A A . 50 LEU C 1 1
1 765 1 1 50 LEU CA C -4.623 7.412 -6.613 1.00 . A A . 50 LEU CA 1 1
1 766 1 1 50 LEU CB C -3.180 7.513 -7.147 1.00 . A A . 50 LEU CB 1 1
1 767 1 1 50 LEU CD1 C -1.938 7.717 -4.934 1.00 . A A . 50 LEU CD1 1 1
1 768 1 1 50 LEU CD2 C -0.874 8.512 -7.013 1.00 . A A . 50 LEU CD2 1 1
1 769 1 1 50 LEU CG C -2.215 8.363 -6.290 1.00 . A A . 50 LEU CG 1 1
1 770 1 1 50 LEU H H -5.012 6.122 -8.270 1.00 . A A . 50 LEU H 1 1
1 771 1 1 50 LEU HA H -4.580 7.148 -5.559 1.00 . A A . 50 LEU HA 1 1
1 772 1 1 50 LEU HB2 H -2.760 6.507 -7.214 1.00 . A A . 50 LEU HB2 1 1
1 773 1 1 50 LEU HB3 H -3.215 7.925 -8.159 1.00 . A A . 50 LEU HB3 1 1
1 774 1 1 50 LEU HD11 H -1.177 8.294 -4.418 1.00 . A A . 50 LEU HD11 1 1
1 775 1 1 50 LEU HD12 H -1.585 6.695 -5.065 1.00 . A A . 50 LEU HD12 1 1
1 776 1 1 50 LEU HD13 H -2.836 7.717 -4.322 1.00 . A A . 50 LEU HD13 1 1
1 777 1 1 50 LEU HD21 H -1.031 8.994 -7.977 1.00 . A A . 50 LEU HD21 1 1
1 778 1 1 50 LEU HD22 H -0.423 7.531 -7.168 1.00 . A A . 50 LEU HD22 1 1
1 779 1 1 50 LEU HD23 H -0.207 9.134 -6.417 1.00 . A A . 50 LEU HD23 1 1
1 780 1 1 50 LEU HG H -2.640 9.354 -6.128 1.00 . A A . 50 LEU HG 1 1
1 781 1 1 50 LEU N N -5.298 6.322 -7.322 1.00 . A A . 50 LEU N 1 1
1 782 1 1 50 LEU O O -5.340 9.555 -5.795 1.00 . A A . 50 LEU O 1 1
1 783 1 1 51 GLU C C -8.075 10.263 -6.831 1.00 . A A . 51 GLU C 1 1
1 784 1 1 51 GLU CA C -7.031 10.141 -7.966 1.00 . A A . 51 GLU CA 1 1
1 785 1 1 51 GLU CB C -7.703 10.078 -9.352 1.00 . A A . 51 GLU CB 1 1
1 786 1 1 51 GLU CD C -9.277 11.233 -11.030 1.00 . A A . 51 GLU CD 1 1
1 787 1 1 51 GLU CG C -8.684 11.236 -9.603 1.00 . A A . 51 GLU CG 1 1
1 788 1 1 51 GLU H H -6.067 8.306 -8.560 1.00 . A A . 51 GLU H 1 1
1 789 1 1 51 GLU HA H -6.423 11.047 -7.935 1.00 . A A . 51 GLU HA 1 1
1 790 1 1 51 GLU HB2 H -6.925 10.102 -10.118 1.00 . A A . 51 GLU HB2 1 1
1 791 1 1 51 GLU HB3 H -8.249 9.141 -9.438 1.00 . A A . 51 GLU HB3 1 1
1 792 1 1 51 GLU HG2 H -9.512 11.168 -8.892 1.00 . A A . 51 GLU HG2 1 1
1 793 1 1 51 GLU HG3 H -8.161 12.178 -9.425 1.00 . A A . 51 GLU HG3 1 1
1 794 1 1 51 GLU N N -6.144 8.973 -7.799 1.00 . A A . 51 GLU N 1 1
1 795 1 1 51 GLU O O -8.302 11.358 -6.304 1.00 . A A . 51 GLU O 1 1
1 796 1 1 51 GLU OE1 O -9.511 10.143 -11.611 1.00 . A A . 51 GLU OE1 1 1
1 797 1 1 51 GLU OE2 O -9.578 12.330 -11.559 1.00 . A A . 51 GLU OE2 1 1
1 798 1 1 52 LYS C C -8.940 9.206 -3.903 1.00 . A A . 52 LYS C 1 1
1 799 1 1 52 LYS CA C -9.636 9.123 -5.276 1.00 . A A . 52 LYS CA 1 1
1 800 1 1 52 LYS CB C -10.563 7.892 -5.353 1.00 . A A . 52 LYS CB 1 1
1 801 1 1 52 LYS CD C -11.320 7.825 -7.827 1.00 . A A . 52 LYS CD 1 1
1 802 1 1 52 LYS CE C -12.522 7.891 -8.779 1.00 . A A . 52 LYS CE 1 1
1 803 1 1 52 LYS CG C -11.720 8.045 -6.360 1.00 . A A . 52 LYS CG 1 1
1 804 1 1 52 LYS H H -8.476 8.281 -6.908 1.00 . A A . 52 LYS H 1 1
1 805 1 1 52 LYS HA H -10.263 10.015 -5.325 1.00 . A A . 52 LYS HA 1 1
1 806 1 1 52 LYS HB2 H -9.984 6.995 -5.573 1.00 . A A . 52 LYS HB2 1 1
1 807 1 1 52 LYS HB3 H -11.021 7.751 -4.372 1.00 . A A . 52 LYS HB3 1 1
1 808 1 1 52 LYS HD2 H -10.578 8.559 -8.137 1.00 . A A . 52 LYS HD2 1 1
1 809 1 1 52 LYS HD3 H -10.879 6.832 -7.911 1.00 . A A . 52 LYS HD3 1 1
1 810 1 1 52 LYS HE2 H -12.211 7.488 -9.747 1.00 . A A . 52 LYS HE2 1 1
1 811 1 1 52 LYS HE3 H -13.314 7.244 -8.392 1.00 . A A . 52 LYS HE3 1 1
1 812 1 1 52 LYS HG2 H -12.479 7.304 -6.105 1.00 . A A . 52 LYS HG2 1 1
1 813 1 1 52 LYS HG3 H -12.167 9.032 -6.239 1.00 . A A . 52 LYS HG3 1 1
1 814 1 1 52 LYS HZ1 H -13.337 9.679 -8.088 1.00 . A A . 52 LYS HZ1 1 1
1 815 1 1 52 LYS HZ2 H -13.816 9.291 -9.597 1.00 . A A . 52 LYS HZ2 1 1
1 816 1 1 52 LYS HZ3 H -12.317 9.878 -9.354 1.00 . A A . 52 LYS HZ3 1 1
1 817 1 1 52 LYS N N -8.695 9.145 -6.418 1.00 . A A . 52 LYS N 1 1
1 818 1 1 52 LYS NZ N -13.028 9.277 -8.962 1.00 . A A . 52 LYS NZ 1 1
1 819 1 1 52 LYS O O -9.598 9.503 -2.904 1.00 . A A . 52 LYS O 1 1
1 820 1 1 53 ALA C C -6.278 10.521 -2.403 1.00 . A A . 53 ALA C 1 1
1 821 1 1 53 ALA CA C -6.808 9.091 -2.636 1.00 . A A . 53 ALA CA 1 1
1 822 1 1 53 ALA CB C -5.659 8.082 -2.739 1.00 . A A . 53 ALA CB 1 1
1 823 1 1 53 ALA H H -7.164 8.754 -4.713 1.00 . A A . 53 ALA H 1 1
1 824 1 1 53 ALA HA H -7.411 8.820 -1.767 1.00 . A A . 53 ALA HA 1 1
1 825 1 1 53 ALA HB1 H -6.058 7.089 -2.950 1.00 . A A . 53 ALA HB1 1 1
1 826 1 1 53 ALA HB2 H -4.968 8.368 -3.528 1.00 . A A . 53 ALA HB2 1 1
1 827 1 1 53 ALA HB3 H -5.115 8.054 -1.795 1.00 . A A . 53 ALA HB3 1 1
1 828 1 1 53 ALA N N -7.626 8.983 -3.846 1.00 . A A . 53 ALA N 1 1
1 829 1 1 53 ALA O O -6.404 11.059 -1.303 1.00 . A A . 53 ALA O 1 1
1 830 1 1 54 VAL C C -6.000 13.594 -2.801 1.00 . A A . 54 VAL C 1 1
1 831 1 1 54 VAL CA C -5.065 12.494 -3.326 1.00 . A A . 54 VAL CA 1 1
1 832 1 1 54 VAL CB C -4.382 12.883 -4.657 1.00 . A A . 54 VAL CB 1 1
1 833 1 1 54 VAL CG1 C -5.373 13.200 -5.781 1.00 . A A . 54 VAL CG1 1 1
1 834 1 1 54 VAL CG2 C -3.429 14.074 -4.504 1.00 . A A . 54 VAL CG2 1 1
1 835 1 1 54 VAL H H -5.627 10.656 -4.303 1.00 . A A . 54 VAL H 1 1
1 836 1 1 54 VAL HA H -4.274 12.398 -2.586 1.00 . A A . 54 VAL HA 1 1
1 837 1 1 54 VAL HB H -3.778 12.034 -4.980 1.00 . A A . 54 VAL HB 1 1
1 838 1 1 54 VAL HG11 H -4.832 13.441 -6.695 1.00 . A A . 54 VAL HG11 1 1
1 839 1 1 54 VAL HG12 H -5.994 12.329 -5.968 1.00 . A A . 54 VAL HG12 1 1
1 840 1 1 54 VAL HG13 H -6.004 14.048 -5.519 1.00 . A A . 54 VAL HG13 1 1
1 841 1 1 54 VAL HG21 H -2.889 14.231 -5.439 1.00 . A A . 54 VAL HG21 1 1
1 842 1 1 54 VAL HG22 H -3.984 14.980 -4.261 1.00 . A A . 54 VAL HG22 1 1
1 843 1 1 54 VAL HG23 H -2.706 13.871 -3.715 1.00 . A A . 54 VAL HG23 1 1
1 844 1 1 54 VAL N N -5.710 11.168 -3.429 1.00 . A A . 54 VAL N 1 1
1 845 1 1 54 VAL O O -5.549 14.487 -2.085 1.00 . A A . 54 VAL O 1 1
1 846 1 1 55 LEU C C -8.549 14.284 -1.008 1.00 . A A . 55 LEU C 1 1
1 847 1 1 55 LEU CA C -8.320 14.429 -2.530 1.00 . A A . 55 LEU CA 1 1
1 848 1 1 55 LEU CB C -9.622 14.310 -3.353 1.00 . A A . 55 LEU CB 1 1
1 849 1 1 55 LEU CD1 C -11.539 13.265 -2.017 1.00 . A A . 55 LEU CD1 1 1
1 850 1 1 55 LEU CD2 C -11.235 12.653 -4.372 1.00 . A A . 55 LEU CD2 1 1
1 851 1 1 55 LEU CG C -10.477 13.048 -3.104 1.00 . A A . 55 LEU CG 1 1
1 852 1 1 55 LEU H H -7.600 12.758 -3.688 1.00 . A A . 55 LEU H 1 1
1 853 1 1 55 LEU HA H -7.943 15.441 -2.683 1.00 . A A . 55 LEU HA 1 1
1 854 1 1 55 LEU HB2 H -10.236 15.192 -3.165 1.00 . A A . 55 LEU HB2 1 1
1 855 1 1 55 LEU HB3 H -9.342 14.348 -4.407 1.00 . A A . 55 LEU HB3 1 1
1 856 1 1 55 LEU HD11 H -11.075 13.528 -1.069 1.00 . A A . 55 LEU HD11 1 1
1 857 1 1 55 LEU HD12 H -12.112 12.348 -1.879 1.00 . A A . 55 LEU HD12 1 1
1 858 1 1 55 LEU HD13 H -12.216 14.068 -2.309 1.00 . A A . 55 LEU HD13 1 1
1 859 1 1 55 LEU HD21 H -11.904 13.459 -4.677 1.00 . A A . 55 LEU HD21 1 1
1 860 1 1 55 LEU HD22 H -11.817 11.748 -4.187 1.00 . A A . 55 LEU HD22 1 1
1 861 1 1 55 LEU HD23 H -10.527 12.453 -5.176 1.00 . A A . 55 LEU HD23 1 1
1 862 1 1 55 LEU HG H -9.830 12.220 -2.819 1.00 . A A . 55 LEU HG 1 1
1 863 1 1 55 LEU N N -7.311 13.505 -3.071 1.00 . A A . 55 LEU N 1 1
1 864 1 1 55 LEU O O -9.025 15.226 -0.369 1.00 . A A . 55 LEU O 1 1
1 865 1 1 56 LYS C C -7.076 13.016 1.828 1.00 . A A . 56 LYS C 1 1
1 866 1 1 56 LYS CA C -8.362 12.807 1.015 1.00 . A A . 56 LYS CA 1 1
1 867 1 1 56 LYS CB C -8.859 11.358 1.193 1.00 . A A . 56 LYS CB 1 1
1 868 1 1 56 LYS CD C -10.772 9.720 0.871 1.00 . A A . 56 LYS CD 1 1
1 869 1 1 56 LYS CE C -12.082 9.413 0.130 1.00 . A A . 56 LYS CE 1 1
1 870 1 1 56 LYS CG C -10.226 11.115 0.534 1.00 . A A . 56 LYS CG 1 1
1 871 1 1 56 LYS H H -7.795 12.416 -1.016 1.00 . A A . 56 LYS H 1 1
1 872 1 1 56 LYS HA H -9.107 13.472 1.453 1.00 . A A . 56 LYS HA 1 1
1 873 1 1 56 LYS HB2 H -8.129 10.663 0.776 1.00 . A A . 56 LYS HB2 1 1
1 874 1 1 56 LYS HB3 H -8.951 11.152 2.263 1.00 . A A . 56 LYS HB3 1 1
1 875 1 1 56 LYS HD2 H -10.032 8.974 0.574 1.00 . A A . 56 LYS HD2 1 1
1 876 1 1 56 LYS HD3 H -10.929 9.633 1.948 1.00 . A A . 56 LYS HD3 1 1
1 877 1 1 56 LYS HE2 H -11.922 9.564 -0.943 1.00 . A A . 56 LYS HE2 1 1
1 878 1 1 56 LYS HE3 H -12.321 8.356 0.281 1.00 . A A . 56 LYS HE3 1 1
1 879 1 1 56 LYS HG2 H -10.926 11.873 0.885 1.00 . A A . 56 LYS HG2 1 1
1 880 1 1 56 LYS HG3 H -10.121 11.195 -0.547 1.00 . A A . 56 LYS HG3 1 1
1 881 1 1 56 LYS HZ1 H -13.388 10.111 1.593 1.00 . A A . 56 LYS HZ1 1 1
1 882 1 1 56 LYS HZ2 H -14.072 10.009 0.118 1.00 . A A . 56 LYS HZ2 1 1
1 883 1 1 56 LYS HZ3 H -13.050 11.233 0.453 1.00 . A A . 56 LYS HZ3 1 1
1 884 1 1 56 LYS N N -8.209 13.125 -0.419 1.00 . A A . 56 LYS N 1 1
1 885 1 1 56 LYS NZ N -13.219 10.249 0.605 1.00 . A A . 56 LYS NZ 1 1
1 886 1 1 56 LYS O O -7.167 13.236 3.036 1.00 . A A . 56 LYS O 1 1
1 887 1 1 57 ALA C C -4.394 14.788 2.041 1.00 . A A . 57 ALA C 1 1
1 888 1 1 57 ALA CA C -4.606 13.276 1.806 1.00 . A A . 57 ALA CA 1 1
1 889 1 1 57 ALA CB C -3.507 12.703 0.902 1.00 . A A . 57 ALA CB 1 1
1 890 1 1 57 ALA H H -5.933 12.760 0.209 1.00 . A A . 57 ALA H 1 1
1 891 1 1 57 ALA HA H -4.549 12.764 2.769 1.00 . A A . 57 ALA HA 1 1
1 892 1 1 57 ALA HB1 H -3.632 11.622 0.820 1.00 . A A . 57 ALA HB1 1 1
1 893 1 1 57 ALA HB2 H -3.562 13.154 -0.089 1.00 . A A . 57 ALA HB2 1 1
1 894 1 1 57 ALA HB3 H -2.528 12.908 1.337 1.00 . A A . 57 ALA HB3 1 1
1 895 1 1 57 ALA N N -5.904 12.986 1.191 1.00 . A A . 57 ALA N 1 1
1 896 1 1 57 ALA O O -4.525 15.595 1.116 1.00 . A A . 57 ALA O 1 1
1 897 1 1 58 GLN C C -2.175 16.831 3.323 1.00 . A A . 58 GLN C 1 1
1 898 1 1 58 GLN CA C -3.664 16.559 3.618 1.00 . A A . 58 GLN CA 1 1
1 899 1 1 58 GLN CB C -3.975 16.844 5.104 1.00 . A A . 58 GLN CB 1 1
1 900 1 1 58 GLN CD C -6.347 15.881 5.191 1.00 . A A . 58 GLN CD 1 1
1 901 1 1 58 GLN CG C -5.465 17.111 5.387 1.00 . A A . 58 GLN CG 1 1
1 902 1 1 58 GLN H H -3.960 14.468 3.983 1.00 . A A . 58 GLN H 1 1
1 903 1 1 58 GLN HA H -4.243 17.259 3.012 1.00 . A A . 58 GLN HA 1 1
1 904 1 1 58 GLN HB2 H -3.620 16.017 5.722 1.00 . A A . 58 GLN HB2 1 1
1 905 1 1 58 GLN HB3 H -3.431 17.738 5.411 1.00 . A A . 58 GLN HB3 1 1
1 906 1 1 58 GLN HE21 H -7.254 16.614 3.522 1.00 . A A . 58 GLN HE21 1 1
1 907 1 1 58 GLN HE22 H -7.580 14.939 3.980 1.00 . A A . 58 GLN HE22 1 1
1 908 1 1 58 GLN HG2 H -5.571 17.444 6.419 1.00 . A A . 58 GLN HG2 1 1
1 909 1 1 58 GLN HG3 H -5.812 17.922 4.744 1.00 . A A . 58 GLN HG3 1 1
1 910 1 1 58 GLN N N -4.051 15.181 3.273 1.00 . A A . 58 GLN N 1 1
1 911 1 1 58 GLN NE2 N -7.183 15.851 4.176 1.00 . A A . 58 GLN NE2 1 1
1 912 1 1 58 GLN O O -1.359 15.912 3.208 1.00 . A A . 58 GLN O 1 1
1 913 1 1 58 GLN OE1 O -6.287 14.913 5.939 1.00 . A A . 58 GLN OE1 1 1
1 914 1 1 59 ILE C C 0.429 18.044 4.359 1.00 . A A . 59 ILE C 1 1
1 915 1 1 59 ILE CA C -0.420 18.597 3.196 1.00 . A A . 59 ILE CA 1 1
1 916 1 1 59 ILE CB C -0.388 20.146 3.117 1.00 . A A . 59 ILE CB 1 1
1 917 1 1 59 ILE CD1 C 1.182 22.147 2.646 1.00 . A A . 59 ILE CD1 1 1
1 918 1 1 59 ILE CG1 C 1.064 20.647 2.947 1.00 . A A . 59 ILE CG1 1 1
1 919 1 1 59 ILE CG2 C -1.079 20.833 4.313 1.00 . A A . 59 ILE CG2 1 1
1 920 1 1 59 ILE H H -2.538 18.807 3.361 1.00 . A A . 59 ILE H 1 1
1 921 1 1 59 ILE HA H 0.009 18.219 2.269 1.00 . A A . 59 ILE HA 1 1
1 922 1 1 59 ILE HB H -0.939 20.428 2.217 1.00 . A A . 59 ILE HB 1 1
1 923 1 1 59 ILE HD11 H 0.863 22.733 3.507 1.00 . A A . 59 ILE HD11 1 1
1 924 1 1 59 ILE HD12 H 2.224 22.389 2.435 1.00 . A A . 59 ILE HD12 1 1
1 925 1 1 59 ILE HD13 H 0.571 22.405 1.781 1.00 . A A . 59 ILE HD13 1 1
1 926 1 1 59 ILE HG12 H 1.636 20.437 3.851 1.00 . A A . 59 ILE HG12 1 1
1 927 1 1 59 ILE HG13 H 1.524 20.099 2.123 1.00 . A A . 59 ILE HG13 1 1
1 928 1 1 59 ILE HG21 H -1.174 21.902 4.127 1.00 . A A . 59 ILE HG21 1 1
1 929 1 1 59 ILE HG22 H -2.084 20.438 4.464 1.00 . A A . 59 ILE HG22 1 1
1 930 1 1 59 ILE HG23 H -0.500 20.684 5.225 1.00 . A A . 59 ILE HG23 1 1
1 931 1 1 59 ILE N N -1.809 18.116 3.260 1.00 . A A . 59 ILE N 1 1
1 932 1 1 59 ILE O O 0.013 18.066 5.521 1.00 . A A . 59 ILE O 1 1
1 933 1 1 60 GLY C C 2.282 15.710 5.675 1.00 . A A . 60 GLY C 1 1
1 934 1 1 60 GLY CA C 2.608 17.065 5.026 1.00 . A A . 60 GLY CA 1 1
1 935 1 1 60 GLY H H 1.878 17.519 3.062 1.00 . A A . 60 GLY H 1 1
1 936 1 1 60 GLY HA2 H 3.574 16.971 4.530 1.00 . A A . 60 GLY HA2 1 1
1 937 1 1 60 GLY HA3 H 2.709 17.806 5.821 1.00 . A A . 60 GLY HA3 1 1
1 938 1 1 60 GLY N N 1.627 17.543 4.046 1.00 . A A . 60 GLY N 1 1
1 939 1 1 60 GLY O O 2.908 15.354 6.673 1.00 . A A . 60 GLY O 1 1
1 940 1 1 61 GLU C C 0.995 12.510 4.732 1.00 . A A . 61 GLU C 1 1
1 941 1 1 61 GLU CA C 0.822 13.691 5.707 1.00 . A A . 61 GLU CA 1 1
1 942 1 1 61 GLU CB C -0.641 13.884 6.144 1.00 . A A . 61 GLU CB 1 1
1 943 1 1 61 GLU CD C -2.586 12.944 7.468 1.00 . A A . 61 GLU CD 1 1
1 944 1 1 61 GLU CG C -1.139 12.709 6.995 1.00 . A A . 61 GLU CG 1 1
1 945 1 1 61 GLU H H 0.842 15.316 4.325 1.00 . A A . 61 GLU H 1 1
1 946 1 1 61 GLU HA H 1.391 13.456 6.608 1.00 . A A . 61 GLU HA 1 1
1 947 1 1 61 GLU HB2 H -0.714 14.796 6.739 1.00 . A A . 61 GLU HB2 1 1
1 948 1 1 61 GLU HB3 H -1.281 13.994 5.267 1.00 . A A . 61 GLU HB3 1 1
1 949 1 1 61 GLU HG2 H -1.085 11.790 6.409 1.00 . A A . 61 GLU HG2 1 1
1 950 1 1 61 GLU HG3 H -0.480 12.593 7.861 1.00 . A A . 61 GLU HG3 1 1
1 951 1 1 61 GLU N N 1.323 14.949 5.136 1.00 . A A . 61 GLU N 1 1
1 952 1 1 61 GLU O O 0.364 12.463 3.671 1.00 . A A . 61 GLU O 1 1
1 953 1 1 61 GLU OE1 O -2.786 13.601 8.521 1.00 . A A . 61 GLU OE1 1 1
1 954 1 1 61 GLU OE2 O -3.532 12.458 6.804 1.00 . A A . 61 GLU OE2 1 1
1 955 1 1 62 TRP C C 0.750 9.468 4.306 1.00 . A A . 62 TRP C 1 1
1 956 1 1 62 TRP CA C 2.045 10.294 4.351 1.00 . A A . 62 TRP CA 1 1
1 957 1 1 62 TRP CB C 3.148 9.451 5.015 1.00 . A A . 62 TRP CB 1 1
1 958 1 1 62 TRP CD1 C 5.337 10.530 5.716 1.00 . A A . 62 TRP CD1 1 1
1 959 1 1 62 TRP CD2 C 5.378 9.762 3.600 1.00 . A A . 62 TRP CD2 1 1
1 960 1 1 62 TRP CE2 C 6.660 10.333 3.864 1.00 . A A . 62 TRP CE2 1 1
1 961 1 1 62 TRP CE3 C 5.170 9.202 2.324 1.00 . A A . 62 TRP CE3 1 1
1 962 1 1 62 TRP CG C 4.554 9.910 4.800 1.00 . A A . 62 TRP CG 1 1
1 963 1 1 62 TRP CH2 C 7.437 9.803 1.633 1.00 . A A . 62 TRP CH2 1 1
1 964 1 1 62 TRP CZ2 C 7.678 10.360 2.903 1.00 . A A . 62 TRP CZ2 1 1
1 965 1 1 62 TRP CZ3 C 6.189 9.225 1.345 1.00 . A A . 62 TRP CZ3 1 1
1 966 1 1 62 TRP H H 2.370 11.667 5.952 1.00 . A A . 62 TRP H 1 1
1 967 1 1 62 TRP HA H 2.341 10.510 3.325 1.00 . A A . 62 TRP HA 1 1
1 968 1 1 62 TRP HB2 H 2.950 9.382 6.087 1.00 . A A . 62 TRP HB2 1 1
1 969 1 1 62 TRP HB3 H 3.087 8.438 4.616 1.00 . A A . 62 TRP HB3 1 1
1 970 1 1 62 TRP HD1 H 5.034 10.780 6.729 1.00 . A A . 62 TRP HD1 1 1
1 971 1 1 62 TRP HE1 H 7.345 11.215 5.676 1.00 . A A . 62 TRP HE1 1 1
1 972 1 1 62 TRP HE3 H 4.210 8.763 2.092 1.00 . A A . 62 TRP HE3 1 1
1 973 1 1 62 TRP HH2 H 8.218 9.815 0.882 1.00 . A A . 62 TRP HH2 1 1
1 974 1 1 62 TRP HZ2 H 8.638 10.802 3.135 1.00 . A A . 62 TRP HZ2 1 1
1 975 1 1 62 TRP HZ3 H 6.006 8.796 0.369 1.00 . A A . 62 TRP HZ3 1 1
1 976 1 1 62 TRP N N 1.868 11.558 5.082 1.00 . A A . 62 TRP N 1 1
1 977 1 1 62 TRP NE1 N 6.579 10.780 5.166 1.00 . A A . 62 TRP NE1 1 1
1 978 1 1 62 TRP O O 0.038 9.351 5.307 1.00 . A A . 62 TRP O 1 1
1 979 1 1 63 GLU C C -0.236 6.716 2.085 1.00 . A A . 63 GLU C 1 1
1 980 1 1 63 GLU CA C -0.646 7.909 2.970 1.00 . A A . 63 GLU CA 1 1
1 981 1 1 63 GLU CB C -1.829 8.699 2.381 1.00 . A A . 63 GLU CB 1 1
1 982 1 1 63 GLU CD C -4.350 8.737 2.029 1.00 . A A . 63 GLU CD 1 1
1 983 1 1 63 GLU CG C -3.113 7.865 2.322 1.00 . A A . 63 GLU CG 1 1
1 984 1 1 63 GLU H H 1.084 8.988 2.368 1.00 . A A . 63 GLU H 1 1
1 985 1 1 63 GLU HA H -0.953 7.509 3.940 1.00 . A A . 63 GLU HA 1 1
1 986 1 1 63 GLU HB2 H -2.008 9.567 3.016 1.00 . A A . 63 GLU HB2 1 1
1 987 1 1 63 GLU HB3 H -1.576 9.056 1.382 1.00 . A A . 63 GLU HB3 1 1
1 988 1 1 63 GLU HG2 H -3.001 7.097 1.552 1.00 . A A . 63 GLU HG2 1 1
1 989 1 1 63 GLU HG3 H -3.253 7.356 3.280 1.00 . A A . 63 GLU HG3 1 1
1 990 1 1 63 GLU N N 0.479 8.828 3.169 1.00 . A A . 63 GLU N 1 1
1 991 1 1 63 GLU O O 0.561 6.852 1.154 1.00 . A A . 63 GLU O 1 1
1 992 1 1 63 GLU OE1 O -4.777 9.506 2.926 1.00 . A A . 63 GLU OE1 1 1
1 993 1 1 63 GLU OE2 O -4.928 8.622 0.924 1.00 . A A . 63 GLU OE2 1 1
1 994 1 1 64 GLU C C -1.747 3.606 1.174 1.00 . A A . 64 GLU C 1 1
1 995 1 1 64 GLU CA C -0.457 4.275 1.672 1.00 . A A . 64 GLU CA 1 1
1 996 1 1 64 GLU CB C 0.367 3.350 2.589 1.00 . A A . 64 GLU CB 1 1
1 997 1 1 64 GLU CD C 1.739 1.223 2.761 1.00 . A A . 64 GLU CD 1 1
1 998 1 1 64 GLU CG C 0.949 2.156 1.818 1.00 . A A . 64 GLU CG 1 1
1 999 1 1 64 GLU H H -1.433 5.469 3.139 1.00 . A A . 64 GLU H 1 1
1 1000 1 1 64 GLU HA H 0.152 4.489 0.791 1.00 . A A . 64 GLU HA 1 1
1 1001 1 1 64 GLU HB2 H 1.193 3.924 3.013 1.00 . A A . 64 GLU HB2 1 1
1 1002 1 1 64 GLU HB3 H -0.257 2.988 3.411 1.00 . A A . 64 GLU HB3 1 1
1 1003 1 1 64 GLU HG2 H 0.137 1.600 1.342 1.00 . A A . 64 GLU HG2 1 1
1 1004 1 1 64 GLU HG3 H 1.609 2.525 1.030 1.00 . A A . 64 GLU HG3 1 1
1 1005 1 1 64 GLU N N -0.771 5.528 2.375 1.00 . A A . 64 GLU N 1 1
1 1006 1 1 64 GLU O O -2.566 3.126 1.966 1.00 . A A . 64 GLU O 1 1
1 1007 1 1 64 GLU OE1 O 2.870 1.583 3.176 1.00 . A A . 64 GLU OE1 1 1
1 1008 1 1 64 GLU OE2 O 1.232 0.123 3.096 1.00 . A A . 64 GLU OE2 1 1
1 1009 1 1 65 VAL C C -2.743 1.795 -1.644 1.00 . A A . 65 VAL C 1 1
1 1010 1 1 65 VAL CA C -3.121 3.021 -0.816 1.00 . A A . 65 VAL CA 1 1
1 1011 1 1 65 VAL CB C -3.924 4.076 -1.615 1.00 . A A . 65 VAL CB 1 1
1 1012 1 1 65 VAL CG1 C -4.628 5.019 -0.629 1.00 . A A . 65 VAL CG1 1 1
1 1013 1 1 65 VAL CG2 C -3.109 4.941 -2.593 1.00 . A A . 65 VAL CG2 1 1
1 1014 1 1 65 VAL H H -1.231 3.983 -0.756 1.00 . A A . 65 VAL H 1 1
1 1015 1 1 65 VAL HA H -3.808 2.654 -0.056 1.00 . A A . 65 VAL HA 1 1
1 1016 1 1 65 VAL HB H -4.705 3.558 -2.176 1.00 . A A . 65 VAL HB 1 1
1 1017 1 1 65 VAL HG11 H -5.303 5.682 -1.162 1.00 . A A . 65 VAL HG11 1 1
1 1018 1 1 65 VAL HG12 H -5.216 4.452 0.092 1.00 . A A . 65 VAL HG12 1 1
1 1019 1 1 65 VAL HG13 H -3.900 5.621 -0.090 1.00 . A A . 65 VAL HG13 1 1
1 1020 1 1 65 VAL HG21 H -2.358 5.523 -2.050 1.00 . A A . 65 VAL HG21 1 1
1 1021 1 1 65 VAL HG22 H -2.617 4.300 -3.327 1.00 . A A . 65 VAL HG22 1 1
1 1022 1 1 65 VAL HG23 H -3.785 5.621 -3.119 1.00 . A A . 65 VAL HG23 1 1
1 1023 1 1 65 VAL N N -1.940 3.585 -0.148 1.00 . A A . 65 VAL N 1 1
1 1024 1 1 65 VAL O O -2.073 1.881 -2.670 1.00 . A A . 65 VAL O 1 1
1 1025 1 1 66 VAL C C -3.973 -0.704 -3.063 1.00 . A A . 66 VAL C 1 1
1 1026 1 1 66 VAL CA C -2.984 -0.655 -1.896 1.00 . A A . 66 VAL CA 1 1
1 1027 1 1 66 VAL CB C -3.152 -1.863 -0.956 1.00 . A A . 66 VAL CB 1 1
1 1028 1 1 66 VAL CG1 C -2.880 -3.181 -1.689 1.00 . A A . 66 VAL CG1 1 1
1 1029 1 1 66 VAL CG2 C -2.167 -1.792 0.221 1.00 . A A . 66 VAL CG2 1 1
1 1030 1 1 66 VAL H H -3.652 0.618 -0.308 1.00 . A A . 66 VAL H 1 1
1 1031 1 1 66 VAL HA H -1.975 -0.692 -2.293 1.00 . A A . 66 VAL HA 1 1
1 1032 1 1 66 VAL HB H -4.167 -1.887 -0.560 1.00 . A A . 66 VAL HB 1 1
1 1033 1 1 66 VAL HG11 H -3.592 -3.322 -2.500 1.00 . A A . 66 VAL HG11 1 1
1 1034 1 1 66 VAL HG12 H -1.870 -3.185 -2.097 1.00 . A A . 66 VAL HG12 1 1
1 1035 1 1 66 VAL HG13 H -2.985 -4.021 -1.003 1.00 . A A . 66 VAL HG13 1 1
1 1036 1 1 66 VAL HG21 H -2.253 -2.692 0.836 1.00 . A A . 66 VAL HG21 1 1
1 1037 1 1 66 VAL HG22 H -1.148 -1.703 -0.155 1.00 . A A . 66 VAL HG22 1 1
1 1038 1 1 66 VAL HG23 H -2.393 -0.932 0.853 1.00 . A A . 66 VAL HG23 1 1
1 1039 1 1 66 VAL N N -3.136 0.613 -1.173 1.00 . A A . 66 VAL N 1 1
1 1040 1 1 66 VAL O O -5.174 -0.501 -2.868 1.00 . A A . 66 VAL O 1 1
1 1041 1 1 67 ILE C C -4.013 -2.360 -6.214 1.00 . A A . 67 ILE C 1 1
1 1042 1 1 67 ILE CA C -4.231 -0.998 -5.531 1.00 . A A . 67 ILE CA 1 1
1 1043 1 1 67 ILE CB C -3.843 0.210 -6.431 1.00 . A A . 67 ILE CB 1 1
1 1044 1 1 67 ILE CD1 C -3.581 2.800 -6.463 1.00 . A A . 67 ILE CD1 1 1
1 1045 1 1 67 ILE CG1 C -4.103 1.563 -5.718 1.00 . A A . 67 ILE CG1 1 1
1 1046 1 1 67 ILE CG2 C -4.631 0.186 -7.754 1.00 . A A . 67 ILE CG2 1 1
1 1047 1 1 67 ILE H H -2.469 -1.152 -4.320 1.00 . A A . 67 ILE H 1 1
1 1048 1 1 67 ILE HA H -5.297 -0.907 -5.310 1.00 . A A . 67 ILE HA 1 1
1 1049 1 1 67 ILE HB H -2.777 0.142 -6.664 1.00 . A A . 67 ILE HB 1 1
1 1050 1 1 67 ILE HD11 H -2.527 2.668 -6.707 1.00 . A A . 67 ILE HD11 1 1
1 1051 1 1 67 ILE HD12 H -4.145 2.972 -7.379 1.00 . A A . 67 ILE HD12 1 1
1 1052 1 1 67 ILE HD13 H -3.688 3.680 -5.827 1.00 . A A . 67 ILE HD13 1 1
1 1053 1 1 67 ILE HG12 H -5.172 1.685 -5.542 1.00 . A A . 67 ILE HG12 1 1
1 1054 1 1 67 ILE HG13 H -3.609 1.562 -4.751 1.00 . A A . 67 ILE HG13 1 1
1 1055 1 1 67 ILE HG21 H -5.702 0.243 -7.557 1.00 . A A . 67 ILE HG21 1 1
1 1056 1 1 67 ILE HG22 H -4.343 1.015 -8.397 1.00 . A A . 67 ILE HG22 1 1
1 1057 1 1 67 ILE HG23 H -4.413 -0.721 -8.309 1.00 . A A . 67 ILE HG23 1 1
1 1058 1 1 67 ILE N N -3.469 -0.964 -4.272 1.00 . A A . 67 ILE N 1 1
1 1059 1 1 67 ILE O O -2.904 -2.905 -6.221 1.00 . A A . 67 ILE O 1 1
1 1060 1 1 68 ALA C C -4.346 -4.069 -8.869 1.00 . A A . 68 ALA C 1 1
1 1061 1 1 68 ALA CA C -5.056 -4.201 -7.499 1.00 . A A . 68 ALA CA 1 1
1 1062 1 1 68 ALA CB C -6.507 -4.696 -7.645 1.00 . A A . 68 ALA CB 1 1
1 1063 1 1 68 ALA H H -5.963 -2.432 -6.724 1.00 . A A . 68 ALA H 1 1
1 1064 1 1 68 ALA HA H -4.513 -4.928 -6.900 1.00 . A A . 68 ALA HA 1 1
1 1065 1 1 68 ALA HB1 H -6.535 -5.799 -7.612 1.00 . A A . 68 ALA HB1 1 1
1 1066 1 1 68 ALA HB2 H -7.133 -4.325 -6.815 1.00 . A A . 68 ALA HB2 1 1
1 1067 1 1 68 ALA HB3 H -6.940 -4.351 -8.601 1.00 . A A . 68 ALA HB3 1 1
1 1068 1 1 68 ALA N N -5.086 -2.932 -6.767 1.00 . A A . 68 ALA N 1 1
1 1069 1 1 68 ALA O O -4.273 -2.966 -9.413 1.00 . A A . 68 ALA O 1 1
1 1070 1 1 69 PRO C C -3.967 -4.590 -11.916 1.00 . A A . 69 PRO C 1 1
1 1071 1 1 69 PRO CA C -3.105 -5.089 -10.744 1.00 . A A . 69 PRO CA 1 1
1 1072 1 1 69 PRO CB C -2.558 -6.505 -10.963 1.00 . A A . 69 PRO CB 1 1
1 1073 1 1 69 PRO CD C -4.039 -6.547 -9.069 1.00 . A A . 69 PRO CD 1 1
1 1074 1 1 69 PRO CG C -3.563 -7.402 -10.242 1.00 . A A . 69 PRO CG 1 1
1 1075 1 1 69 PRO HA H -2.267 -4.400 -10.621 1.00 . A A . 69 PRO HA 1 1
1 1076 1 1 69 PRO HB2 H -2.475 -6.757 -12.019 1.00 . A A . 69 PRO HB2 1 1
1 1077 1 1 69 PRO HB3 H -1.585 -6.590 -10.479 1.00 . A A . 69 PRO HB3 1 1
1 1078 1 1 69 PRO HD2 H -5.082 -6.780 -8.855 1.00 . A A . 69 PRO HD2 1 1
1 1079 1 1 69 PRO HD3 H -3.428 -6.736 -8.186 1.00 . A A . 69 PRO HD3 1 1
1 1080 1 1 69 PRO HG2 H -4.404 -7.617 -10.901 1.00 . A A . 69 PRO HG2 1 1
1 1081 1 1 69 PRO HG3 H -3.115 -8.328 -9.896 1.00 . A A . 69 PRO HG3 1 1
1 1082 1 1 69 PRO N N -3.874 -5.164 -9.495 1.00 . A A . 69 PRO N 1 1
1 1083 1 1 69 PRO O O -3.525 -3.767 -12.722 1.00 . A A . 69 PRO O 1 1
1 1084 1 1 70 GLU C C -6.732 -3.146 -12.757 1.00 . A A . 70 GLU C 1 1
1 1085 1 1 70 GLU CA C -6.257 -4.605 -12.932 1.00 . A A . 70 GLU CA 1 1
1 1086 1 1 70 GLU CB C -7.436 -5.595 -12.875 1.00 . A A . 70 GLU CB 1 1
1 1087 1 1 70 GLU CD C -9.307 -6.625 -11.489 1.00 . A A . 70 GLU CD 1 1
1 1088 1 1 70 GLU CG C -8.268 -5.490 -11.588 1.00 . A A . 70 GLU CG 1 1
1 1089 1 1 70 GLU H H -5.497 -5.704 -11.264 1.00 . A A . 70 GLU H 1 1
1 1090 1 1 70 GLU HA H -5.833 -4.671 -13.930 1.00 . A A . 70 GLU HA 1 1
1 1091 1 1 70 GLU HB2 H -8.086 -5.416 -13.732 1.00 . A A . 70 GLU HB2 1 1
1 1092 1 1 70 GLU HB3 H -7.043 -6.609 -12.962 1.00 . A A . 70 GLU HB3 1 1
1 1093 1 1 70 GLU HG2 H -7.601 -5.521 -10.723 1.00 . A A . 70 GLU HG2 1 1
1 1094 1 1 70 GLU HG3 H -8.786 -4.530 -11.579 1.00 . A A . 70 GLU HG3 1 1
1 1095 1 1 70 GLU N N -5.229 -5.031 -11.969 1.00 . A A . 70 GLU N 1 1
1 1096 1 1 70 GLU O O -7.386 -2.595 -13.644 1.00 . A A . 70 GLU O 1 1
1 1097 1 1 70 GLU OE1 O -10.295 -6.622 -12.265 1.00 . A A . 70 GLU OE1 1 1
1 1098 1 1 70 GLU OE2 O -9.156 -7.515 -10.617 1.00 . A A . 70 GLU OE2 1 1
1 1099 1 1 71 GLU C C -5.555 -0.131 -11.452 1.00 . A A . 71 GLU C 1 1
1 1100 1 1 71 GLU CA C -6.737 -1.113 -11.292 1.00 . A A . 71 GLU CA 1 1
1 1101 1 1 71 GLU CB C -7.318 -1.079 -9.865 1.00 . A A . 71 GLU CB 1 1
1 1102 1 1 71 GLU CD C -9.259 -1.812 -8.360 1.00 . A A . 71 GLU CD 1 1
1 1103 1 1 71 GLU CG C -8.731 -1.678 -9.803 1.00 . A A . 71 GLU CG 1 1
1 1104 1 1 71 GLU H H -5.827 -3.013 -10.962 1.00 . A A . 71 GLU H 1 1
1 1105 1 1 71 GLU HA H -7.514 -0.757 -11.970 1.00 . A A . 71 GLU HA 1 1
1 1106 1 1 71 GLU HB2 H -6.663 -1.632 -9.191 1.00 . A A . 71 GLU HB2 1 1
1 1107 1 1 71 GLU HB3 H -7.373 -0.046 -9.521 1.00 . A A . 71 GLU HB3 1 1
1 1108 1 1 71 GLU HG2 H -9.407 -1.043 -10.382 1.00 . A A . 71 GLU HG2 1 1
1 1109 1 1 71 GLU HG3 H -8.720 -2.662 -10.274 1.00 . A A . 71 GLU HG3 1 1
1 1110 1 1 71 GLU N N -6.384 -2.502 -11.637 1.00 . A A . 71 GLU N 1 1
1 1111 1 1 71 GLU O O -5.724 1.076 -11.253 1.00 . A A . 71 GLU O 1 1
1 1112 1 1 71 GLU OE1 O -9.094 -0.872 -7.544 1.00 . A A . 71 GLU OE1 1 1
1 1113 1 1 71 GLU OE2 O -9.877 -2.857 -8.036 1.00 . A A . 71 GLU OE2 1 1
1 1114 1 1 72 ALA C C -2.733 0.115 -13.578 1.00 . A A . 72 ALA C 1 1
1 1115 1 1 72 ALA CA C -3.163 0.160 -12.096 1.00 . A A . 72 ALA CA 1 1
1 1116 1 1 72 ALA CB C -2.069 -0.310 -11.127 1.00 . A A . 72 ALA CB 1 1
1 1117 1 1 72 ALA H H -4.330 -1.627 -11.976 1.00 . A A . 72 ALA H 1 1
1 1118 1 1 72 ALA HA H -3.360 1.208 -11.862 1.00 . A A . 72 ALA HA 1 1
1 1119 1 1 72 ALA HB1 H -1.173 0.294 -11.264 1.00 . A A . 72 ALA HB1 1 1
1 1120 1 1 72 ALA HB2 H -2.411 -0.191 -10.098 1.00 . A A . 72 ALA HB2 1 1
1 1121 1 1 72 ALA HB3 H -1.826 -1.358 -11.299 1.00 . A A . 72 ALA HB3 1 1
1 1122 1 1 72 ALA N N -4.375 -0.625 -11.850 1.00 . A A . 72 ALA N 1 1
1 1123 1 1 72 ALA O O -2.772 1.148 -14.252 1.00 . A A . 72 ALA O 1 1
1 1124 1 1 73 TYR C C -2.545 -2.371 -16.263 1.00 . A A . 73 TYR C 1 1
1 1125 1 1 73 TYR CA C -1.836 -1.253 -15.466 1.00 . A A . 73 TYR CA 1 1
1 1126 1 1 73 TYR CB C -0.312 -1.485 -15.433 1.00 . A A . 73 TYR CB 1 1
1 1127 1 1 73 TYR CD1 C 0.654 0.548 -14.242 1.00 . A A . 73 TYR CD1 1 1
1 1128 1 1 73 TYR CD2 C 1.239 0.164 -16.575 1.00 . A A . 73 TYR CD2 1 1
1 1129 1 1 73 TYR CE1 C 1.443 1.716 -14.233 1.00 . A A . 73 TYR CE1 1 1
1 1130 1 1 73 TYR CE2 C 2.039 1.323 -16.569 1.00 . A A . 73 TYR CE2 1 1
1 1131 1 1 73 TYR CG C 0.540 -0.226 -15.414 1.00 . A A . 73 TYR CG 1 1
1 1132 1 1 73 TYR CZ C 2.139 2.106 -15.399 1.00 . A A . 73 TYR CZ 1 1
1 1133 1 1 73 TYR H H -2.345 -1.851 -13.456 1.00 . A A . 73 TYR H 1 1
1 1134 1 1 73 TYR HA H -2.008 -0.342 -16.039 1.00 . A A . 73 TYR HA 1 1
1 1135 1 1 73 TYR HB2 H -0.054 -2.111 -14.577 1.00 . A A . 73 TYR HB2 1 1
1 1136 1 1 73 TYR HB3 H -0.035 -2.046 -16.324 1.00 . A A . 73 TYR HB3 1 1
1 1137 1 1 73 TYR HD1 H 0.135 0.249 -13.343 1.00 . A A . 73 TYR HD1 1 1
1 1138 1 1 73 TYR HD2 H 1.169 -0.430 -17.477 1.00 . A A . 73 TYR HD2 1 1
1 1139 1 1 73 TYR HE1 H 1.519 2.314 -13.336 1.00 . A A . 73 TYR HE1 1 1
1 1140 1 1 73 TYR HE2 H 2.582 1.621 -17.454 1.00 . A A . 73 TYR HE2 1 1
1 1141 1 1 73 TYR HH H 2.897 3.686 -14.546 1.00 . A A . 73 TYR HH 1 1
1 1142 1 1 73 TYR N N -2.340 -1.062 -14.089 1.00 . A A . 73 TYR N 1 1
1 1143 1 1 73 TYR O O -2.509 -2.346 -17.497 1.00 . A A . 73 TYR O 1 1
1 1144 1 1 73 TYR OH O 2.911 3.228 -15.404 1.00 . A A . 73 TYR OH 1 1
1 1145 1 1 74 GLY C C -3.346 -5.328 -17.190 1.00 . A A . 74 GLY C 1 1
1 1146 1 1 74 GLY CA C -4.061 -4.347 -16.246 1.00 . A A . 74 GLY CA 1 1
1 1147 1 1 74 GLY H H -3.219 -3.294 -14.583 1.00 . A A . 74 GLY H 1 1
1 1148 1 1 74 GLY HA2 H -4.513 -4.955 -15.467 1.00 . A A . 74 GLY HA2 1 1
1 1149 1 1 74 GLY HA3 H -4.857 -3.853 -16.804 1.00 . A A . 74 GLY HA3 1 1
1 1150 1 1 74 GLY N N -3.217 -3.324 -15.600 1.00 . A A . 74 GLY N 1 1
1 1151 1 1 74 GLY O O -3.979 -5.870 -18.101 1.00 . A A . 74 GLY O 1 1
1 1152 1 1 75 VAL C C -1.636 -7.871 -17.874 1.00 . A A . 75 VAL C 1 1
1 1153 1 1 75 VAL CA C -1.196 -6.397 -17.877 1.00 . A A . 75 VAL CA 1 1
1 1154 1 1 75 VAL CB C 0.300 -6.294 -17.496 1.00 . A A . 75 VAL CB 1 1
1 1155 1 1 75 VAL CG1 C 1.208 -7.016 -18.507 1.00 . A A . 75 VAL CG1 1 1
1 1156 1 1 75 VAL CG2 C 0.761 -4.831 -17.433 1.00 . A A . 75 VAL CG2 1 1
1 1157 1 1 75 VAL H H -1.605 -5.057 -16.231 1.00 . A A . 75 VAL H 1 1
1 1158 1 1 75 VAL HA H -1.305 -6.030 -18.899 1.00 . A A . 75 VAL HA 1 1
1 1159 1 1 75 VAL HB H 0.446 -6.732 -16.506 1.00 . A A . 75 VAL HB 1 1
1 1160 1 1 75 VAL HG11 H 0.986 -8.087 -18.495 1.00 . A A . 75 VAL HG11 1 1
1 1161 1 1 75 VAL HG12 H 1.038 -6.606 -19.510 1.00 . A A . 75 VAL HG12 1 1
1 1162 1 1 75 VAL HG13 H 2.255 -6.874 -18.217 1.00 . A A . 75 VAL HG13 1 1
1 1163 1 1 75 VAL HG21 H 0.269 -4.308 -16.617 1.00 . A A . 75 VAL HG21 1 1
1 1164 1 1 75 VAL HG22 H 1.831 -4.781 -17.248 1.00 . A A . 75 VAL HG22 1 1
1 1165 1 1 75 VAL HG23 H 0.542 -4.321 -18.368 1.00 . A A . 75 VAL HG23 1 1
1 1166 1 1 75 VAL N N -2.039 -5.555 -16.997 1.00 . A A . 75 VAL N 1 1
1 1167 1 1 75 VAL O O -1.657 -8.506 -18.931 1.00 . A A . 75 VAL O 1 1
1 1168 1 1 76 TYR C C -3.498 -10.028 -15.586 1.00 . A A . 76 TYR C 1 1
1 1169 1 1 76 TYR CA C -2.264 -9.845 -16.490 1.00 . A A . 76 TYR CA 1 1
1 1170 1 1 76 TYR CB C -1.001 -10.556 -15.963 1.00 . A A . 76 TYR CB 1 1
1 1171 1 1 76 TYR CD1 C -1.888 -12.839 -16.742 1.00 . A A . 76 TYR CD1 1 1
1 1172 1 1 76 TYR CD2 C 0.498 -12.543 -16.350 1.00 . A A . 76 TYR CD2 1 1
1 1173 1 1 76 TYR CE1 C -1.651 -14.169 -17.146 1.00 . A A . 76 TYR CE1 1 1
1 1174 1 1 76 TYR CE2 C 0.732 -13.874 -16.738 1.00 . A A . 76 TYR CE2 1 1
1 1175 1 1 76 TYR CG C -0.810 -12.017 -16.350 1.00 . A A . 76 TYR CG 1 1
1 1176 1 1 76 TYR CZ C -0.343 -14.696 -17.133 1.00 . A A . 76 TYR CZ 1 1
1 1177 1 1 76 TYR H H -1.950 -7.812 -15.883 1.00 . A A . 76 TYR H 1 1
1 1178 1 1 76 TYR HA H -2.507 -10.282 -17.460 1.00 . A A . 76 TYR HA 1 1
1 1179 1 1 76 TYR HB2 H -0.136 -10.016 -16.353 1.00 . A A . 76 TYR HB2 1 1
1 1180 1 1 76 TYR HB3 H -0.950 -10.466 -14.878 1.00 . A A . 76 TYR HB3 1 1
1 1181 1 1 76 TYR HD1 H -2.909 -12.481 -16.738 1.00 . A A . 76 TYR HD1 1 1
1 1182 1 1 76 TYR HD2 H 1.329 -11.919 -16.047 1.00 . A A . 76 TYR HD2 1 1
1 1183 1 1 76 TYR HE1 H -2.476 -14.795 -17.448 1.00 . A A . 76 TYR HE1 1 1
1 1184 1 1 76 TYR HE2 H 1.732 -14.281 -16.729 1.00 . A A . 76 TYR HE2 1 1
1 1185 1 1 76 TYR HH H -0.929 -16.433 -17.787 1.00 . A A . 76 TYR HH 1 1
1 1186 1 1 76 TYR N N -1.972 -8.416 -16.695 1.00 . A A . 76 TYR N 1 1
1 1187 1 1 76 TYR O O -3.408 -10.016 -14.355 1.00 . A A . 76 TYR O 1 1
1 1188 1 1 76 TYR OH O -0.111 -15.983 -17.518 1.00 . A A . 76 TYR OH 1 1
1 1189 1 1 77 GLU C C -6.092 -11.590 -14.718 1.00 . A A . 77 GLU C 1 1
1 1190 1 1 77 GLU CA C -5.981 -10.294 -15.551 1.00 . A A . 77 GLU CA 1 1
1 1191 1 1 77 GLU CB C -7.104 -10.262 -16.608 1.00 . A A . 77 GLU CB 1 1
1 1192 1 1 77 GLU CD C -8.362 -8.924 -18.355 1.00 . A A . 77 GLU CD 1 1
1 1193 1 1 77 GLU CG C -7.208 -8.910 -17.332 1.00 . A A . 77 GLU CG 1 1
1 1194 1 1 77 GLU H H -4.664 -10.110 -17.222 1.00 . A A . 77 GLU H 1 1
1 1195 1 1 77 GLU HA H -6.132 -9.457 -14.866 1.00 . A A . 77 GLU HA 1 1
1 1196 1 1 77 GLU HB2 H -6.928 -11.051 -17.342 1.00 . A A . 77 GLU HB2 1 1
1 1197 1 1 77 GLU HB3 H -8.062 -10.457 -16.118 1.00 . A A . 77 GLU HB3 1 1
1 1198 1 1 77 GLU HG2 H -7.376 -8.122 -16.592 1.00 . A A . 77 GLU HG2 1 1
1 1199 1 1 77 GLU HG3 H -6.269 -8.693 -17.847 1.00 . A A . 77 GLU HG3 1 1
1 1200 1 1 77 GLU N N -4.674 -10.134 -16.212 1.00 . A A . 77 GLU N 1 1
1 1201 1 1 77 GLU O O -5.343 -12.550 -14.911 1.00 . A A . 77 GLU O 1 1
1 1202 1 1 77 GLU OE1 O -8.152 -9.365 -19.512 1.00 . A A . 77 GLU OE1 1 1
1 1203 1 1 77 GLU OE2 O -9.492 -8.495 -18.014 1.00 . A A . 77 GLU OE2 1 1
1 1204 1 1 78 SER C C -8.696 -13.469 -13.195 1.00 . A A . 78 SER C 1 1
1 1205 1 1 78 SER CA C -7.369 -12.744 -12.889 1.00 . A A . 78 SER CA 1 1
1 1206 1 1 78 SER CB C -7.291 -12.211 -11.450 1.00 . A A . 78 SER CB 1 1
1 1207 1 1 78 SER H H -7.661 -10.819 -13.710 1.00 . A A . 78 SER H 1 1
1 1208 1 1 78 SER HA H -6.586 -13.491 -12.986 1.00 . A A . 78 SER HA 1 1
1 1209 1 1 78 SER HB2 H -7.534 -13.009 -10.745 1.00 . A A . 78 SER HB2 1 1
1 1210 1 1 78 SER HB3 H -6.268 -11.881 -11.252 1.00 . A A . 78 SER HB3 1 1
1 1211 1 1 78 SER HG H -8.085 -10.793 -10.347 1.00 . A A . 78 SER HG 1 1
1 1212 1 1 78 SER N N -7.089 -11.645 -13.830 1.00 . A A . 78 SER N 1 1
1 1213 1 1 78 SER O O -9.412 -13.905 -12.292 1.00 . A A . 78 SER O 1 1
1 1214 1 1 78 SER OG O -8.175 -11.114 -11.265 1.00 . A A . 78 SER OG 1 1
1 1215 1 1 79 SER C C -9.944 -15.331 -15.986 1.00 . A A . 79 SER C 1 1
1 1216 1 1 79 SER CA C -10.268 -14.190 -15.010 1.00 . A A . 79 SER CA 1 1
1 1217 1 1 79 SER CB C -11.131 -13.091 -15.653 1.00 . A A . 79 SER CB 1 1
1 1218 1 1 79 SER H H -8.369 -13.223 -15.154 1.00 . A A . 79 SER H 1 1
1 1219 1 1 79 SER HA H -10.845 -14.613 -14.185 1.00 . A A . 79 SER HA 1 1
1 1220 1 1 79 SER HB2 H -11.449 -12.397 -14.871 1.00 . A A . 79 SER HB2 1 1
1 1221 1 1 79 SER HB3 H -10.529 -12.537 -16.376 1.00 . A A . 79 SER HB3 1 1
1 1222 1 1 79 SER HG H -12.638 -14.345 -15.770 1.00 . A A . 79 SER HG 1 1
1 1223 1 1 79 SER N N -9.033 -13.588 -14.485 1.00 . A A . 79 SER N 1 1
1 1224 1 1 79 SER O O -9.480 -15.091 -17.107 1.00 . A A . 79 SER O 1 1
1 1225 1 1 79 SER OG O -12.277 -13.602 -16.314 1.00 . A A . 79 SER OG 1 1
1 1226 1 1 80 TYR C C -11.038 -18.816 -16.114 1.00 . A A . 80 TYR C 1 1
1 1227 1 1 80 TYR CA C -9.887 -17.815 -16.290 1.00 . A A . 80 TYR CA 1 1
1 1228 1 1 80 TYR CB C -8.593 -18.470 -15.784 1.00 . A A . 80 TYR CB 1 1
1 1229 1 1 80 TYR CD1 C -6.546 -17.359 -16.788 1.00 . A A . 80 TYR CD1 1 1
1 1230 1 1 80 TYR CD2 C -7.135 -16.885 -14.466 1.00 . A A . 80 TYR CD2 1 1
1 1231 1 1 80 TYR CE1 C -5.432 -16.505 -16.678 1.00 . A A . 80 TYR CE1 1 1
1 1232 1 1 80 TYR CE2 C -6.025 -16.031 -14.353 1.00 . A A . 80 TYR CE2 1 1
1 1233 1 1 80 TYR CG C -7.394 -17.551 -15.680 1.00 . A A . 80 TYR CG 1 1
1 1234 1 1 80 TYR CZ C -5.176 -15.836 -15.462 1.00 . A A . 80 TYR CZ 1 1
1 1235 1 1 80 TYR H H -10.515 -16.683 -14.606 1.00 . A A . 80 TYR H 1 1
1 1236 1 1 80 TYR HA H -9.778 -17.589 -17.350 1.00 . A A . 80 TYR HA 1 1
1 1237 1 1 80 TYR HB2 H -8.779 -18.895 -14.795 1.00 . A A . 80 TYR HB2 1 1
1 1238 1 1 80 TYR HB3 H -8.343 -19.301 -16.445 1.00 . A A . 80 TYR HB3 1 1
1 1239 1 1 80 TYR HD1 H -6.749 -17.865 -17.722 1.00 . A A . 80 TYR HD1 1 1
1 1240 1 1 80 TYR HD2 H -7.792 -17.036 -13.620 1.00 . A A . 80 TYR HD2 1 1
1 1241 1 1 80 TYR HE1 H -4.777 -16.342 -17.521 1.00 . A A . 80 TYR HE1 1 1
1 1242 1 1 80 TYR HE2 H -5.808 -15.537 -13.420 1.00 . A A . 80 TYR HE2 1 1
1 1243 1 1 80 TYR HH H -4.435 -14.124 -15.040 1.00 . A A . 80 TYR HH 1 1
1 1244 1 1 80 TYR N N -10.153 -16.576 -15.547 1.00 . A A . 80 TYR N 1 1
1 1245 1 1 80 TYR O O -11.555 -18.979 -15.007 1.00 . A A . 80 TYR O 1 1
1 1246 1 1 80 TYR OH O -4.124 -14.988 -15.367 1.00 . A A . 80 TYR OH 1 1
1 1247 1 1 81 LEU C C -11.928 -21.877 -16.564 1.00 . A A . 81 LEU C 1 1
1 1248 1 1 81 LEU CA C -12.483 -20.544 -17.102 1.00 . A A . 81 LEU CA 1 1
1 1249 1 1 81 LEU CB C -13.147 -20.747 -18.477 1.00 . A A . 81 LEU CB 1 1
1 1250 1 1 81 LEU CD1 C -13.296 -18.386 -19.499 1.00 . A A . 81 LEU CD1 1 1
1 1251 1 1 81 LEU CD2 C -15.034 -20.062 -19.992 1.00 . A A . 81 LEU CD2 1 1
1 1252 1 1 81 LEU CG C -14.058 -19.581 -18.916 1.00 . A A . 81 LEU CG 1 1
1 1253 1 1 81 LEU H H -10.946 -19.387 -18.050 1.00 . A A . 81 LEU H 1 1
1 1254 1 1 81 LEU HA H -13.252 -20.211 -16.402 1.00 . A A . 81 LEU HA 1 1
1 1255 1 1 81 LEU HB2 H -12.389 -20.941 -19.237 1.00 . A A . 81 LEU HB2 1 1
1 1256 1 1 81 LEU HB3 H -13.769 -21.639 -18.397 1.00 . A A . 81 LEU HB3 1 1
1 1257 1 1 81 LEU HD11 H -12.650 -18.715 -20.317 1.00 . A A . 81 LEU HD11 1 1
1 1258 1 1 81 LEU HD12 H -12.698 -17.903 -18.729 1.00 . A A . 81 LEU HD12 1 1
1 1259 1 1 81 LEU HD13 H -14.004 -17.648 -19.878 1.00 . A A . 81 LEU HD13 1 1
1 1260 1 1 81 LEU HD21 H -14.485 -20.445 -20.854 1.00 . A A . 81 LEU HD21 1 1
1 1261 1 1 81 LEU HD22 H -15.674 -19.236 -20.307 1.00 . A A . 81 LEU HD22 1 1
1 1262 1 1 81 LEU HD23 H -15.669 -20.848 -19.585 1.00 . A A . 81 LEU HD23 1 1
1 1263 1 1 81 LEU HG H -14.637 -19.250 -18.056 1.00 . A A . 81 LEU HG 1 1
1 1264 1 1 81 LEU N N -11.434 -19.520 -17.177 1.00 . A A . 81 LEU N 1 1
1 1265 1 1 81 LEU O O -10.772 -22.235 -16.806 1.00 . A A . 81 LEU O 1 1
1 1266 1 1 82 GLN C C -13.654 -24.924 -15.615 1.00 . A A . 82 GLN C 1 1
1 1267 1 1 82 GLN CA C -12.500 -23.957 -15.313 1.00 . A A . 82 GLN CA 1 1
1 1268 1 1 82 GLN CB C -12.281 -23.806 -13.797 1.00 . A A . 82 GLN CB 1 1
1 1269 1 1 82 GLN CD C -10.049 -24.987 -13.502 1.00 . A A . 82 GLN CD 1 1
1 1270 1 1 82 GLN CG C -11.538 -24.985 -13.152 1.00 . A A . 82 GLN CG 1 1
1 1271 1 1 82 GLN H H -13.684 -22.229 -15.648 1.00 . A A . 82 GLN H 1 1
1 1272 1 1 82 GLN HA H -11.587 -24.351 -15.764 1.00 . A A . 82 GLN HA 1 1
1 1273 1 1 82 GLN HB2 H -11.707 -22.898 -13.606 1.00 . A A . 82 GLN HB2 1 1
1 1274 1 1 82 GLN HB3 H -13.251 -23.699 -13.312 1.00 . A A . 82 GLN HB3 1 1
1 1275 1 1 82 GLN HE21 H -9.586 -23.615 -12.076 1.00 . A A . 82 GLN HE21 1 1
1 1276 1 1 82 GLN HE22 H -8.261 -24.207 -13.071 1.00 . A A . 82 GLN HE22 1 1
1 1277 1 1 82 GLN HG2 H -11.640 -24.907 -12.069 1.00 . A A . 82 GLN HG2 1 1
1 1278 1 1 82 GLN HG3 H -11.991 -25.927 -13.462 1.00 . A A . 82 GLN HG3 1 1
1 1279 1 1 82 GLN N N -12.784 -22.637 -15.879 1.00 . A A . 82 GLN N 1 1
1 1280 1 1 82 GLN NE2 N -9.238 -24.202 -12.820 1.00 . A A . 82 GLN NE2 1 1
1 1281 1 1 82 GLN O O -14.811 -24.633 -15.306 1.00 . A A . 82 GLN O 1 1
1 1282 1 1 82 GLN OE1 O -9.593 -25.682 -14.401 1.00 . A A . 82 GLN OE1 1 1
1 1283 1 1 83 GLU C C -14.583 -27.920 -15.151 1.00 . A A . 83 GLU C 1 1
1 1284 1 1 83 GLU CA C -14.301 -27.160 -16.461 1.00 . A A . 83 GLU CA 1 1
1 1285 1 1 83 GLU CB C -13.754 -28.098 -17.553 1.00 . A A . 83 GLU CB 1 1
1 1286 1 1 83 GLU CD C -14.248 -30.014 -19.140 1.00 . A A . 83 GLU CD 1 1
1 1287 1 1 83 GLU CG C -14.771 -29.180 -17.949 1.00 . A A . 83 GLU CG 1 1
1 1288 1 1 83 GLU H H -12.378 -26.237 -16.461 1.00 . A A . 83 GLU H 1 1
1 1289 1 1 83 GLU HA H -15.243 -26.737 -16.820 1.00 . A A . 83 GLU HA 1 1
1 1290 1 1 83 GLU HB2 H -13.521 -27.503 -18.441 1.00 . A A . 83 GLU HB2 1 1
1 1291 1 1 83 GLU HB3 H -12.832 -28.572 -17.203 1.00 . A A . 83 GLU HB3 1 1
1 1292 1 1 83 GLU HG2 H -14.956 -29.842 -17.099 1.00 . A A . 83 GLU HG2 1 1
1 1293 1 1 83 GLU HG3 H -15.717 -28.701 -18.219 1.00 . A A . 83 GLU HG3 1 1
1 1294 1 1 83 GLU N N -13.346 -26.068 -16.230 1.00 . A A . 83 GLU N 1 1
1 1295 1 1 83 GLU O O -13.676 -28.499 -14.547 1.00 . A A . 83 GLU O 1 1
1 1296 1 1 83 GLU OE1 O -13.280 -30.800 -18.966 1.00 . A A . 83 GLU OE1 1 1
1 1297 1 1 83 GLU OE2 O -14.799 -29.902 -20.263 1.00 . A A . 83 GLU OE2 1 1
1 1298 1 1 84 VAL C C -17.479 -29.543 -13.856 1.00 . A A . 84 VAL C 1 1
1 1299 1 1 84 VAL CA C -16.337 -28.576 -13.490 1.00 . A A . 84 VAL CA 1 1
1 1300 1 1 84 VAL CB C -16.800 -27.523 -12.454 1.00 . A A . 84 VAL CB 1 1
1 1301 1 1 84 VAL CG1 C -17.127 -28.163 -11.100 1.00 . A A . 84 VAL CG1 1 1
1 1302 1 1 84 VAL CG2 C -15.743 -26.439 -12.186 1.00 . A A . 84 VAL CG2 1 1
1 1303 1 1 84 VAL H H -16.530 -27.405 -15.257 1.00 . A A . 84 VAL H 1 1
1 1304 1 1 84 VAL HA H -15.520 -29.137 -13.042 1.00 . A A . 84 VAL HA 1 1
1 1305 1 1 84 VAL HB H -17.694 -27.027 -12.825 1.00 . A A . 84 VAL HB 1 1
1 1306 1 1 84 VAL HG11 H -17.934 -28.887 -11.206 1.00 . A A . 84 VAL HG11 1 1
1 1307 1 1 84 VAL HG12 H -16.243 -28.656 -10.694 1.00 . A A . 84 VAL HG12 1 1
1 1308 1 1 84 VAL HG13 H -17.450 -27.397 -10.395 1.00 . A A . 84 VAL HG13 1 1
1 1309 1 1 84 VAL HG21 H -14.807 -26.895 -11.865 1.00 . A A . 84 VAL HG21 1 1
1 1310 1 1 84 VAL HG22 H -15.570 -25.854 -13.087 1.00 . A A . 84 VAL HG22 1 1
1 1311 1 1 84 VAL HG23 H -16.096 -25.757 -11.412 1.00 . A A . 84 VAL HG23 1 1
1 1312 1 1 84 VAL N N -15.845 -27.923 -14.714 1.00 . A A . 84 VAL N 1 1
1 1313 1 1 84 VAL O O -18.352 -29.174 -14.650 1.00 . A A . 84 VAL O 1 1
1 1314 1 1 85 PRO C C -19.900 -31.310 -12.926 1.00 . A A . 85 PRO C 1 1
1 1315 1 1 85 PRO CA C -18.594 -31.727 -13.620 1.00 . A A . 85 PRO CA 1 1
1 1316 1 1 85 PRO CB C -18.083 -33.084 -13.125 1.00 . A A . 85 PRO CB 1 1
1 1317 1 1 85 PRO CD C -16.511 -31.404 -12.469 1.00 . A A . 85 PRO CD 1 1
1 1318 1 1 85 PRO CG C -17.122 -32.721 -11.996 1.00 . A A . 85 PRO CG 1 1
1 1319 1 1 85 PRO HA H -18.771 -31.784 -14.693 1.00 . A A . 85 PRO HA 1 1
1 1320 1 1 85 PRO HB2 H -18.889 -33.733 -12.777 1.00 . A A . 85 PRO HB2 1 1
1 1321 1 1 85 PRO HB3 H -17.527 -33.574 -13.925 1.00 . A A . 85 PRO HB3 1 1
1 1322 1 1 85 PRO HD2 H -16.274 -30.776 -11.610 1.00 . A A . 85 PRO HD2 1 1
1 1323 1 1 85 PRO HD3 H -15.607 -31.603 -13.048 1.00 . A A . 85 PRO HD3 1 1
1 1324 1 1 85 PRO HG2 H -17.681 -32.556 -11.076 1.00 . A A . 85 PRO HG2 1 1
1 1325 1 1 85 PRO HG3 H -16.359 -33.487 -11.847 1.00 . A A . 85 PRO HG3 1 1
1 1326 1 1 85 PRO N N -17.509 -30.787 -13.335 1.00 . A A . 85 PRO N 1 1
1 1327 1 1 85 PRO O O -19.896 -30.854 -11.778 1.00 . A A . 85 PRO O 1 1
1 1328 1 1 86 ARG C C -22.711 -32.158 -11.786 1.00 . A A . 86 ARG C 1 1
1 1329 1 1 86 ARG CA C -22.394 -31.304 -13.021 1.00 . A A . 86 ARG CA 1 1
1 1330 1 1 86 ARG CB C -23.463 -31.498 -14.114 1.00 . A A . 86 ARG CB 1 1
1 1331 1 1 86 ARG CD C -24.309 -29.078 -14.413 1.00 . A A . 86 ARG CD 1 1
1 1332 1 1 86 ARG CG C -23.592 -30.283 -15.047 1.00 . A A . 86 ARG CG 1 1
1 1333 1 1 86 ARG CZ C -26.780 -28.847 -14.854 1.00 . A A . 86 ARG CZ 1 1
1 1334 1 1 86 ARG H H -20.971 -31.931 -14.519 1.00 . A A . 86 ARG H 1 1
1 1335 1 1 86 ARG HA H -22.439 -30.277 -12.665 1.00 . A A . 86 ARG HA 1 1
1 1336 1 1 86 ARG HB2 H -23.213 -32.378 -14.708 1.00 . A A . 86 ARG HB2 1 1
1 1337 1 1 86 ARG HB3 H -24.435 -31.688 -13.657 1.00 . A A . 86 ARG HB3 1 1
1 1338 1 1 86 ARG HD2 H -23.833 -28.829 -13.466 1.00 . A A . 86 ARG HD2 1 1
1 1339 1 1 86 ARG HD3 H -24.178 -28.214 -15.063 1.00 . A A . 86 ARG HD3 1 1
1 1340 1 1 86 ARG HE H -25.990 -29.886 -13.374 1.00 . A A . 86 ARG HE 1 1
1 1341 1 1 86 ARG HG2 H -22.599 -29.971 -15.373 1.00 . A A . 86 ARG HG2 1 1
1 1342 1 1 86 ARG HG3 H -24.149 -30.585 -15.930 1.00 . A A . 86 ARG HG3 1 1
1 1343 1 1 86 ARG HH11 H -25.715 -28.131 -16.362 1.00 . A A . 86 ARG HH11 1 1
1 1344 1 1 86 ARG HH12 H -27.436 -27.787 -16.431 1.00 . A A . 86 ARG HH12 1 1
1 1345 1 1 86 ARG HH21 H -28.181 -29.642 -13.645 1.00 . A A . 86 ARG HH21 1 1
1 1346 1 1 86 ARG HH22 H -28.778 -28.721 -14.989 1.00 . A A . 86 ARG HH22 1 1
1 1347 1 1 86 ARG N N -21.045 -31.539 -13.587 1.00 . A A . 86 ARG N 1 1
1 1348 1 1 86 ARG NE N -25.750 -29.328 -14.177 1.00 . A A . 86 ARG NE 1 1
1 1349 1 1 86 ARG NH1 N -26.635 -28.139 -15.935 1.00 . A A . 86 ARG NH1 1 1
1 1350 1 1 86 ARG NH2 N -27.999 -29.082 -14.464 1.00 . A A . 86 ARG NH2 1 1
1 1351 1 1 86 ARG O O -23.622 -31.820 -11.035 1.00 . A A . 86 ARG O 1 1
1 1352 1 1 87 ASP C C -21.748 -33.120 -9.005 1.00 . A A . 87 ASP C 1 1
1 1353 1 1 87 ASP CA C -21.932 -33.981 -10.276 1.00 . A A . 87 ASP CA 1 1
1 1354 1 1 87 ASP CB C -20.835 -35.049 -10.383 1.00 . A A . 87 ASP CB 1 1
1 1355 1 1 87 ASP CG C -20.897 -36.071 -9.235 1.00 . A A . 87 ASP CG 1 1
1 1356 1 1 87 ASP H H -21.228 -33.411 -12.218 1.00 . A A . 87 ASP H 1 1
1 1357 1 1 87 ASP HA H -22.896 -34.486 -10.201 1.00 . A A . 87 ASP HA 1 1
1 1358 1 1 87 ASP HB2 H -20.944 -35.579 -11.332 1.00 . A A . 87 ASP HB2 1 1
1 1359 1 1 87 ASP HB3 H -19.859 -34.559 -10.392 1.00 . A A . 87 ASP HB3 1 1
1 1360 1 1 87 ASP N N -21.918 -33.195 -11.516 1.00 . A A . 87 ASP N 1 1
1 1361 1 1 87 ASP O O -22.336 -33.419 -7.966 1.00 . A A . 87 ASP O 1 1
1 1362 1 1 87 ASP OD1 O -21.750 -36.989 -9.292 1.00 . A A . 87 ASP OD1 1 1
1 1363 1 1 87 ASP OD2 O -20.069 -35.985 -8.296 1.00 . A A . 87 ASP OD2 1 1
1 1364 1 1 88 GLN C C -22.112 -30.188 -7.732 1.00 . A A . 88 GLN C 1 1
1 1365 1 1 88 GLN CA C -20.842 -31.023 -8.010 1.00 . A A . 88 GLN CA 1 1
1 1366 1 1 88 GLN CB C -19.673 -30.076 -8.349 1.00 . A A . 88 GLN CB 1 1
1 1367 1 1 88 GLN CD C -17.748 -31.125 -6.975 1.00 . A A . 88 GLN CD 1 1
1 1368 1 1 88 GLN CG C -18.289 -30.750 -8.358 1.00 . A A . 88 GLN CG 1 1
1 1369 1 1 88 GLN H H -20.563 -31.805 -9.987 1.00 . A A . 88 GLN H 1 1
1 1370 1 1 88 GLN HA H -20.610 -31.556 -7.087 1.00 . A A . 88 GLN HA 1 1
1 1371 1 1 88 GLN HB2 H -19.852 -29.642 -9.332 1.00 . A A . 88 GLN HB2 1 1
1 1372 1 1 88 GLN HB3 H -19.648 -29.252 -7.634 1.00 . A A . 88 GLN HB3 1 1
1 1373 1 1 88 GLN HE21 H -15.953 -31.716 -7.723 1.00 . A A . 88 GLN HE21 1 1
1 1374 1 1 88 GLN HE22 H -16.173 -31.838 -5.981 1.00 . A A . 88 GLN HE22 1 1
1 1375 1 1 88 GLN HG2 H -18.315 -31.642 -8.981 1.00 . A A . 88 GLN HG2 1 1
1 1376 1 1 88 GLN HG3 H -17.581 -30.056 -8.812 1.00 . A A . 88 GLN HG3 1 1
1 1377 1 1 88 GLN N N -21.001 -32.009 -9.094 1.00 . A A . 88 GLN N 1 1
1 1378 1 1 88 GLN NE2 N -16.522 -31.601 -6.897 1.00 . A A . 88 GLN NE2 1 1
1 1379 1 1 88 GLN O O -22.180 -29.485 -6.720 1.00 . A A . 88 GLN O 1 1
1 1380 1 1 88 GLN OE1 O -18.387 -30.996 -5.938 1.00 . A A . 88 GLN OE1 1 1
1 1381 1 1 89 PHE C C -25.625 -30.114 -8.796 1.00 . A A . 89 PHE C 1 1
1 1382 1 1 89 PHE CA C -24.283 -29.361 -8.656 1.00 . A A . 89 PHE CA 1 1
1 1383 1 1 89 PHE CB C -24.075 -28.341 -9.789 1.00 . A A . 89 PHE CB 1 1
1 1384 1 1 89 PHE CD1 C -22.771 -26.435 -8.739 1.00 . A A . 89 PHE CD1 1 1
1 1385 1 1 89 PHE CD2 C -21.709 -27.736 -10.496 1.00 . A A . 89 PHE CD2 1 1
1 1386 1 1 89 PHE CE1 C -21.623 -25.629 -8.635 1.00 . A A . 89 PHE CE1 1 1
1 1387 1 1 89 PHE CE2 C -20.566 -26.921 -10.401 1.00 . A A . 89 PHE CE2 1 1
1 1388 1 1 89 PHE CG C -22.821 -27.491 -9.668 1.00 . A A . 89 PHE CG 1 1
1 1389 1 1 89 PHE CZ C -20.520 -25.869 -9.471 1.00 . A A . 89 PHE CZ 1 1
1 1390 1 1 89 PHE H H -22.997 -30.875 -9.404 1.00 . A A . 89 PHE H 1 1
1 1391 1 1 89 PHE HA H -24.342 -28.812 -7.717 1.00 . A A . 89 PHE HA 1 1
1 1392 1 1 89 PHE HB2 H -24.059 -28.874 -10.742 1.00 . A A . 89 PHE HB2 1 1
1 1393 1 1 89 PHE HB3 H -24.931 -27.665 -9.813 1.00 . A A . 89 PHE HB3 1 1
1 1394 1 1 89 PHE HD1 H -23.623 -26.229 -8.110 1.00 . A A . 89 PHE HD1 1 1
1 1395 1 1 89 PHE HD2 H -21.728 -28.542 -11.215 1.00 . A A . 89 PHE HD2 1 1
1 1396 1 1 89 PHE HE1 H -21.594 -24.819 -7.918 1.00 . A A . 89 PHE HE1 1 1
1 1397 1 1 89 PHE HE2 H -19.726 -27.102 -11.055 1.00 . A A . 89 PHE HE2 1 1
1 1398 1 1 89 PHE HZ H -19.639 -25.244 -9.399 1.00 . A A . 89 PHE HZ 1 1
1 1399 1 1 89 PHE N N -23.118 -30.253 -8.613 1.00 . A A . 89 PHE N 1 1
1 1400 1 1 89 PHE O O -26.642 -29.520 -9.150 1.00 . A A . 89 PHE O 1 1
1 1401 1 1 90 GLU C C -28.143 -31.891 -8.062 1.00 . A A . 90 GLU C 1 1
1 1402 1 1 90 GLU CA C -26.821 -32.310 -8.754 1.00 . A A . 90 GLU CA 1 1
1 1403 1 1 90 GLU CB C -26.457 -33.760 -8.382 1.00 . A A . 90 GLU CB 1 1
1 1404 1 1 90 GLU CD C -26.097 -35.436 -6.504 1.00 . A A . 90 GLU CD 1 1
1 1405 1 1 90 GLU CG C -26.071 -33.947 -6.905 1.00 . A A . 90 GLU CG 1 1
1 1406 1 1 90 GLU H H -24.786 -31.852 -8.247 1.00 . A A . 90 GLU H 1 1
1 1407 1 1 90 GLU HA H -27.029 -32.299 -9.825 1.00 . A A . 90 GLU HA 1 1
1 1408 1 1 90 GLU HB2 H -27.315 -34.396 -8.605 1.00 . A A . 90 GLU HB2 1 1
1 1409 1 1 90 GLU HB3 H -25.627 -34.090 -9.009 1.00 . A A . 90 GLU HB3 1 1
1 1410 1 1 90 GLU HG2 H -25.075 -33.531 -6.737 1.00 . A A . 90 GLU HG2 1 1
1 1411 1 1 90 GLU HG3 H -26.768 -33.393 -6.272 1.00 . A A . 90 GLU HG3 1 1
1 1412 1 1 90 GLU N N -25.660 -31.424 -8.523 1.00 . A A . 90 GLU N 1 1
1 1413 1 1 90 GLU O O -29.217 -32.336 -8.476 1.00 . A A . 90 GLU O 1 1
1 1414 1 1 90 GLU OE1 O -25.199 -36.208 -6.920 1.00 . A A . 90 GLU OE1 1 1
1 1415 1 1 90 GLU OE2 O -27.019 -35.850 -5.757 1.00 . A A . 90 GLU OE2 1 1
1 1416 1 1 91 GLY C C -29.410 -28.992 -6.295 1.00 . A A . 91 GLY C 1 1
1 1417 1 1 91 GLY CA C -29.228 -30.520 -6.269 1.00 . A A . 91 GLY CA 1 1
1 1418 1 1 91 GLY H H -27.152 -30.744 -6.759 1.00 . A A . 91 GLY H 1 1
1 1419 1 1 91 GLY HA2 H -30.153 -30.965 -6.639 1.00 . A A . 91 GLY HA2 1 1
1 1420 1 1 91 GLY HA3 H -29.108 -30.822 -5.228 1.00 . A A . 91 GLY HA3 1 1
1 1421 1 1 91 GLY N N -28.080 -31.033 -7.035 1.00 . A A . 91 GLY N 1 1
1 1422 1 1 91 GLY O O -30.258 -28.478 -5.560 1.00 . A A . 91 GLY O 1 1
1 1423 1 1 92 ILE C C -28.518 -26.290 -8.616 1.00 . A A . 92 ILE C 1 1
1 1424 1 1 92 ILE CA C -28.593 -26.785 -7.161 1.00 . A A . 92 ILE CA 1 1
1 1425 1 1 92 ILE CB C -27.463 -26.190 -6.278 1.00 . A A . 92 ILE CB 1 1
1 1426 1 1 92 ILE CD1 C -24.950 -26.278 -5.643 1.00 . A A . 92 ILE CD1 1 1
1 1427 1 1 92 ILE CG1 C -26.106 -26.925 -6.417 1.00 . A A . 92 ILE CG1 1 1
1 1428 1 1 92 ILE CG2 C -27.923 -26.163 -4.807 1.00 . A A . 92 ILE CG2 1 1
1 1429 1 1 92 ILE H H -27.998 -28.762 -7.716 1.00 . A A . 92 ILE H 1 1
1 1430 1 1 92 ILE HA H -29.537 -26.404 -6.770 1.00 . A A . 92 ILE HA 1 1
1 1431 1 1 92 ILE HB H -27.318 -25.152 -6.587 1.00 . A A . 92 ILE HB 1 1
1 1432 1 1 92 ILE HD11 H -24.834 -25.237 -5.946 1.00 . A A . 92 ILE HD11 1 1
1 1433 1 1 92 ILE HD12 H -25.128 -26.331 -4.569 1.00 . A A . 92 ILE HD12 1 1
1 1434 1 1 92 ILE HD13 H -24.027 -26.817 -5.856 1.00 . A A . 92 ILE HD13 1 1
1 1435 1 1 92 ILE HG12 H -26.205 -27.955 -6.071 1.00 . A A . 92 ILE HG12 1 1
1 1436 1 1 92 ILE HG13 H -25.826 -26.949 -7.469 1.00 . A A . 92 ILE HG13 1 1
1 1437 1 1 92 ILE HG21 H -27.232 -25.571 -4.205 1.00 . A A . 92 ILE HG21 1 1
1 1438 1 1 92 ILE HG22 H -28.907 -25.700 -4.733 1.00 . A A . 92 ILE HG22 1 1
1 1439 1 1 92 ILE HG23 H -27.971 -27.176 -4.406 1.00 . A A . 92 ILE HG23 1 1
1 1440 1 1 92 ILE N N -28.626 -28.259 -7.097 1.00 . A A . 92 ILE N 1 1
1 1441 1 1 92 ILE O O -27.555 -26.550 -9.336 1.00 . A A . 92 ILE O 1 1
1 1442 1 1 93 GLU C C -28.658 -23.942 -10.738 1.00 . A A . 93 GLU C 1 1
1 1443 1 1 93 GLU CA C -29.679 -25.060 -10.435 1.00 . A A . 93 GLU CA 1 1
1 1444 1 1 93 GLU CB C -31.120 -24.590 -10.726 1.00 . A A . 93 GLU CB 1 1
1 1445 1 1 93 GLU CD C -32.326 -24.027 -8.533 1.00 . A A . 93 GLU CD 1 1
1 1446 1 1 93 GLU CG C -31.678 -23.475 -9.821 1.00 . A A . 93 GLU CG 1 1
1 1447 1 1 93 GLU H H -30.290 -25.354 -8.402 1.00 . A A . 93 GLU H 1 1
1 1448 1 1 93 GLU HA H -29.465 -25.873 -11.132 1.00 . A A . 93 GLU HA 1 1
1 1449 1 1 93 GLU HB2 H -31.144 -24.226 -11.755 1.00 . A A . 93 GLU HB2 1 1
1 1450 1 1 93 GLU HB3 H -31.789 -25.451 -10.679 1.00 . A A . 93 GLU HB3 1 1
1 1451 1 1 93 GLU HG2 H -30.892 -22.758 -9.578 1.00 . A A . 93 GLU HG2 1 1
1 1452 1 1 93 GLU HG3 H -32.434 -22.931 -10.392 1.00 . A A . 93 GLU HG3 1 1
1 1453 1 1 93 GLU N N -29.566 -25.600 -9.072 1.00 . A A . 93 GLU N 1 1
1 1454 1 1 93 GLU O O -28.202 -23.226 -9.840 1.00 . A A . 93 GLU O 1 1
1 1455 1 1 93 GLU OE1 O -31.596 -24.330 -7.558 1.00 . A A . 93 GLU OE1 1 1
1 1456 1 1 93 GLU OE2 O -33.573 -24.164 -8.487 1.00 . A A . 93 GLU OE2 1 1
1 1457 1 1 94 LEU C C -27.748 -22.060 -13.727 1.00 . A A . 94 LEU C 1 1
1 1458 1 1 94 LEU CA C -27.250 -22.915 -12.542 1.00 . A A . 94 LEU CA 1 1
1 1459 1 1 94 LEU CB C -26.054 -23.795 -12.978 1.00 . A A . 94 LEU CB 1 1
1 1460 1 1 94 LEU CD1 C -24.451 -25.676 -12.569 1.00 . A A . 94 LEU CD1 1 1
1 1461 1 1 94 LEU CD2 C -25.000 -24.217 -10.655 1.00 . A A . 94 LEU CD2 1 1
1 1462 1 1 94 LEU CG C -25.557 -24.831 -11.945 1.00 . A A . 94 LEU CG 1 1
1 1463 1 1 94 LEU H H -28.804 -24.348 -12.708 1.00 . A A . 94 LEU H 1 1
1 1464 1 1 94 LEU HA H -26.916 -22.233 -11.760 1.00 . A A . 94 LEU HA 1 1
1 1465 1 1 94 LEU HB2 H -26.352 -24.334 -13.882 1.00 . A A . 94 LEU HB2 1 1
1 1466 1 1 94 LEU HB3 H -25.224 -23.142 -13.250 1.00 . A A . 94 LEU HB3 1 1
1 1467 1 1 94 LEU HD11 H -24.217 -26.513 -11.920 1.00 . A A . 94 LEU HD11 1 1
1 1468 1 1 94 LEU HD12 H -23.555 -25.078 -12.691 1.00 . A A . 94 LEU HD12 1 1
1 1469 1 1 94 LEU HD13 H -24.761 -26.067 -13.537 1.00 . A A . 94 LEU HD13 1 1
1 1470 1 1 94 LEU HD21 H -24.851 -25.013 -9.927 1.00 . A A . 94 LEU HD21 1 1
1 1471 1 1 94 LEU HD22 H -25.706 -23.499 -10.245 1.00 . A A . 94 LEU HD22 1 1
1 1472 1 1 94 LEU HD23 H -24.049 -23.721 -10.851 1.00 . A A . 94 LEU HD23 1 1
1 1473 1 1 94 LEU HG H -26.374 -25.506 -11.699 1.00 . A A . 94 LEU HG 1 1
1 1474 1 1 94 LEU N N -28.323 -23.780 -12.024 1.00 . A A . 94 LEU N 1 1
1 1475 1 1 94 LEU O O -28.767 -22.374 -14.349 1.00 . A A . 94 LEU O 1 1
1 1476 1 1 95 GLU C C -26.011 -19.391 -15.674 1.00 . A A . 95 GLU C 1 1
1 1477 1 1 95 GLU CA C -27.301 -20.099 -15.205 1.00 . A A . 95 GLU CA 1 1
1 1478 1 1 95 GLU CB C -28.364 -19.069 -14.763 1.00 . A A . 95 GLU CB 1 1
1 1479 1 1 95 GLU CD C -30.267 -17.535 -15.412 1.00 . A A . 95 GLU CD 1 1
1 1480 1 1 95 GLU CG C -29.135 -18.445 -15.934 1.00 . A A . 95 GLU CG 1 1
1 1481 1 1 95 GLU H H -26.178 -20.800 -13.540 1.00 . A A . 95 GLU H 1 1
1 1482 1 1 95 GLU HA H -27.695 -20.689 -16.031 1.00 . A A . 95 GLU HA 1 1
1 1483 1 1 95 GLU HB2 H -29.093 -19.569 -14.125 1.00 . A A . 95 GLU HB2 1 1
1 1484 1 1 95 GLU HB3 H -27.888 -18.281 -14.177 1.00 . A A . 95 GLU HB3 1 1
1 1485 1 1 95 GLU HG2 H -28.451 -17.868 -16.559 1.00 . A A . 95 GLU HG2 1 1
1 1486 1 1 95 GLU HG3 H -29.557 -19.244 -16.549 1.00 . A A . 95 GLU HG3 1 1
1 1487 1 1 95 GLU N N -27.017 -20.996 -14.069 1.00 . A A . 95 GLU N 1 1
1 1488 1 1 95 GLU O O -25.048 -19.310 -14.913 1.00 . A A . 95 GLU O 1 1
1 1489 1 1 95 GLU OE1 O -31.364 -18.050 -15.078 1.00 . A A . 95 GLU OE1 1 1
1 1490 1 1 95 GLU OE2 O -30.079 -16.295 -15.344 1.00 . A A . 95 GLU OE2 1 1
1 1491 1 1 96 LYS C C -25.007 -16.564 -16.520 1.00 . A A . 96 LYS C 1 1
1 1492 1 1 96 LYS CA C -24.893 -17.887 -17.289 1.00 . A A . 96 LYS CA 1 1
1 1493 1 1 96 LYS CB C -24.910 -17.627 -18.811 1.00 . A A . 96 LYS CB 1 1
1 1494 1 1 96 LYS CD C -23.978 -18.535 -21.058 1.00 . A A . 96 LYS CD 1 1
1 1495 1 1 96 LYS CE C -25.145 -18.382 -22.047 1.00 . A A . 96 LYS CE 1 1
1 1496 1 1 96 LYS CG C -24.385 -18.835 -19.604 1.00 . A A . 96 LYS CG 1 1
1 1497 1 1 96 LYS H H -26.798 -18.883 -17.461 1.00 . A A . 96 LYS H 1 1
1 1498 1 1 96 LYS HA H -23.930 -18.330 -17.026 1.00 . A A . 96 LYS HA 1 1
1 1499 1 1 96 LYS HB2 H -25.923 -17.375 -19.134 1.00 . A A . 96 LYS HB2 1 1
1 1500 1 1 96 LYS HB3 H -24.257 -16.774 -19.018 1.00 . A A . 96 LYS HB3 1 1
1 1501 1 1 96 LYS HD2 H -23.331 -17.657 -21.096 1.00 . A A . 96 LYS HD2 1 1
1 1502 1 1 96 LYS HD3 H -23.383 -19.381 -21.404 1.00 . A A . 96 LYS HD3 1 1
1 1503 1 1 96 LYS HE2 H -24.757 -18.585 -23.050 1.00 . A A . 96 LYS HE2 1 1
1 1504 1 1 96 LYS HE3 H -25.898 -19.146 -21.831 1.00 . A A . 96 LYS HE3 1 1
1 1505 1 1 96 LYS HG2 H -23.501 -19.211 -19.089 1.00 . A A . 96 LYS HG2 1 1
1 1506 1 1 96 LYS HG3 H -25.134 -19.623 -19.604 1.00 . A A . 96 LYS HG3 1 1
1 1507 1 1 96 LYS HZ1 H -26.475 -16.950 -22.739 1.00 . A A . 96 LYS HZ1 1 1
1 1508 1 1 96 LYS HZ2 H -25.062 -16.314 -22.237 1.00 . A A . 96 LYS HZ2 1 1
1 1509 1 1 96 LYS HZ3 H -26.178 -16.810 -21.145 1.00 . A A . 96 LYS HZ3 1 1
1 1510 1 1 96 LYS N N -25.971 -18.814 -16.884 1.00 . A A . 96 LYS N 1 1
1 1511 1 1 96 LYS NZ N -25.753 -17.025 -22.034 1.00 . A A . 96 LYS NZ 1 1
1 1512 1 1 96 LYS O O -26.073 -15.947 -16.495 1.00 . A A . 96 LYS O 1 1
1 1513 1 1 97 GLY C C -24.379 -14.686 -13.863 1.00 . A A . 97 GLY C 1 1
1 1514 1 1 97 GLY CA C -23.798 -14.794 -15.283 1.00 . A A . 97 GLY CA 1 1
1 1515 1 1 97 GLY H H -23.066 -16.684 -15.984 1.00 . A A . 97 GLY H 1 1
1 1516 1 1 97 GLY HA2 H -22.742 -14.531 -15.218 1.00 . A A . 97 GLY HA2 1 1
1 1517 1 1 97 GLY HA3 H -24.290 -14.048 -15.910 1.00 . A A . 97 GLY HA3 1 1
1 1518 1 1 97 GLY N N -23.904 -16.114 -15.916 1.00 . A A . 97 GLY N 1 1
1 1519 1 1 97 GLY O O -24.667 -13.570 -13.419 1.00 . A A . 97 GLY O 1 1
1 1520 1 1 98 MET C C -23.720 -15.980 -10.788 1.00 . A A . 98 MET C 1 1
1 1521 1 1 98 MET CA C -24.932 -15.808 -11.716 1.00 . A A . 98 MET CA 1 1
1 1522 1 1 98 MET CB C -25.984 -16.890 -11.415 1.00 . A A . 98 MET CB 1 1
1 1523 1 1 98 MET CE C -27.958 -19.396 -10.837 1.00 . A A . 98 MET CE 1 1
1 1524 1 1 98 MET CG C -25.552 -18.319 -11.776 1.00 . A A . 98 MET CG 1 1
1 1525 1 1 98 MET H H -24.286 -16.673 -13.574 1.00 . A A . 98 MET H 1 1
1 1526 1 1 98 MET HA H -25.392 -14.850 -11.471 1.00 . A A . 98 MET HA 1 1
1 1527 1 1 98 MET HB2 H -26.208 -16.852 -10.349 1.00 . A A . 98 MET HB2 1 1
1 1528 1 1 98 MET HB3 H -26.904 -16.657 -11.953 1.00 . A A . 98 MET HB3 1 1
1 1529 1 1 98 MET HE1 H -28.251 -19.421 -11.887 1.00 . A A . 98 MET HE1 1 1
1 1530 1 1 98 MET HE2 H -28.478 -20.194 -10.302 1.00 . A A . 98 MET HE2 1 1
1 1531 1 1 98 MET HE3 H -28.245 -18.435 -10.406 1.00 . A A . 98 MET HE3 1 1
1 1532 1 1 98 MET HG2 H -25.896 -18.522 -12.785 1.00 . A A . 98 MET HG2 1 1
1 1533 1 1 98 MET HG3 H -24.466 -18.389 -11.777 1.00 . A A . 98 MET HG3 1 1
1 1534 1 1 98 MET N N -24.560 -15.803 -13.141 1.00 . A A . 98 MET N 1 1
1 1535 1 1 98 MET O O -22.750 -16.662 -11.130 1.00 . A A . 98 MET O 1 1
1 1536 1 1 98 MET SD S -26.170 -19.633 -10.687 1.00 . A A . 98 MET SD 1 1
1 1537 1 1 99 SER C C -23.157 -17.054 -7.851 1.00 . A A . 99 SER C 1 1
1 1538 1 1 99 SER CA C -22.912 -15.661 -8.454 1.00 . A A . 99 SER CA 1 1
1 1539 1 1 99 SER CB C -23.063 -14.561 -7.389 1.00 . A A . 99 SER CB 1 1
1 1540 1 1 99 SER H H -24.636 -14.858 -9.378 1.00 . A A . 99 SER H 1 1
1 1541 1 1 99 SER HA H -21.885 -15.617 -8.811 1.00 . A A . 99 SER HA 1 1
1 1542 1 1 99 SER HB2 H -22.508 -14.845 -6.491 1.00 . A A . 99 SER HB2 1 1
1 1543 1 1 99 SER HB3 H -22.627 -13.640 -7.779 1.00 . A A . 99 SER HB3 1 1
1 1544 1 1 99 SER HG H -24.791 -15.126 -6.663 1.00 . A A . 99 SER HG 1 1
1 1545 1 1 99 SER N N -23.814 -15.410 -9.584 1.00 . A A . 99 SER N 1 1
1 1546 1 1 99 SER O O -24.183 -17.291 -7.205 1.00 . A A . 99 SER O 1 1
1 1547 1 1 99 SER OG O -24.425 -14.310 -7.058 1.00 . A A . 99 SER OG 1 1
1 1548 1 1 100 VAL C C -21.188 -19.477 -6.375 1.00 . A A . 100 VAL C 1 1
1 1549 1 1 100 VAL CA C -22.224 -19.347 -7.502 1.00 . A A . 100 VAL CA 1 1
1 1550 1 1 100 VAL CB C -22.029 -20.380 -8.635 1.00 . A A . 100 VAL CB 1 1
1 1551 1 1 100 VAL CG1 C -20.605 -20.399 -9.211 1.00 . A A . 100 VAL CG1 1 1
1 1552 1 1 100 VAL CG2 C -22.412 -21.807 -8.216 1.00 . A A . 100 VAL CG2 1 1
1 1553 1 1 100 VAL H H -21.396 -17.678 -8.564 1.00 . A A . 100 VAL H 1 1
1 1554 1 1 100 VAL HA H -23.202 -19.539 -7.062 1.00 . A A . 100 VAL HA 1 1
1 1555 1 1 100 VAL HB H -22.708 -20.103 -9.443 1.00 . A A . 100 VAL HB 1 1
1 1556 1 1 100 VAL HG11 H -20.544 -21.136 -10.012 1.00 . A A . 100 VAL HG11 1 1
1 1557 1 1 100 VAL HG12 H -20.356 -19.420 -9.617 1.00 . A A . 100 VAL HG12 1 1
1 1558 1 1 100 VAL HG13 H -19.881 -20.668 -8.442 1.00 . A A . 100 VAL HG13 1 1
1 1559 1 1 100 VAL HG21 H -23.404 -21.810 -7.765 1.00 . A A . 100 VAL HG21 1 1
1 1560 1 1 100 VAL HG22 H -22.431 -22.451 -9.095 1.00 . A A . 100 VAL HG22 1 1
1 1561 1 1 100 VAL HG23 H -21.685 -22.217 -7.516 1.00 . A A . 100 VAL HG23 1 1
1 1562 1 1 100 VAL N N -22.224 -17.983 -8.063 1.00 . A A . 100 VAL N 1 1
1 1563 1 1 100 VAL O O -20.258 -18.669 -6.273 1.00 . A A . 100 VAL O 1 1
1 1564 1 1 101 PHE C C -19.878 -22.216 -4.467 1.00 . A A . 101 PHE C 1 1
1 1565 1 1 101 PHE CA C -20.461 -20.793 -4.392 1.00 . A A . 101 PHE CA 1 1
1 1566 1 1 101 PHE CB C -21.266 -20.585 -3.097 1.00 . A A . 101 PHE CB 1 1
1 1567 1 1 101 PHE CD1 C -21.058 -18.136 -2.467 1.00 . A A . 101 PHE CD1 1 1
1 1568 1 1 101 PHE CD2 C -23.211 -18.962 -3.249 1.00 . A A . 101 PHE CD2 1 1
1 1569 1 1 101 PHE CE1 C -21.606 -16.848 -2.318 1.00 . A A . 101 PHE CE1 1 1
1 1570 1 1 101 PHE CE2 C -23.759 -17.674 -3.100 1.00 . A A . 101 PHE CE2 1 1
1 1571 1 1 101 PHE CG C -21.858 -19.197 -2.933 1.00 . A A . 101 PHE CG 1 1
1 1572 1 1 101 PHE CZ C -22.957 -16.617 -2.635 1.00 . A A . 101 PHE CZ 1 1
1 1573 1 1 101 PHE H H -22.098 -21.145 -5.703 1.00 . A A . 101 PHE H 1 1
1 1574 1 1 101 PHE HA H -19.624 -20.092 -4.385 1.00 . A A . 101 PHE HA 1 1
1 1575 1 1 101 PHE HB2 H -22.069 -21.322 -3.056 1.00 . A A . 101 PHE HB2 1 1
1 1576 1 1 101 PHE HB3 H -20.614 -20.776 -2.246 1.00 . A A . 101 PHE HB3 1 1
1 1577 1 1 101 PHE HD1 H -20.019 -18.312 -2.222 1.00 . A A . 101 PHE HD1 1 1
1 1578 1 1 101 PHE HD2 H -23.834 -19.770 -3.606 1.00 . A A . 101 PHE HD2 1 1
1 1579 1 1 101 PHE HE1 H -20.993 -16.032 -1.959 1.00 . A A . 101 PHE HE1 1 1
1 1580 1 1 101 PHE HE2 H -24.799 -17.498 -3.345 1.00 . A A . 101 PHE HE2 1 1
1 1581 1 1 101 PHE HZ H -23.380 -15.627 -2.521 1.00 . A A . 101 PHE HZ 1 1
1 1582 1 1 101 PHE N N -21.332 -20.508 -5.538 1.00 . A A . 101 PHE N 1 1
1 1583 1 1 101 PHE O O -20.477 -23.109 -5.072 1.00 . A A . 101 PHE O 1 1
1 1584 1 1 102 GLY C C -17.256 -24.037 -2.575 1.00 . A A . 102 GLY C 1 1
1 1585 1 1 102 GLY CA C -17.983 -23.715 -3.884 1.00 . A A . 102 GLY CA 1 1
1 1586 1 1 102 GLY H H -18.280 -21.646 -3.387 1.00 . A A . 102 GLY H 1 1
1 1587 1 1 102 GLY HA2 H -18.666 -24.536 -4.111 1.00 . A A . 102 GLY HA2 1 1
1 1588 1 1 102 GLY HA3 H -17.242 -23.676 -4.684 1.00 . A A . 102 GLY HA3 1 1
1 1589 1 1 102 GLY N N -18.719 -22.442 -3.837 1.00 . A A . 102 GLY N 1 1
1 1590 1 1 102 GLY O O -16.281 -23.377 -2.217 1.00 . A A . 102 GLY O 1 1
1 1591 1 1 103 GLN C C -15.853 -26.237 -0.759 1.00 . A A . 103 GLN C 1 1
1 1592 1 1 103 GLN CA C -17.172 -25.462 -0.554 1.00 . A A . 103 GLN CA 1 1
1 1593 1 1 103 GLN CB C -18.219 -26.279 0.220 1.00 . A A . 103 GLN CB 1 1
1 1594 1 1 103 GLN CD C -18.883 -27.212 2.495 1.00 . A A . 103 GLN CD 1 1
1 1595 1 1 103 GLN CG C -17.827 -26.449 1.695 1.00 . A A . 103 GLN CG 1 1
1 1596 1 1 103 GLN H H -18.550 -25.528 -2.187 1.00 . A A . 103 GLN H 1 1
1 1597 1 1 103 GLN HA H -16.964 -24.570 0.034 1.00 . A A . 103 GLN HA 1 1
1 1598 1 1 103 GLN HB2 H -19.176 -25.756 0.184 1.00 . A A . 103 GLN HB2 1 1
1 1599 1 1 103 GLN HB3 H -18.344 -27.257 -0.246 1.00 . A A . 103 GLN HB3 1 1
1 1600 1 1 103 GLN HE21 H -18.963 -25.817 3.966 1.00 . A A . 103 GLN HE21 1 1
1 1601 1 1 103 GLN HE22 H -20.011 -27.227 4.142 1.00 . A A . 103 GLN HE22 1 1
1 1602 1 1 103 GLN HG2 H -16.877 -26.980 1.773 1.00 . A A . 103 GLN HG2 1 1
1 1603 1 1 103 GLN HG3 H -17.691 -25.461 2.134 1.00 . A A . 103 GLN HG3 1 1
1 1604 1 1 103 GLN N N -17.748 -25.030 -1.832 1.00 . A A . 103 GLN N 1 1
1 1605 1 1 103 GLN NE2 N -19.312 -26.705 3.634 1.00 . A A . 103 GLN NE2 1 1
1 1606 1 1 103 GLN O O -15.854 -27.347 -1.301 1.00 . A A . 103 GLN O 1 1
1 1607 1 1 103 GLN OE1 O -19.340 -28.283 2.117 1.00 . A A . 103 GLN OE1 1 1
1 1608 1 1 104 THR C C -13.196 -27.219 0.863 1.00 . A A . 104 THR C 1 1
1 1609 1 1 104 THR CA C -13.394 -26.298 -0.355 1.00 . A A . 104 THR CA 1 1
1 1610 1 1 104 THR CB C -12.269 -25.246 -0.467 1.00 . A A . 104 THR CB 1 1
1 1611 1 1 104 THR CG2 C -12.243 -24.199 0.647 1.00 . A A . 104 THR CG2 1 1
1 1612 1 1 104 THR H H -14.830 -24.779 0.157 1.00 . A A . 104 THR H 1 1
1 1613 1 1 104 THR HA H -13.321 -26.924 -1.244 1.00 . A A . 104 THR HA 1 1
1 1614 1 1 104 THR HB H -12.394 -24.721 -1.416 1.00 . A A . 104 THR HB 1 1
1 1615 1 1 104 THR HG1 H -10.354 -25.214 -0.784 1.00 . A A . 104 THR HG1 1 1
1 1616 1 1 104 THR HG21 H -13.083 -23.520 0.524 1.00 . A A . 104 THR HG21 1 1
1 1617 1 1 104 THR HG22 H -11.328 -23.610 0.582 1.00 . A A . 104 THR HG22 1 1
1 1618 1 1 104 THR HG23 H -12.293 -24.676 1.625 1.00 . A A . 104 THR HG23 1 1
1 1619 1 1 104 THR N N -14.723 -25.652 -0.348 1.00 . A A . 104 THR N 1 1
1 1620 1 1 104 THR O O -13.838 -27.056 1.904 1.00 . A A . 104 THR O 1 1
1 1621 1 1 104 THR OG1 O -11.004 -25.872 -0.479 1.00 . A A . 104 THR OG1 1 1
1 1622 1 1 105 GLU C C -11.170 -28.346 3.025 1.00 . A A . 105 GLU C 1 1
1 1623 1 1 105 GLU CA C -11.847 -29.076 1.846 1.00 . A A . 105 GLU CA 1 1
1 1624 1 1 105 GLU CB C -10.898 -30.152 1.290 1.00 . A A . 105 GLU CB 1 1
1 1625 1 1 105 GLU CD C -10.675 -32.297 -0.046 1.00 . A A . 105 GLU CD 1 1
1 1626 1 1 105 GLU CG C -11.648 -31.250 0.528 1.00 . A A . 105 GLU CG 1 1
1 1627 1 1 105 GLU H H -11.747 -28.196 -0.106 1.00 . A A . 105 GLU H 1 1
1 1628 1 1 105 GLU HA H -12.726 -29.574 2.255 1.00 . A A . 105 GLU HA 1 1
1 1629 1 1 105 GLU HB2 H -10.162 -29.684 0.635 1.00 . A A . 105 GLU HB2 1 1
1 1630 1 1 105 GLU HB3 H -10.361 -30.618 2.116 1.00 . A A . 105 GLU HB3 1 1
1 1631 1 1 105 GLU HG2 H -12.349 -31.735 1.212 1.00 . A A . 105 GLU HG2 1 1
1 1632 1 1 105 GLU HG3 H -12.233 -30.797 -0.275 1.00 . A A . 105 GLU HG3 1 1
1 1633 1 1 105 GLU N N -12.270 -28.178 0.759 1.00 . A A . 105 GLU N 1 1
1 1634 1 1 105 GLU O O -11.112 -28.881 4.131 1.00 . A A . 105 GLU O 1 1
1 1635 1 1 105 GLU OE1 O -10.164 -33.148 0.726 1.00 . A A . 105 GLU OE1 1 1
1 1636 1 1 105 GLU OE2 O -10.415 -32.282 -1.276 1.00 . A A . 105 GLU OE2 1 1
1 1637 1 1 106 ASP C C -11.177 -25.612 4.835 1.00 . A A . 106 ASP C 1 1
1 1638 1 1 106 ASP CA C -10.129 -26.227 3.863 1.00 . A A . 106 ASP CA 1 1
1 1639 1 1 106 ASP CB C -9.279 -25.155 3.155 1.00 . A A . 106 ASP CB 1 1
1 1640 1 1 106 ASP CG C -8.296 -24.433 4.099 1.00 . A A . 106 ASP CG 1 1
1 1641 1 1 106 ASP H H -10.789 -26.740 1.888 1.00 . A A . 106 ASP H 1 1
1 1642 1 1 106 ASP HA H -9.461 -26.841 4.469 1.00 . A A . 106 ASP HA 1 1
1 1643 1 1 106 ASP HB2 H -8.692 -25.633 2.366 1.00 . A A . 106 ASP HB2 1 1
1 1644 1 1 106 ASP HB3 H -9.943 -24.432 2.678 1.00 . A A . 106 ASP HB3 1 1
1 1645 1 1 106 ASP N N -10.713 -27.103 2.831 1.00 . A A . 106 ASP N 1 1
1 1646 1 1 106 ASP O O -10.927 -24.583 5.465 1.00 . A A . 106 ASP O 1 1
1 1647 1 1 106 ASP OD1 O -7.578 -25.113 4.873 1.00 . A A . 106 ASP OD1 1 1
1 1648 1 1 106 ASP OD2 O -8.187 -23.184 4.026 1.00 . A A . 106 ASP OD2 1 1
1 1649 1 1 107 ASN C C -13.915 -24.280 5.389 1.00 . A A . 107 ASN C 1 1
1 1650 1 1 107 ASN CA C -13.545 -25.751 5.690 1.00 . A A . 107 ASN CA 1 1
1 1651 1 1 107 ASN CB C -13.373 -26.069 7.192 1.00 . A A . 107 ASN CB 1 1
1 1652 1 1 107 ASN CG C -13.302 -27.560 7.482 1.00 . A A . 107 ASN CG 1 1
1 1653 1 1 107 ASN H H -12.457 -27.071 4.408 1.00 . A A . 107 ASN H 1 1
1 1654 1 1 107 ASN HA H -14.398 -26.333 5.334 1.00 . A A . 107 ASN HA 1 1
1 1655 1 1 107 ASN HB2 H -12.469 -25.591 7.569 1.00 . A A . 107 ASN HB2 1 1
1 1656 1 1 107 ASN HB3 H -14.219 -25.661 7.746 1.00 . A A . 107 ASN HB3 1 1
1 1657 1 1 107 ASN HD21 H -15.318 -27.781 7.373 1.00 . A A . 107 ASN HD21 1 1
1 1658 1 1 107 ASN HD22 H -14.373 -29.224 7.720 1.00 . A A . 107 ASN HD22 1 1
1 1659 1 1 107 ASN N N -12.370 -26.216 4.936 1.00 . A A . 107 ASN N 1 1
1 1660 1 1 107 ASN ND2 N -14.429 -28.237 7.517 1.00 . A A . 107 ASN ND2 1 1
1 1661 1 1 107 ASN O O -14.143 -23.471 6.293 1.00 . A A . 107 ASN O 1 1
1 1662 1 1 107 ASN OD1 O -12.242 -28.134 7.692 1.00 . A A . 107 ASN OD1 1 1
1 1663 1 1 108 GLN C C -15.177 -22.720 2.291 1.00 . A A . 108 GLN C 1 1
1 1664 1 1 108 GLN CA C -14.339 -22.613 3.577 1.00 . A A . 108 GLN CA 1 1
1 1665 1 1 108 GLN CB C -13.056 -21.773 3.366 1.00 . A A . 108 GLN CB 1 1
1 1666 1 1 108 GLN CD C -14.118 -19.643 4.297 1.00 . A A . 108 GLN CD 1 1
1 1667 1 1 108 GLN CG C -12.945 -20.623 4.382 1.00 . A A . 108 GLN CG 1 1
1 1668 1 1 108 GLN H H -13.818 -24.672 3.423 1.00 . A A . 108 GLN H 1 1
1 1669 1 1 108 GLN HA H -14.979 -22.119 4.309 1.00 . A A . 108 GLN HA 1 1
1 1670 1 1 108 GLN HB2 H -12.170 -22.407 3.460 1.00 . A A . 108 GLN HB2 1 1
1 1671 1 1 108 GLN HB3 H -13.037 -21.353 2.359 1.00 . A A . 108 GLN HB3 1 1
1 1672 1 1 108 GLN HE21 H -14.392 -19.576 6.310 1.00 . A A . 108 GLN HE21 1 1
1 1673 1 1 108 GLN HE22 H -15.490 -18.621 5.315 1.00 . A A . 108 GLN HE22 1 1
1 1674 1 1 108 GLN HG2 H -12.891 -21.046 5.386 1.00 . A A . 108 GLN HG2 1 1
1 1675 1 1 108 GLN HG3 H -12.022 -20.073 4.201 1.00 . A A . 108 GLN HG3 1 1
1 1676 1 1 108 GLN N N -13.974 -23.936 4.100 1.00 . A A . 108 GLN N 1 1
1 1677 1 1 108 GLN NE2 N -14.707 -19.251 5.406 1.00 . A A . 108 GLN NE2 1 1
1 1678 1 1 108 GLN O O -15.349 -23.811 1.746 1.00 . A A . 108 GLN O 1 1
1 1679 1 1 108 GLN OE1 O -14.564 -19.252 3.225 1.00 . A A . 108 GLN OE1 1 1
1 1680 1 1 109 THR C C -16.213 -20.294 -0.249 1.00 . A A . 109 THR C 1 1
1 1681 1 1 109 THR CA C -16.557 -21.522 0.601 1.00 . A A . 109 THR CA 1 1
1 1682 1 1 109 THR CB C -18.048 -21.486 1.000 1.00 . A A . 109 THR CB 1 1
1 1683 1 1 109 THR CG2 C -18.959 -21.714 -0.204 1.00 . A A . 109 THR CG2 1 1
1 1684 1 1 109 THR H H -15.462 -20.719 2.259 1.00 . A A . 109 THR H 1 1
1 1685 1 1 109 THR HA H -16.400 -22.407 -0.008 1.00 . A A . 109 THR HA 1 1
1 1686 1 1 109 THR HB H -18.289 -20.521 1.448 1.00 . A A . 109 THR HB 1 1
1 1687 1 1 109 THR HG1 H -18.014 -22.238 2.788 1.00 . A A . 109 THR HG1 1 1
1 1688 1 1 109 THR HG21 H -18.830 -22.725 -0.587 1.00 . A A . 109 THR HG21 1 1
1 1689 1 1 109 THR HG22 H -18.727 -20.996 -0.989 1.00 . A A . 109 THR HG22 1 1
1 1690 1 1 109 THR HG23 H -19.998 -21.581 0.098 1.00 . A A . 109 THR HG23 1 1
1 1691 1 1 109 THR N N -15.687 -21.592 1.789 1.00 . A A . 109 THR N 1 1
1 1692 1 1 109 THR O O -16.494 -19.162 0.158 1.00 . A A . 109 THR O 1 1
1 1693 1 1 109 THR OG1 O -18.368 -22.508 1.923 1.00 . A A . 109 THR OG1 1 1
1 1694 1 1 110 ILE C C -16.577 -18.934 -3.100 1.00 . A A . 110 ILE C 1 1
1 1695 1 1 110 ILE CA C -15.304 -19.377 -2.355 1.00 . A A . 110 ILE CA 1 1
1 1696 1 1 110 ILE CB C -14.104 -19.655 -3.308 1.00 . A A . 110 ILE CB 1 1
1 1697 1 1 110 ILE CD1 C -15.058 -21.723 -4.580 1.00 . A A . 110 ILE CD1 1 1
1 1698 1 1 110 ILE CG1 C -14.411 -20.340 -4.661 1.00 . A A . 110 ILE CG1 1 1
1 1699 1 1 110 ILE CG2 C -12.945 -20.367 -2.583 1.00 . A A . 110 ILE CG2 1 1
1 1700 1 1 110 ILE H H -15.425 -21.441 -1.726 1.00 . A A . 110 ILE H 1 1
1 1701 1 1 110 ILE HA H -14.997 -18.523 -1.750 1.00 . A A . 110 ILE HA 1 1
1 1702 1 1 110 ILE HB H -13.716 -18.671 -3.579 1.00 . A A . 110 ILE HB 1 1
1 1703 1 1 110 ILE HD11 H -14.425 -22.409 -4.018 1.00 . A A . 110 ILE HD11 1 1
1 1704 1 1 110 ILE HD12 H -16.031 -21.634 -4.106 1.00 . A A . 110 ILE HD12 1 1
1 1705 1 1 110 ILE HD13 H -15.197 -22.121 -5.586 1.00 . A A . 110 ILE HD13 1 1
1 1706 1 1 110 ILE HG12 H -15.065 -19.693 -5.247 1.00 . A A . 110 ILE HG12 1 1
1 1707 1 1 110 ILE HG13 H -13.479 -20.434 -5.220 1.00 . A A . 110 ILE HG13 1 1
1 1708 1 1 110 ILE HG21 H -12.070 -20.401 -3.234 1.00 . A A . 110 ILE HG21 1 1
1 1709 1 1 110 ILE HG22 H -12.683 -19.817 -1.678 1.00 . A A . 110 ILE HG22 1 1
1 1710 1 1 110 ILE HG23 H -13.218 -21.388 -2.314 1.00 . A A . 110 ILE HG23 1 1
1 1711 1 1 110 ILE N N -15.585 -20.488 -1.418 1.00 . A A . 110 ILE N 1 1
1 1712 1 1 110 ILE O O -17.579 -19.653 -3.112 1.00 . A A . 110 ILE O 1 1
1 1713 1 1 111 GLN C C -17.087 -16.836 -5.980 1.00 . A A . 111 GLN C 1 1
1 1714 1 1 111 GLN CA C -17.606 -17.215 -4.585 1.00 . A A . 111 GLN CA 1 1
1 1715 1 1 111 GLN CB C -18.278 -16.037 -3.854 1.00 . A A . 111 GLN CB 1 1
1 1716 1 1 111 GLN CD C -18.039 -13.736 -2.744 1.00 . A A . 111 GLN CD 1 1
1 1717 1 1 111 GLN CG C -17.358 -14.830 -3.574 1.00 . A A . 111 GLN CG 1 1
1 1718 1 1 111 GLN H H -15.660 -17.260 -3.731 1.00 . A A . 111 GLN H 1 1
1 1719 1 1 111 GLN HA H -18.371 -17.979 -4.724 1.00 . A A . 111 GLN HA 1 1
1 1720 1 1 111 GLN HB2 H -19.130 -15.704 -4.453 1.00 . A A . 111 GLN HB2 1 1
1 1721 1 1 111 GLN HB3 H -18.660 -16.404 -2.900 1.00 . A A . 111 GLN HB3 1 1
1 1722 1 1 111 GLN HE21 H -16.324 -13.252 -1.768 1.00 . A A . 111 GLN HE21 1 1
1 1723 1 1 111 GLN HE22 H -17.782 -12.355 -1.336 1.00 . A A . 111 GLN HE22 1 1
1 1724 1 1 111 GLN HG2 H -16.471 -15.178 -3.044 1.00 . A A . 111 GLN HG2 1 1
1 1725 1 1 111 GLN HG3 H -17.037 -14.387 -4.515 1.00 . A A . 111 GLN HG3 1 1
1 1726 1 1 111 GLN N N -16.527 -17.775 -3.759 1.00 . A A . 111 GLN N 1 1
1 1727 1 1 111 GLN NE2 N -17.311 -13.067 -1.873 1.00 . A A . 111 GLN NE2 1 1
1 1728 1 1 111 GLN O O -15.982 -16.301 -6.112 1.00 . A A . 111 GLN O 1 1
1 1729 1 1 111 GLN OE1 O -19.236 -13.483 -2.839 1.00 . A A . 111 GLN OE1 1 1
1 1730 1 1 112 ALA C C -18.613 -16.838 -9.402 1.00 . A A . 112 ALA C 1 1
1 1731 1 1 112 ALA CA C -17.437 -17.053 -8.424 1.00 . A A . 112 ALA CA 1 1
1 1732 1 1 112 ALA CB C -16.654 -18.331 -8.740 1.00 . A A . 112 ALA CB 1 1
1 1733 1 1 112 ALA H H -18.765 -17.573 -6.841 1.00 . A A . 112 ALA H 1 1
1 1734 1 1 112 ALA HA H -16.761 -16.205 -8.534 1.00 . A A . 112 ALA HA 1 1
1 1735 1 1 112 ALA HB1 H -15.933 -18.114 -9.521 1.00 . A A . 112 ALA HB1 1 1
1 1736 1 1 112 ALA HB2 H -16.088 -18.668 -7.868 1.00 . A A . 112 ALA HB2 1 1
1 1737 1 1 112 ALA HB3 H -17.322 -19.132 -9.067 1.00 . A A . 112 ALA HB3 1 1
1 1738 1 1 112 ALA N N -17.860 -17.147 -7.024 1.00 . A A . 112 ALA N 1 1
1 1739 1 1 112 ALA O O -19.763 -16.801 -8.964 1.00 . A A . 112 ALA O 1 1
1 1740 1 1 113 ILE C C -19.325 -17.474 -12.879 1.00 . A A . 113 ILE C 1 1
1 1741 1 1 113 ILE CA C -19.377 -16.439 -11.743 1.00 . A A . 113 ILE CA 1 1
1 1742 1 1 113 ILE CB C -19.298 -14.981 -12.269 1.00 . A A . 113 ILE CB 1 1
1 1743 1 1 113 ILE CD1 C -18.083 -13.461 -10.559 1.00 . A A . 113 ILE CD1 1 1
1 1744 1 1 113 ILE CG1 C -19.424 -13.914 -11.152 1.00 . A A . 113 ILE CG1 1 1
1 1745 1 1 113 ILE CG2 C -20.444 -14.733 -13.270 1.00 . A A . 113 ILE CG2 1 1
1 1746 1 1 113 ILE H H -17.387 -16.804 -11.006 1.00 . A A . 113 ILE H 1 1
1 1747 1 1 113 ILE HA H -20.353 -16.542 -11.275 1.00 . A A . 113 ILE HA 1 1
1 1748 1 1 113 ILE HB H -18.357 -14.842 -12.801 1.00 . A A . 113 ILE HB 1 1
1 1749 1 1 113 ILE HD11 H -17.555 -14.293 -10.096 1.00 . A A . 113 ILE HD11 1 1
1 1750 1 1 113 ILE HD12 H -17.461 -13.031 -11.347 1.00 . A A . 113 ILE HD12 1 1
1 1751 1 1 113 ILE HD13 H -18.271 -12.699 -9.803 1.00 . A A . 113 ILE HD13 1 1
1 1752 1 1 113 ILE HG12 H -19.900 -13.019 -11.555 1.00 . A A . 113 ILE HG12 1 1
1 1753 1 1 113 ILE HG13 H -20.070 -14.290 -10.359 1.00 . A A . 113 ILE HG13 1 1
1 1754 1 1 113 ILE HG21 H -20.387 -13.720 -13.661 1.00 . A A . 113 ILE HG21 1 1
1 1755 1 1 113 ILE HG22 H -20.389 -15.412 -14.116 1.00 . A A . 113 ILE HG22 1 1
1 1756 1 1 113 ILE HG23 H -21.407 -14.861 -12.780 1.00 . A A . 113 ILE HG23 1 1
1 1757 1 1 113 ILE N N -18.352 -16.715 -10.715 1.00 . A A . 113 ILE N 1 1
1 1758 1 1 113 ILE O O -18.286 -17.697 -13.500 1.00 . A A . 113 ILE O 1 1
1 1759 1 1 114 ILE C C -20.590 -18.456 -15.623 1.00 . A A . 114 ILE C 1 1
1 1760 1 1 114 ILE CA C -20.607 -19.119 -14.234 1.00 . A A . 114 ILE CA 1 1
1 1761 1 1 114 ILE CB C -21.892 -19.947 -14.023 1.00 . A A . 114 ILE CB 1 1
1 1762 1 1 114 ILE CD1 C -23.130 -21.443 -12.308 1.00 . A A . 114 ILE CD1 1 1
1 1763 1 1 114 ILE CG1 C -21.936 -20.530 -12.593 1.00 . A A . 114 ILE CG1 1 1
1 1764 1 1 114 ILE CG2 C -21.993 -21.055 -15.089 1.00 . A A . 114 ILE CG2 1 1
1 1765 1 1 114 ILE H H -21.278 -17.857 -12.622 1.00 . A A . 114 ILE H 1 1
1 1766 1 1 114 ILE HA H -19.765 -19.805 -14.173 1.00 . A A . 114 ILE HA 1 1
1 1767 1 1 114 ILE HB H -22.737 -19.276 -14.133 1.00 . A A . 114 ILE HB 1 1
1 1768 1 1 114 ILE HD11 H -23.193 -21.623 -11.238 1.00 . A A . 114 ILE HD11 1 1
1 1769 1 1 114 ILE HD12 H -24.052 -20.970 -12.642 1.00 . A A . 114 ILE HD12 1 1
1 1770 1 1 114 ILE HD13 H -22.997 -22.400 -12.811 1.00 . A A . 114 ILE HD13 1 1
1 1771 1 1 114 ILE HG12 H -21.022 -21.087 -12.399 1.00 . A A . 114 ILE HG12 1 1
1 1772 1 1 114 ILE HG13 H -21.991 -19.712 -11.877 1.00 . A A . 114 ILE HG13 1 1
1 1773 1 1 114 ILE HG21 H -22.021 -20.634 -16.091 1.00 . A A . 114 ILE HG21 1 1
1 1774 1 1 114 ILE HG22 H -21.147 -21.735 -15.013 1.00 . A A . 114 ILE HG22 1 1
1 1775 1 1 114 ILE HG23 H -22.915 -21.617 -14.969 1.00 . A A . 114 ILE HG23 1 1
1 1776 1 1 114 ILE N N -20.461 -18.115 -13.164 1.00 . A A . 114 ILE N 1 1
1 1777 1 1 114 ILE O O -21.333 -17.501 -15.867 1.00 . A A . 114 ILE O 1 1
1 1778 1 1 115 LYS C C -20.362 -19.243 -18.963 1.00 . A A . 115 LYS C 1 1
1 1779 1 1 115 LYS CA C -19.571 -18.448 -17.917 1.00 . A A . 115 LYS CA 1 1
1 1780 1 1 115 LYS CB C -18.074 -18.437 -18.279 1.00 . A A . 115 LYS CB 1 1
1 1781 1 1 115 LYS CD C -17.536 -16.014 -17.546 1.00 . A A . 115 LYS CD 1 1
1 1782 1 1 115 LYS CE C -18.611 -15.567 -16.547 1.00 . A A . 115 LYS CE 1 1
1 1783 1 1 115 LYS CG C -17.198 -17.510 -17.416 1.00 . A A . 115 LYS CG 1 1
1 1784 1 1 115 LYS H H -19.203 -19.771 -16.268 1.00 . A A . 115 LYS H 1 1
1 1785 1 1 115 LYS HA H -19.958 -17.432 -17.987 1.00 . A A . 115 LYS HA 1 1
1 1786 1 1 115 LYS HB2 H -17.686 -19.457 -18.199 1.00 . A A . 115 LYS HB2 1 1
1 1787 1 1 115 LYS HB3 H -17.972 -18.134 -19.323 1.00 . A A . 115 LYS HB3 1 1
1 1788 1 1 115 LYS HD2 H -16.630 -15.438 -17.353 1.00 . A A . 115 LYS HD2 1 1
1 1789 1 1 115 LYS HD3 H -17.847 -15.814 -18.572 1.00 . A A . 115 LYS HD3 1 1
1 1790 1 1 115 LYS HE2 H -19.268 -16.411 -16.328 1.00 . A A . 115 LYS HE2 1 1
1 1791 1 1 115 LYS HE3 H -18.120 -15.288 -15.608 1.00 . A A . 115 LYS HE3 1 1
1 1792 1 1 115 LYS HG2 H -17.253 -17.824 -16.374 1.00 . A A . 115 LYS HG2 1 1
1 1793 1 1 115 LYS HG3 H -16.170 -17.643 -17.748 1.00 . A A . 115 LYS HG3 1 1
1 1794 1 1 115 LYS HZ1 H -20.114 -14.134 -16.417 1.00 . A A . 115 LYS HZ1 1 1
1 1795 1 1 115 LYS HZ2 H -19.893 -14.687 -17.933 1.00 . A A . 115 LYS HZ2 1 1
1 1796 1 1 115 LYS HZ3 H -18.828 -13.632 -17.286 1.00 . A A . 115 LYS HZ3 1 1
1 1797 1 1 115 LYS N N -19.748 -18.956 -16.539 1.00 . A A . 115 LYS N 1 1
1 1798 1 1 115 LYS NZ N -19.413 -14.431 -17.080 1.00 . A A . 115 LYS NZ 1 1
1 1799 1 1 115 LYS O O -20.883 -18.642 -19.903 1.00 . A A . 115 LYS O 1 1
1 1800 1 1 116 ASP C C -21.814 -22.642 -18.785 1.00 . A A . 116 ASP C 1 1
1 1801 1 1 116 ASP CA C -21.334 -21.441 -19.618 1.00 . A A . 116 ASP CA 1 1
1 1802 1 1 116 ASP CB C -20.548 -21.901 -20.862 1.00 . A A . 116 ASP CB 1 1
1 1803 1 1 116 ASP CG C -21.475 -22.243 -22.038 1.00 . A A . 116 ASP CG 1 1
1 1804 1 1 116 ASP H H -20.005 -20.974 -18.007 1.00 . A A . 116 ASP H 1 1
1 1805 1 1 116 ASP HA H -22.208 -20.883 -19.949 1.00 . A A . 116 ASP HA 1 1
1 1806 1 1 116 ASP HB2 H -19.863 -21.109 -21.174 1.00 . A A . 116 ASP HB2 1 1
1 1807 1 1 116 ASP HB3 H -19.944 -22.772 -20.612 1.00 . A A . 116 ASP HB3 1 1
1 1808 1 1 116 ASP N N -20.487 -20.560 -18.797 1.00 . A A . 116 ASP N 1 1
1 1809 1 1 116 ASP O O -21.084 -23.098 -17.907 1.00 . A A . 116 ASP O 1 1
1 1810 1 1 116 ASP OD1 O -22.179 -23.279 -21.977 1.00 . A A . 116 ASP OD1 1 1
1 1811 1 1 116 ASP OD2 O -21.502 -21.479 -23.035 1.00 . A A . 116 ASP OD2 1 1
1 1812 1 1 117 PHE C C -24.297 -25.286 -19.326 1.00 . A A . 117 PHE C 1 1
1 1813 1 1 117 PHE CA C -23.558 -24.348 -18.355 1.00 . A A . 117 PHE CA 1 1
1 1814 1 1 117 PHE CB C -24.450 -23.910 -17.173 1.00 . A A . 117 PHE CB 1 1
1 1815 1 1 117 PHE CD1 C -25.890 -22.043 -18.122 1.00 . A A . 117 PHE CD1 1 1
1 1816 1 1 117 PHE CD2 C -26.984 -24.058 -17.311 1.00 . A A . 117 PHE CD2 1 1
1 1817 1 1 117 PHE CE1 C -27.137 -21.526 -18.519 1.00 . A A . 117 PHE CE1 1 1
1 1818 1 1 117 PHE CE2 C -28.233 -23.530 -17.685 1.00 . A A . 117 PHE CE2 1 1
1 1819 1 1 117 PHE CG C -25.804 -23.321 -17.538 1.00 . A A . 117 PHE CG 1 1
1 1820 1 1 117 PHE CZ C -28.309 -22.268 -18.299 1.00 . A A . 117 PHE CZ 1 1
1 1821 1 1 117 PHE H H -23.534 -22.813 -19.831 1.00 . A A . 117 PHE H 1 1
1 1822 1 1 117 PHE HA H -22.727 -24.914 -17.937 1.00 . A A . 117 PHE HA 1 1
1 1823 1 1 117 PHE HB2 H -24.610 -24.781 -16.537 1.00 . A A . 117 PHE HB2 1 1
1 1824 1 1 117 PHE HB3 H -23.906 -23.182 -16.569 1.00 . A A . 117 PHE HB3 1 1
1 1825 1 1 117 PHE HD1 H -24.990 -21.467 -18.275 1.00 . A A . 117 PHE HD1 1 1
1 1826 1 1 117 PHE HD2 H -26.935 -25.036 -16.853 1.00 . A A . 117 PHE HD2 1 1
1 1827 1 1 117 PHE HE1 H -27.202 -20.559 -18.998 1.00 . A A . 117 PHE HE1 1 1
1 1828 1 1 117 PHE HE2 H -29.137 -24.098 -17.511 1.00 . A A . 117 PHE HE2 1 1
1 1829 1 1 117 PHE HZ H -29.270 -21.867 -18.599 1.00 . A A . 117 PHE HZ 1 1
1 1830 1 1 117 PHE N N -23.009 -23.174 -19.046 1.00 . A A . 117 PHE N 1 1
1 1831 1 1 117 PHE O O -25.067 -24.845 -20.184 1.00 . A A . 117 PHE O 1 1
1 1832 1 1 118 SER C C -25.095 -28.813 -18.893 1.00 . A A . 118 SER C 1 1
1 1833 1 1 118 SER CA C -24.762 -27.681 -19.874 1.00 . A A . 118 SER CA 1 1
1 1834 1 1 118 SER CB C -23.882 -28.182 -21.027 1.00 . A A . 118 SER CB 1 1
1 1835 1 1 118 SER H H -23.385 -26.887 -18.484 1.00 . A A . 118 SER H 1 1
1 1836 1 1 118 SER HA H -25.699 -27.312 -20.295 1.00 . A A . 118 SER HA 1 1
1 1837 1 1 118 SER HB2 H -23.564 -27.330 -21.631 1.00 . A A . 118 SER HB2 1 1
1 1838 1 1 118 SER HB3 H -22.995 -28.679 -20.627 1.00 . A A . 118 SER HB3 1 1
1 1839 1 1 118 SER HG H -24.028 -29.362 -22.583 1.00 . A A . 118 SER HG 1 1
1 1840 1 1 118 SER N N -24.069 -26.591 -19.173 1.00 . A A . 118 SER N 1 1
1 1841 1 1 118 SER O O -24.628 -28.813 -17.750 1.00 . A A . 118 SER O 1 1
1 1842 1 1 118 SER OG O -24.608 -29.083 -21.848 1.00 . A A . 118 SER OG 1 1
1 1843 1 1 119 ALA C C -25.163 -31.945 -18.270 1.00 . A A . 119 ALA C 1 1
1 1844 1 1 119 ALA CA C -26.312 -30.932 -18.493 1.00 . A A . 119 ALA CA 1 1
1 1845 1 1 119 ALA CB C -27.517 -31.600 -19.165 1.00 . A A . 119 ALA CB 1 1
1 1846 1 1 119 ALA H H -26.236 -29.721 -20.269 1.00 . A A . 119 ALA H 1 1
1 1847 1 1 119 ALA HA H -26.627 -30.578 -17.508 1.00 . A A . 119 ALA HA 1 1
1 1848 1 1 119 ALA HB1 H -27.241 -31.974 -20.152 1.00 . A A . 119 ALA HB1 1 1
1 1849 1 1 119 ALA HB2 H -27.865 -32.434 -18.554 1.00 . A A . 119 ALA HB2 1 1
1 1850 1 1 119 ALA HB3 H -28.330 -30.880 -19.266 1.00 . A A . 119 ALA HB3 1 1
1 1851 1 1 119 ALA N N -25.923 -29.775 -19.307 1.00 . A A . 119 ALA N 1 1
1 1852 1 1 119 ALA O O -25.205 -32.728 -17.319 1.00 . A A . 119 ALA O 1 1
1 1853 1 1 120 THR C C -21.874 -32.122 -18.078 1.00 . A A . 120 THR C 1 1
1 1854 1 1 120 THR CA C -22.911 -32.746 -19.024 1.00 . A A . 120 THR CA 1 1
1 1855 1 1 120 THR CB C -22.304 -32.960 -20.423 1.00 . A A . 120 THR CB 1 1
1 1856 1 1 120 THR CG2 C -23.194 -33.852 -21.292 1.00 . A A . 120 THR CG2 1 1
1 1857 1 1 120 THR H H -24.181 -31.275 -19.888 1.00 . A A . 120 THR H 1 1
1 1858 1 1 120 THR HA H -23.171 -33.722 -18.619 1.00 . A A . 120 THR HA 1 1
1 1859 1 1 120 THR HB H -21.330 -33.436 -20.320 1.00 . A A . 120 THR HB 1 1
1 1860 1 1 120 THR HG1 H -21.789 -31.914 -21.981 1.00 . A A . 120 THR HG1 1 1
1 1861 1 1 120 THR HG21 H -23.342 -34.816 -20.803 1.00 . A A . 120 THR HG21 1 1
1 1862 1 1 120 THR HG22 H -22.714 -34.023 -22.255 1.00 . A A . 120 THR HG22 1 1
1 1863 1 1 120 THR HG23 H -24.164 -33.382 -21.456 1.00 . A A . 120 THR HG23 1 1
1 1864 1 1 120 THR N N -24.129 -31.924 -19.117 1.00 . A A . 120 THR N 1 1
1 1865 1 1 120 THR O O -21.541 -32.702 -17.041 1.00 . A A . 120 THR O 1 1
1 1866 1 1 120 THR OG1 O -22.163 -31.725 -21.101 1.00 . A A . 120 THR OG1 1 1
1 1867 1 1 121 HIS C C -20.787 -28.655 -17.571 1.00 . A A . 121 HIS C 1 1
1 1868 1 1 121 HIS CA C -20.389 -30.138 -17.671 1.00 . A A . 121 HIS CA 1 1
1 1869 1 1 121 HIS CB C -19.020 -30.280 -18.366 1.00 . A A . 121 HIS CB 1 1
1 1870 1 1 121 HIS CD2 C -17.529 -32.007 -17.194 1.00 . A A . 121 HIS CD2 1 1
1 1871 1 1 121 HIS CE1 C -17.785 -33.726 -18.551 1.00 . A A . 121 HIS CE1 1 1
1 1872 1 1 121 HIS CG C -18.381 -31.637 -18.201 1.00 . A A . 121 HIS CG 1 1
1 1873 1 1 121 HIS H H -21.729 -30.542 -19.286 1.00 . A A . 121 HIS H 1 1
1 1874 1 1 121 HIS HA H -20.299 -30.519 -16.653 1.00 . A A . 121 HIS HA 1 1
1 1875 1 1 121 HIS HB2 H -19.129 -30.062 -19.430 1.00 . A A . 121 HIS HB2 1 1
1 1876 1 1 121 HIS HB3 H -18.330 -29.544 -17.952 1.00 . A A . 121 HIS HB3 1 1
1 1877 1 1 121 HIS HD1 H -19.057 -32.750 -19.908 1.00 . A A . 121 HIS HD1 1 1
1 1878 1 1 121 HIS HD2 H -17.199 -31.373 -16.381 1.00 . A A . 121 HIS HD2 1 1
1 1879 1 1 121 HIS HE1 H -17.697 -34.710 -19.002 1.00 . A A . 121 HIS HE1 1 1
1 1880 1 1 121 HIS N N -21.389 -30.920 -18.408 1.00 . A A . 121 HIS N 1 1
1 1881 1 1 121 HIS ND1 N -18.523 -32.716 -19.047 1.00 . A A . 121 HIS ND1 1 1
1 1882 1 1 121 HIS NE2 N -17.162 -33.341 -17.421 1.00 . A A . 121 HIS NE2 1 1
1 1883 1 1 121 HIS O O -21.641 -28.165 -18.315 1.00 . A A . 121 HIS O 1 1
1 1884 1 1 122 VAL C C -18.907 -25.789 -16.428 1.00 . A A . 122 VAL C 1 1
1 1885 1 1 122 VAL CA C -20.282 -26.475 -16.468 1.00 . A A . 122 VAL CA 1 1
1 1886 1 1 122 VAL CB C -21.177 -26.204 -15.235 1.00 . A A . 122 VAL CB 1 1
1 1887 1 1 122 VAL CG1 C -20.743 -26.944 -13.966 1.00 . A A . 122 VAL CG1 1 1
1 1888 1 1 122 VAL CG2 C -21.297 -24.716 -14.897 1.00 . A A . 122 VAL CG2 1 1
1 1889 1 1 122 VAL H H -19.429 -28.386 -16.098 1.00 . A A . 122 VAL H 1 1
1 1890 1 1 122 VAL HA H -20.801 -26.053 -17.330 1.00 . A A . 122 VAL HA 1 1
1 1891 1 1 122 VAL HB H -22.178 -26.560 -15.481 1.00 . A A . 122 VAL HB 1 1
1 1892 1 1 122 VAL HG11 H -20.773 -28.022 -14.121 1.00 . A A . 122 VAL HG11 1 1
1 1893 1 1 122 VAL HG12 H -19.735 -26.642 -13.688 1.00 . A A . 122 VAL HG12 1 1
1 1894 1 1 122 VAL HG13 H -21.427 -26.703 -13.153 1.00 . A A . 122 VAL HG13 1 1
1 1895 1 1 122 VAL HG21 H -21.986 -24.574 -14.070 1.00 . A A . 122 VAL HG21 1 1
1 1896 1 1 122 VAL HG22 H -20.333 -24.306 -14.605 1.00 . A A . 122 VAL HG22 1 1
1 1897 1 1 122 VAL HG23 H -21.690 -24.174 -15.752 1.00 . A A . 122 VAL HG23 1 1
1 1898 1 1 122 VAL N N -20.125 -27.922 -16.675 1.00 . A A . 122 VAL N 1 1
1 1899 1 1 122 VAL O O -17.906 -26.381 -16.023 1.00 . A A . 122 VAL O 1 1
1 1900 1 1 123 MET C C -17.733 -22.460 -16.255 1.00 . A A . 123 MET C 1 1
1 1901 1 1 123 MET CA C -17.654 -23.731 -17.108 1.00 . A A . 123 MET CA 1 1
1 1902 1 1 123 MET CB C -17.518 -23.389 -18.600 1.00 . A A . 123 MET CB 1 1
1 1903 1 1 123 MET CE C -14.647 -24.207 -20.290 1.00 . A A . 123 MET CE 1 1
1 1904 1 1 123 MET CG C -17.284 -24.618 -19.490 1.00 . A A . 123 MET CG 1 1
1 1905 1 1 123 MET H H -19.734 -24.112 -17.180 1.00 . A A . 123 MET H 1 1
1 1906 1 1 123 MET HA H -16.769 -24.292 -16.808 1.00 . A A . 123 MET HA 1 1
1 1907 1 1 123 MET HB2 H -18.427 -22.885 -18.930 1.00 . A A . 123 MET HB2 1 1
1 1908 1 1 123 MET HB3 H -16.687 -22.697 -18.729 1.00 . A A . 123 MET HB3 1 1
1 1909 1 1 123 MET HE1 H -14.706 -23.216 -19.841 1.00 . A A . 123 MET HE1 1 1
1 1910 1 1 123 MET HE2 H -13.606 -24.533 -20.297 1.00 . A A . 123 MET HE2 1 1
1 1911 1 1 123 MET HE3 H -15.013 -24.158 -21.316 1.00 . A A . 123 MET HE3 1 1
1 1912 1 1 123 MET HG2 H -18.042 -25.369 -19.264 1.00 . A A . 123 MET HG2 1 1
1 1913 1 1 123 MET HG3 H -17.425 -24.320 -20.531 1.00 . A A . 123 MET HG3 1 1
1 1914 1 1 123 MET N N -18.858 -24.538 -16.889 1.00 . A A . 123 MET N 1 1
1 1915 1 1 123 MET O O -18.504 -21.542 -16.550 1.00 . A A . 123 MET O 1 1
1 1916 1 1 123 MET SD S -15.646 -25.386 -19.337 1.00 . A A . 123 MET SD 1 1
1 1917 1 1 124 VAL C C -15.737 -20.514 -14.179 1.00 . A A . 124 VAL C 1 1
1 1918 1 1 124 VAL CA C -17.021 -21.350 -14.147 1.00 . A A . 124 VAL CA 1 1
1 1919 1 1 124 VAL CB C -17.278 -21.948 -12.745 1.00 . A A . 124 VAL CB 1 1
1 1920 1 1 124 VAL CG1 C -17.603 -20.856 -11.716 1.00 . A A . 124 VAL CG1 1 1
1 1921 1 1 124 VAL CG2 C -18.448 -22.946 -12.736 1.00 . A A . 124 VAL CG2 1 1
1 1922 1 1 124 VAL H H -16.336 -23.194 -15.011 1.00 . A A . 124 VAL H 1 1
1 1923 1 1 124 VAL HA H -17.850 -20.686 -14.370 1.00 . A A . 124 VAL HA 1 1
1 1924 1 1 124 VAL HB H -16.386 -22.481 -12.421 1.00 . A A . 124 VAL HB 1 1
1 1925 1 1 124 VAL HG11 H -18.494 -20.306 -12.015 1.00 . A A . 124 VAL HG11 1 1
1 1926 1 1 124 VAL HG12 H -17.776 -21.307 -10.738 1.00 . A A . 124 VAL HG12 1 1
1 1927 1 1 124 VAL HG13 H -16.765 -20.166 -11.621 1.00 . A A . 124 VAL HG13 1 1
1 1928 1 1 124 VAL HG21 H -19.334 -22.487 -13.171 1.00 . A A . 124 VAL HG21 1 1
1 1929 1 1 124 VAL HG22 H -18.186 -23.836 -13.308 1.00 . A A . 124 VAL HG22 1 1
1 1930 1 1 124 VAL HG23 H -18.668 -23.258 -11.715 1.00 . A A . 124 VAL HG23 1 1
1 1931 1 1 124 VAL N N -16.963 -22.413 -15.167 1.00 . A A . 124 VAL N 1 1
1 1932 1 1 124 VAL O O -14.637 -21.066 -14.257 1.00 . A A . 124 VAL O 1 1
1 1933 1 1 125 ASP C C -14.116 -18.342 -12.600 1.00 . A A . 125 ASP C 1 1
1 1934 1 1 125 ASP CA C -14.725 -18.262 -14.008 1.00 . A A . 125 ASP CA 1 1
1 1935 1 1 125 ASP CB C -15.175 -16.821 -14.280 1.00 . A A . 125 ASP CB 1 1
1 1936 1 1 125 ASP CG C -14.033 -15.819 -14.073 1.00 . A A . 125 ASP CG 1 1
1 1937 1 1 125 ASP H H -16.786 -18.779 -14.040 1.00 . A A . 125 ASP H 1 1
1 1938 1 1 125 ASP HA H -13.963 -18.524 -14.738 1.00 . A A . 125 ASP HA 1 1
1 1939 1 1 125 ASP HB2 H -15.531 -16.747 -15.306 1.00 . A A . 125 ASP HB2 1 1
1 1940 1 1 125 ASP HB3 H -16.002 -16.566 -13.617 1.00 . A A . 125 ASP HB3 1 1
1 1941 1 1 125 ASP N N -15.860 -19.183 -14.152 1.00 . A A . 125 ASP N 1 1
1 1942 1 1 125 ASP O O -14.839 -18.223 -11.615 1.00 . A A . 125 ASP O 1 1
1 1943 1 1 125 ASP OD1 O -13.187 -15.694 -14.987 1.00 . A A . 125 ASP OD1 1 1
1 1944 1 1 125 ASP OD2 O -13.989 -15.153 -13.015 1.00 . A A . 125 ASP OD2 1 1
1 1945 1 1 126 TYR C C -10.727 -17.589 -11.481 1.00 . A A . 126 TYR C 1 1
1 1946 1 1 126 TYR CA C -12.017 -18.394 -11.259 1.00 . A A . 126 TYR CA 1 1
1 1947 1 1 126 TYR CB C -11.690 -19.801 -10.729 1.00 . A A . 126 TYR CB 1 1
1 1948 1 1 126 TYR CD1 C -13.448 -20.273 -8.949 1.00 . A A . 126 TYR CD1 1 1
1 1949 1 1 126 TYR CD2 C -13.403 -21.657 -10.906 1.00 . A A . 126 TYR CD2 1 1
1 1950 1 1 126 TYR CE1 C -14.511 -21.006 -8.426 1.00 . A A . 126 TYR CE1 1 1
1 1951 1 1 126 TYR CE2 C -14.441 -22.443 -10.416 1.00 . A A . 126 TYR CE2 1 1
1 1952 1 1 126 TYR CG C -12.875 -20.586 -10.187 1.00 . A A . 126 TYR CG 1 1
1 1953 1 1 126 TYR CZ C -14.983 -22.096 -9.176 1.00 . A A . 126 TYR CZ 1 1
1 1954 1 1 126 TYR H H -12.274 -18.596 -13.361 1.00 . A A . 126 TYR H 1 1
1 1955 1 1 126 TYR HA H -12.605 -17.858 -10.505 1.00 . A A . 126 TYR HA 1 1
1 1956 1 1 126 TYR HB2 H -11.196 -20.365 -11.521 1.00 . A A . 126 TYR HB2 1 1
1 1957 1 1 126 TYR HB3 H -10.974 -19.703 -9.918 1.00 . A A . 126 TYR HB3 1 1
1 1958 1 1 126 TYR HD1 H -13.054 -19.463 -8.400 1.00 . A A . 126 TYR HD1 1 1
1 1959 1 1 126 TYR HD2 H -12.996 -21.894 -11.846 1.00 . A A . 126 TYR HD2 1 1
1 1960 1 1 126 TYR HE1 H -14.950 -20.759 -7.466 1.00 . A A . 126 TYR HE1 1 1
1 1961 1 1 126 TYR HE2 H -14.831 -23.291 -10.957 1.00 . A A . 126 TYR HE2 1 1
1 1962 1 1 126 TYR HH H -16.292 -23.591 -9.199 1.00 . A A . 126 TYR HH 1 1
1 1963 1 1 126 TYR N N -12.796 -18.498 -12.497 1.00 . A A . 126 TYR N 1 1
1 1964 1 1 126 TYR O O -10.280 -17.375 -12.609 1.00 . A A . 126 TYR O 1 1
1 1965 1 1 126 TYR OH O -16.006 -22.818 -8.679 1.00 . A A . 126 TYR OH 1 1
1 1966 1 1 127 ASN C C -7.653 -17.678 -10.408 1.00 . A A . 127 ASN C 1 1
1 1967 1 1 127 ASN CA C -8.743 -16.584 -10.395 1.00 . A A . 127 ASN CA 1 1
1 1968 1 1 127 ASN CB C -8.604 -15.578 -9.231 1.00 . A A . 127 ASN CB 1 1
1 1969 1 1 127 ASN CG C -8.803 -16.180 -7.844 1.00 . A A . 127 ASN CG 1 1
1 1970 1 1 127 ASN H H -10.515 -17.365 -9.509 1.00 . A A . 127 ASN H 1 1
1 1971 1 1 127 ASN HA H -8.613 -16.022 -11.315 1.00 . A A . 127 ASN HA 1 1
1 1972 1 1 127 ASN HB2 H -7.619 -15.118 -9.255 1.00 . A A . 127 ASN HB2 1 1
1 1973 1 1 127 ASN HB3 H -9.334 -14.783 -9.381 1.00 . A A . 127 ASN HB3 1 1
1 1974 1 1 127 ASN HD21 H -10.101 -14.722 -7.288 1.00 . A A . 127 ASN HD21 1 1
1 1975 1 1 127 ASN HD22 H -9.747 -15.971 -6.100 1.00 . A A . 127 ASN HD22 1 1
1 1976 1 1 127 ASN N N -10.101 -17.138 -10.396 1.00 . A A . 127 ASN N 1 1
1 1977 1 1 127 ASN ND2 N -9.628 -15.572 -7.018 1.00 . A A . 127 ASN ND2 1 1
1 1978 1 1 127 ASN O O -7.936 -18.868 -10.238 1.00 . A A . 127 ASN O 1 1
1 1979 1 1 127 ASN OD1 O -8.227 -17.195 -7.478 1.00 . A A . 127 ASN OD1 1 1
1 1980 1 1 128 HIS C C -3.965 -17.371 -10.178 1.00 . A A . 128 HIS C 1 1
1 1981 1 1 128 HIS CA C -5.223 -18.148 -10.627 1.00 . A A . 128 HIS CA 1 1
1 1982 1 1 128 HIS CB C -5.048 -18.735 -12.046 1.00 . A A . 128 HIS CB 1 1
1 1983 1 1 128 HIS CD2 C -5.592 -21.204 -11.630 1.00 . A A . 128 HIS CD2 1 1
1 1984 1 1 128 HIS CE1 C -3.755 -22.146 -12.405 1.00 . A A . 128 HIS CE1 1 1
1 1985 1 1 128 HIS CG C -4.749 -20.212 -12.059 1.00 . A A . 128 HIS CG 1 1
1 1986 1 1 128 HIS H H -6.228 -16.279 -10.747 1.00 . A A . 128 HIS H 1 1
1 1987 1 1 128 HIS HA H -5.406 -18.963 -9.922 1.00 . A A . 128 HIS HA 1 1
1 1988 1 1 128 HIS HB2 H -5.968 -18.608 -12.614 1.00 . A A . 128 HIS HB2 1 1
1 1989 1 1 128 HIS HB3 H -4.264 -18.198 -12.581 1.00 . A A . 128 HIS HB3 1 1
1 1990 1 1 128 HIS HD1 H -2.818 -20.364 -12.986 1.00 . A A . 128 HIS HD1 1 1
1 1991 1 1 128 HIS HD2 H -6.581 -21.058 -11.214 1.00 . A A . 128 HIS HD2 1 1
1 1992 1 1 128 HIS HE1 H -3.018 -22.888 -12.707 1.00 . A A . 128 HIS HE1 1 1
1 1993 1 1 128 HIS N N -6.399 -17.268 -10.625 1.00 . A A . 128 HIS N 1 1
1 1994 1 1 128 HIS ND1 N -3.612 -20.815 -12.548 1.00 . A A . 128 HIS ND1 1 1
1 1995 1 1 128 HIS NE2 N -4.948 -22.430 -11.847 1.00 . A A . 128 HIS NE2 1 1
1 1996 1 1 128 HIS O O -3.830 -16.197 -10.539 1.00 . A A . 128 HIS O 1 1
1 1997 1 1 129 PRO C C -0.798 -16.885 -9.975 1.00 . A A . 129 PRO C 1 1
1 1998 1 1 129 PRO CA C -1.838 -17.285 -8.907 1.00 . A A . 129 PRO CA 1 1
1 1999 1 1 129 PRO CB C -1.245 -18.238 -7.863 1.00 . A A . 129 PRO CB 1 1
1 2000 1 1 129 PRO CD C -3.029 -19.366 -8.984 1.00 . A A . 129 PRO CD 1 1
1 2001 1 1 129 PRO CG C -1.651 -19.618 -8.374 1.00 . A A . 129 PRO CG 1 1
1 2002 1 1 129 PRO HA H -2.157 -16.370 -8.403 1.00 . A A . 129 PRO HA 1 1
1 2003 1 1 129 PRO HB2 H -0.160 -18.141 -7.772 1.00 . A A . 129 PRO HB2 1 1
1 2004 1 1 129 PRO HB3 H -1.720 -18.054 -6.898 1.00 . A A . 129 PRO HB3 1 1
1 2005 1 1 129 PRO HD2 H -3.202 -20.065 -9.802 1.00 . A A . 129 PRO HD2 1 1
1 2006 1 1 129 PRO HD3 H -3.795 -19.487 -8.215 1.00 . A A . 129 PRO HD3 1 1
1 2007 1 1 129 PRO HG2 H -0.956 -19.941 -9.152 1.00 . A A . 129 PRO HG2 1 1
1 2008 1 1 129 PRO HG3 H -1.692 -20.352 -7.567 1.00 . A A . 129 PRO HG3 1 1
1 2009 1 1 129 PRO N N -3.015 -17.984 -9.444 1.00 . A A . 129 PRO N 1 1
1 2010 1 1 129 PRO O O 0.131 -16.127 -9.680 1.00 . A A . 129 PRO O 1 1
1 2011 1 1 130 LEU C C -0.467 -15.519 -12.866 1.00 . A A . 130 LEU C 1 1
1 2012 1 1 130 LEU CA C -0.163 -16.962 -12.391 1.00 . A A . 130 LEU CA 1 1
1 2013 1 1 130 LEU CB C -0.412 -17.976 -13.529 1.00 . A A . 130 LEU CB 1 1
1 2014 1 1 130 LEU CD1 C 0.264 -20.072 -12.163 1.00 . A A . 130 LEU CD1 1 1
1 2015 1 1 130 LEU CD2 C 0.066 -20.176 -14.624 1.00 . A A . 130 LEU CD2 1 1
1 2016 1 1 130 LEU CG C 0.434 -19.265 -13.454 1.00 . A A . 130 LEU CG 1 1
1 2017 1 1 130 LEU H H -1.717 -18.006 -11.354 1.00 . A A . 130 LEU H 1 1
1 2018 1 1 130 LEU HA H 0.897 -16.986 -12.130 1.00 . A A . 130 LEU HA 1 1
1 2019 1 1 130 LEU HB2 H -1.472 -18.231 -13.566 1.00 . A A . 130 LEU HB2 1 1
1 2020 1 1 130 LEU HB3 H -0.164 -17.492 -14.476 1.00 . A A . 130 LEU HB3 1 1
1 2021 1 1 130 LEU HD11 H 0.824 -21.007 -12.237 1.00 . A A . 130 LEU HD11 1 1
1 2022 1 1 130 LEU HD12 H -0.787 -20.295 -11.987 1.00 . A A . 130 LEU HD12 1 1
1 2023 1 1 130 LEU HD13 H 0.667 -19.506 -11.324 1.00 . A A . 130 LEU HD13 1 1
1 2024 1 1 130 LEU HD21 H 0.697 -21.062 -14.622 1.00 . A A . 130 LEU HD21 1 1
1 2025 1 1 130 LEU HD22 H 0.218 -19.654 -15.566 1.00 . A A . 130 LEU HD22 1 1
1 2026 1 1 130 LEU HD23 H -0.974 -20.484 -14.559 1.00 . A A . 130 LEU HD23 1 1
1 2027 1 1 130 LEU HG H 1.486 -18.998 -13.556 1.00 . A A . 130 LEU HG 1 1
1 2028 1 1 130 LEU N N -0.956 -17.359 -11.217 1.00 . A A . 130 LEU N 1 1
1 2029 1 1 130 LEU O O 0.336 -14.936 -13.598 1.00 . A A . 130 LEU O 1 1
1 2030 1 1 131 ALA C C -1.104 -12.529 -11.929 1.00 . A A . 131 ALA C 1 1
1 2031 1 1 131 ALA CA C -1.991 -13.550 -12.685 1.00 . A A . 131 ALA CA 1 1
1 2032 1 1 131 ALA CB C -3.463 -13.404 -12.267 1.00 . A A . 131 ALA CB 1 1
1 2033 1 1 131 ALA H H -2.207 -15.491 -11.846 1.00 . A A . 131 ALA H 1 1
1 2034 1 1 131 ALA HA H -1.913 -13.337 -13.752 1.00 . A A . 131 ALA HA 1 1
1 2035 1 1 131 ALA HB1 H -4.061 -14.177 -12.743 1.00 . A A . 131 ALA HB1 1 1
1 2036 1 1 131 ALA HB2 H -3.553 -13.498 -11.183 1.00 . A A . 131 ALA HB2 1 1
1 2037 1 1 131 ALA HB3 H -3.845 -12.430 -12.571 1.00 . A A . 131 ALA HB3 1 1
1 2038 1 1 131 ALA N N -1.605 -14.945 -12.449 1.00 . A A . 131 ALA N 1 1
1 2039 1 1 131 ALA O O -0.157 -12.888 -11.219 1.00 . A A . 131 ALA O 1 1
1 2040 1 1 132 GLY C C -1.274 -10.326 -9.685 1.00 . A A . 132 GLY C 1 1
1 2041 1 1 132 GLY CA C -0.900 -10.182 -11.175 1.00 . A A . 132 GLY CA 1 1
1 2042 1 1 132 GLY H H -2.216 -11.007 -12.649 1.00 . A A . 132 GLY H 1 1
1 2043 1 1 132 GLY HA2 H 0.187 -10.179 -11.259 1.00 . A A . 132 GLY HA2 1 1
1 2044 1 1 132 GLY HA3 H -1.262 -9.217 -11.527 1.00 . A A . 132 GLY HA3 1 1
1 2045 1 1 132 GLY N N -1.444 -11.238 -12.036 1.00 . A A . 132 GLY N 1 1
1 2046 1 1 132 GLY O O -2.044 -11.205 -9.286 1.00 . A A . 132 GLY O 1 1
1 2047 1 1 133 LYS C C -1.163 -7.828 -6.990 1.00 . A A . 133 LYS C 1 1
1 2048 1 1 133 LYS CA C -0.960 -9.295 -7.403 1.00 . A A . 133 LYS CA 1 1
1 2049 1 1 133 LYS CB C 0.195 -9.972 -6.627 1.00 . A A . 133 LYS CB 1 1
1 2050 1 1 133 LYS CD C 2.299 -10.423 -8.025 1.00 . A A . 133 LYS CD 1 1
1 2051 1 1 133 LYS CE C 3.656 -9.884 -8.498 1.00 . A A . 133 LYS CE 1 1
1 2052 1 1 133 LYS CG C 1.612 -9.492 -7.007 1.00 . A A . 133 LYS CG 1 1
1 2053 1 1 133 LYS H H -0.183 -8.693 -9.293 1.00 . A A . 133 LYS H 1 1
1 2054 1 1 133 LYS HA H -1.884 -9.815 -7.138 1.00 . A A . 133 LYS HA 1 1
1 2055 1 1 133 LYS HB2 H 0.046 -9.790 -5.562 1.00 . A A . 133 LYS HB2 1 1
1 2056 1 1 133 LYS HB3 H 0.131 -11.053 -6.768 1.00 . A A . 133 LYS HB3 1 1
1 2057 1 1 133 LYS HD2 H 2.465 -11.387 -7.541 1.00 . A A . 133 LYS HD2 1 1
1 2058 1 1 133 LYS HD3 H 1.656 -10.596 -8.886 1.00 . A A . 133 LYS HD3 1 1
1 2059 1 1 133 LYS HE2 H 4.235 -9.570 -7.625 1.00 . A A . 133 LYS HE2 1 1
1 2060 1 1 133 LYS HE3 H 4.199 -10.705 -8.975 1.00 . A A . 133 LYS HE3 1 1
1 2061 1 1 133 LYS HG2 H 1.565 -8.473 -7.390 1.00 . A A . 133 LYS HG2 1 1
1 2062 1 1 133 LYS HG3 H 2.222 -9.477 -6.102 1.00 . A A . 133 LYS HG3 1 1
1 2063 1 1 133 LYS HZ1 H 3.018 -9.045 -10.292 1.00 . A A . 133 LYS HZ1 1 1
1 2064 1 1 133 LYS HZ2 H 4.428 -8.431 -9.758 1.00 . A A . 133 LYS HZ2 1 1
1 2065 1 1 133 LYS HZ3 H 3.036 -7.974 -9.047 1.00 . A A . 133 LYS HZ3 1 1
1 2066 1 1 133 LYS N N -0.739 -9.418 -8.860 1.00 . A A . 133 LYS N 1 1
1 2067 1 1 133 LYS NZ N 3.518 -8.759 -9.462 1.00 . A A . 133 LYS NZ 1 1
1 2068 1 1 133 LYS O O -0.935 -6.928 -7.795 1.00 . A A . 133 LYS O 1 1
1 2069 1 1 134 THR C C -0.422 -5.531 -4.920 1.00 . A A . 134 THR C 1 1
1 2070 1 1 134 THR CA C -1.767 -6.228 -5.179 1.00 . A A . 134 THR CA 1 1
1 2071 1 1 134 THR CB C -2.561 -6.295 -3.862 1.00 . A A . 134 THR CB 1 1
1 2072 1 1 134 THR CG2 C -4.063 -6.413 -4.129 1.00 . A A . 134 THR CG2 1 1
1 2073 1 1 134 THR H H -1.743 -8.357 -5.131 1.00 . A A . 134 THR H 1 1
1 2074 1 1 134 THR HA H -2.322 -5.610 -5.884 1.00 . A A . 134 THR HA 1 1
1 2075 1 1 134 THR HB H -2.386 -5.385 -3.290 1.00 . A A . 134 THR HB 1 1
1 2076 1 1 134 THR HG1 H -2.692 -7.386 -2.254 1.00 . A A . 134 THR HG1 1 1
1 2077 1 1 134 THR HG21 H -4.414 -5.516 -4.638 1.00 . A A . 134 THR HG21 1 1
1 2078 1 1 134 THR HG22 H -4.602 -6.502 -3.187 1.00 . A A . 134 THR HG22 1 1
1 2079 1 1 134 THR HG23 H -4.272 -7.286 -4.747 1.00 . A A . 134 THR HG23 1 1
1 2080 1 1 134 THR N N -1.599 -7.577 -5.757 1.00 . A A . 134 THR N 1 1
1 2081 1 1 134 THR O O 0.546 -6.160 -4.483 1.00 . A A . 134 THR O 1 1
1 2082 1 1 134 THR OG1 O -2.183 -7.418 -3.084 1.00 . A A . 134 THR OG1 1 1
1 2083 1 1 135 LEU C C 0.451 -2.156 -4.043 1.00 . A A . 135 LEU C 1 1
1 2084 1 1 135 LEU CA C 0.810 -3.355 -4.937 1.00 . A A . 135 LEU CA 1 1
1 2085 1 1 135 LEU CB C 1.378 -2.845 -6.283 1.00 . A A . 135 LEU CB 1 1
1 2086 1 1 135 LEU CD1 C 3.388 -4.424 -6.333 1.00 . A A . 135 LEU CD1 1 1
1 2087 1 1 135 LEU CD2 C 1.488 -4.921 -7.816 1.00 . A A . 135 LEU CD2 1 1
1 2088 1 1 135 LEU CG C 2.253 -3.792 -7.133 1.00 . A A . 135 LEU CG 1 1
1 2089 1 1 135 LEU H H -1.202 -3.758 -5.510 1.00 . A A . 135 LEU H 1 1
1 2090 1 1 135 LEU HA H 1.583 -3.913 -4.410 1.00 . A A . 135 LEU HA 1 1
1 2091 1 1 135 LEU HB2 H 0.556 -2.479 -6.902 1.00 . A A . 135 LEU HB2 1 1
1 2092 1 1 135 LEU HB3 H 2.007 -1.980 -6.064 1.00 . A A . 135 LEU HB3 1 1
1 2093 1 1 135 LEU HD11 H 2.994 -5.130 -5.605 1.00 . A A . 135 LEU HD11 1 1
1 2094 1 1 135 LEU HD12 H 3.949 -3.640 -5.828 1.00 . A A . 135 LEU HD12 1 1
1 2095 1 1 135 LEU HD13 H 4.055 -4.962 -7.006 1.00 . A A . 135 LEU HD13 1 1
1 2096 1 1 135 LEU HD21 H 1.202 -5.673 -7.087 1.00 . A A . 135 LEU HD21 1 1
1 2097 1 1 135 LEU HD22 H 2.123 -5.387 -8.568 1.00 . A A . 135 LEU HD22 1 1
1 2098 1 1 135 LEU HD23 H 0.595 -4.526 -8.304 1.00 . A A . 135 LEU HD23 1 1
1 2099 1 1 135 LEU HG H 2.700 -3.186 -7.923 1.00 . A A . 135 LEU HG 1 1
1 2100 1 1 135 LEU N N -0.363 -4.214 -5.162 1.00 . A A . 135 LEU N 1 1
1 2101 1 1 135 LEU O O -0.662 -1.631 -4.096 1.00 . A A . 135 LEU O 1 1
1 2102 1 1 136 ALA C C 1.827 0.728 -3.002 1.00 . A A . 136 ALA C 1 1
1 2103 1 1 136 ALA CA C 1.303 -0.559 -2.338 1.00 . A A . 136 ALA CA 1 1
1 2104 1 1 136 ALA CB C 2.050 -0.894 -1.037 1.00 . A A . 136 ALA CB 1 1
1 2105 1 1 136 ALA H H 2.335 -2.114 -3.321 1.00 . A A . 136 ALA H 1 1
1 2106 1 1 136 ALA HA H 0.257 -0.398 -2.078 1.00 . A A . 136 ALA HA 1 1
1 2107 1 1 136 ALA HB1 H 1.947 -0.071 -0.328 1.00 . A A . 136 ALA HB1 1 1
1 2108 1 1 136 ALA HB2 H 1.633 -1.798 -0.595 1.00 . A A . 136 ALA HB2 1 1
1 2109 1 1 136 ALA HB3 H 3.111 -1.058 -1.240 1.00 . A A . 136 ALA HB3 1 1
1 2110 1 1 136 ALA N N 1.412 -1.698 -3.243 1.00 . A A . 136 ALA N 1 1
1 2111 1 1 136 ALA O O 3.031 0.997 -3.015 1.00 . A A . 136 ALA O 1 1
1 2112 1 1 137 PHE C C 1.193 3.817 -2.687 1.00 . A A . 137 PHE C 1 1
1 2113 1 1 137 PHE CA C 1.194 2.925 -3.940 1.00 . A A . 137 PHE CA 1 1
1 2114 1 1 137 PHE CB C 0.180 3.401 -4.996 1.00 . A A . 137 PHE CB 1 1
1 2115 1 1 137 PHE CD1 C 0.377 1.858 -7.010 1.00 . A A . 137 PHE CD1 1 1
1 2116 1 1 137 PHE CD2 C 1.245 4.128 -7.174 1.00 . A A . 137 PHE CD2 1 1
1 2117 1 1 137 PHE CE1 C 0.780 1.611 -8.336 1.00 . A A . 137 PHE CE1 1 1
1 2118 1 1 137 PHE CE2 C 1.651 3.880 -8.498 1.00 . A A . 137 PHE CE2 1 1
1 2119 1 1 137 PHE CG C 0.608 3.119 -6.425 1.00 . A A . 137 PHE CG 1 1
1 2120 1 1 137 PHE CZ C 1.421 2.620 -9.078 1.00 . A A . 137 PHE CZ 1 1
1 2121 1 1 137 PHE H H -0.049 1.259 -3.515 1.00 . A A . 137 PHE H 1 1
1 2122 1 1 137 PHE HA H 2.187 2.991 -4.385 1.00 . A A . 137 PHE HA 1 1
1 2123 1 1 137 PHE HB2 H -0.795 2.946 -4.812 1.00 . A A . 137 PHE HB2 1 1
1 2124 1 1 137 PHE HB3 H 0.048 4.479 -4.897 1.00 . A A . 137 PHE HB3 1 1
1 2125 1 1 137 PHE HD1 H -0.108 1.075 -6.441 1.00 . A A . 137 PHE HD1 1 1
1 2126 1 1 137 PHE HD2 H 1.428 5.099 -6.734 1.00 . A A . 137 PHE HD2 1 1
1 2127 1 1 137 PHE HE1 H 0.607 0.642 -8.784 1.00 . A A . 137 PHE HE1 1 1
1 2128 1 1 137 PHE HE2 H 2.142 4.659 -9.066 1.00 . A A . 137 PHE HE2 1 1
1 2129 1 1 137 PHE HZ H 1.734 2.430 -10.096 1.00 . A A . 137 PHE HZ 1 1
1 2130 1 1 137 PHE N N 0.922 1.537 -3.561 1.00 . A A . 137 PHE N 1 1
1 2131 1 1 137 PHE O O 0.139 4.250 -2.209 1.00 . A A . 137 PHE O 1 1
1 2132 1 1 138 ARG C C 2.796 6.461 -1.682 1.00 . A A . 138 ARG C 1 1
1 2133 1 1 138 ARG CA C 2.561 5.085 -1.063 1.00 . A A . 138 ARG CA 1 1
1 2134 1 1 138 ARG CB C 3.719 4.669 -0.137 1.00 . A A . 138 ARG CB 1 1
1 2135 1 1 138 ARG CD C 4.668 4.944 2.211 1.00 . A A . 138 ARG CD 1 1
1 2136 1 1 138 ARG CG C 3.622 5.417 1.201 1.00 . A A . 138 ARG CG 1 1
1 2137 1 1 138 ARG CZ C 4.930 5.113 4.696 1.00 . A A . 138 ARG CZ 1 1
1 2138 1 1 138 ARG H H 3.205 3.695 -2.579 1.00 . A A . 138 ARG H 1 1
1 2139 1 1 138 ARG HA H 1.648 5.148 -0.476 1.00 . A A . 138 ARG HA 1 1
1 2140 1 1 138 ARG HB2 H 3.648 3.598 0.060 1.00 . A A . 138 ARG HB2 1 1
1 2141 1 1 138 ARG HB3 H 4.678 4.874 -0.617 1.00 . A A . 138 ARG HB3 1 1
1 2142 1 1 138 ARG HD2 H 4.667 3.852 2.230 1.00 . A A . 138 ARG HD2 1 1
1 2143 1 1 138 ARG HD3 H 5.653 5.295 1.896 1.00 . A A . 138 ARG HD3 1 1
1 2144 1 1 138 ARG HE H 3.571 6.085 3.640 1.00 . A A . 138 ARG HE 1 1
1 2145 1 1 138 ARG HG2 H 3.745 6.489 1.040 1.00 . A A . 138 ARG HG2 1 1
1 2146 1 1 138 ARG HG3 H 2.634 5.237 1.623 1.00 . A A . 138 ARG HG3 1 1
1 2147 1 1 138 ARG HH11 H 6.321 3.961 3.867 1.00 . A A . 138 ARG HH11 1 1
1 2148 1 1 138 ARG HH12 H 6.388 4.060 5.606 1.00 . A A . 138 ARG HH12 1 1
1 2149 1 1 138 ARG HH21 H 3.665 6.158 5.857 1.00 . A A . 138 ARG HH21 1 1
1 2150 1 1 138 ARG HH22 H 4.916 5.294 6.692 1.00 . A A . 138 ARG HH22 1 1
1 2151 1 1 138 ARG N N 2.378 4.076 -2.120 1.00 . A A . 138 ARG N 1 1
1 2152 1 1 138 ARG NE N 4.352 5.454 3.559 1.00 . A A . 138 ARG NE 1 1
1 2153 1 1 138 ARG NH1 N 5.962 4.319 4.734 1.00 . A A . 138 ARG NH1 1 1
1 2154 1 1 138 ARG NH2 N 4.477 5.565 5.830 1.00 . A A . 138 ARG NH2 1 1
1 2155 1 1 138 ARG O O 3.467 6.563 -2.709 1.00 . A A . 138 ARG O 1 1
1 2156 1 1 139 PHE C C 2.396 9.918 -0.362 1.00 . A A . 139 PHE C 1 1
1 2157 1 1 139 PHE CA C 2.476 8.897 -1.509 1.00 . A A . 139 PHE CA 1 1
1 2158 1 1 139 PHE CB C 1.480 9.228 -2.640 1.00 . A A . 139 PHE CB 1 1
1 2159 1 1 139 PHE CD1 C -0.792 8.540 -1.732 1.00 . A A . 139 PHE CD1 1 1
1 2160 1 1 139 PHE CD2 C -0.407 10.877 -2.295 1.00 . A A . 139 PHE CD2 1 1
1 2161 1 1 139 PHE CE1 C -2.117 8.845 -1.375 1.00 . A A . 139 PHE CE1 1 1
1 2162 1 1 139 PHE CE2 C -1.727 11.184 -1.926 1.00 . A A . 139 PHE CE2 1 1
1 2163 1 1 139 PHE CG C 0.065 9.554 -2.201 1.00 . A A . 139 PHE CG 1 1
1 2164 1 1 139 PHE CZ C -2.586 10.166 -1.473 1.00 . A A . 139 PHE CZ 1 1
1 2165 1 1 139 PHE H H 1.715 7.362 -0.232 1.00 . A A . 139 PHE H 1 1
1 2166 1 1 139 PHE HA H 3.484 8.964 -1.913 1.00 . A A . 139 PHE HA 1 1
1 2167 1 1 139 PHE HB2 H 1.863 10.081 -3.197 1.00 . A A . 139 PHE HB2 1 1
1 2168 1 1 139 PHE HB3 H 1.443 8.399 -3.347 1.00 . A A . 139 PHE HB3 1 1
1 2169 1 1 139 PHE HD1 H -0.445 7.518 -1.660 1.00 . A A . 139 PHE HD1 1 1
1 2170 1 1 139 PHE HD2 H 0.240 11.665 -2.656 1.00 . A A . 139 PHE HD2 1 1
1 2171 1 1 139 PHE HE1 H -2.775 8.064 -1.021 1.00 . A A . 139 PHE HE1 1 1
1 2172 1 1 139 PHE HE2 H -2.078 12.204 -1.995 1.00 . A A . 139 PHE HE2 1 1
1 2173 1 1 139 PHE HZ H -3.606 10.393 -1.196 1.00 . A A . 139 PHE HZ 1 1
1 2174 1 1 139 PHE N N 2.270 7.518 -1.069 1.00 . A A . 139 PHE N 1 1
1 2175 1 1 139 PHE O O 1.980 9.595 0.756 1.00 . A A . 139 PHE O 1 1
1 2176 1 1 140 LYS C C 2.284 13.600 -0.609 1.00 . A A . 140 LYS C 1 1
1 2177 1 1 140 LYS CA C 2.541 12.339 0.218 1.00 . A A . 140 LYS CA 1 1
1 2178 1 1 140 LYS CB C 3.742 12.507 1.170 1.00 . A A . 140 LYS CB 1 1
1 2179 1 1 140 LYS CD C 4.455 13.494 3.422 1.00 . A A . 140 LYS CD 1 1
1 2180 1 1 140 LYS CE C 5.954 13.627 3.126 1.00 . A A . 140 LYS CE 1 1
1 2181 1 1 140 LYS CG C 3.548 13.646 2.191 1.00 . A A . 140 LYS CG 1 1
1 2182 1 1 140 LYS H H 3.165 11.317 -1.573 1.00 . A A . 140 LYS H 1 1
1 2183 1 1 140 LYS HA H 1.648 12.151 0.823 1.00 . A A . 140 LYS HA 1 1
1 2184 1 1 140 LYS HB2 H 3.866 11.571 1.714 1.00 . A A . 140 LYS HB2 1 1
1 2185 1 1 140 LYS HB3 H 4.650 12.688 0.589 1.00 . A A . 140 LYS HB3 1 1
1 2186 1 1 140 LYS HD2 H 4.167 14.227 4.174 1.00 . A A . 140 LYS HD2 1 1
1 2187 1 1 140 LYS HD3 H 4.277 12.510 3.853 1.00 . A A . 140 LYS HD3 1 1
1 2188 1 1 140 LYS HE2 H 6.505 13.146 3.939 1.00 . A A . 140 LYS HE2 1 1
1 2189 1 1 140 LYS HE3 H 6.190 13.081 2.207 1.00 . A A . 140 LYS HE3 1 1
1 2190 1 1 140 LYS HG2 H 3.731 14.607 1.710 1.00 . A A . 140 LYS HG2 1 1
1 2191 1 1 140 LYS HG3 H 2.514 13.633 2.536 1.00 . A A . 140 LYS HG3 1 1
1 2192 1 1 140 LYS HZ1 H 6.252 15.530 3.903 1.00 . A A . 140 LYS HZ1 1 1
1 2193 1 1 140 LYS HZ2 H 5.860 15.544 2.317 1.00 . A A . 140 LYS HZ2 1 1
1 2194 1 1 140 LYS HZ3 H 7.364 15.113 2.792 1.00 . A A . 140 LYS HZ3 1 1
1 2195 1 1 140 LYS N N 2.769 11.169 -0.647 1.00 . A A . 140 LYS N 1 1
1 2196 1 1 140 LYS NZ N 6.381 15.048 3.023 1.00 . A A . 140 LYS NZ 1 1
1 2197 1 1 140 LYS O O 2.921 13.824 -1.644 1.00 . A A . 140 LYS O 1 1
1 2198 1 1 141 VAL C C 2.212 16.726 0.056 1.00 . A A . 141 VAL C 1 1
1 2199 1 1 141 VAL CA C 1.173 15.819 -0.605 1.00 . A A . 141 VAL CA 1 1
1 2200 1 1 141 VAL CB C -0.269 16.315 -0.358 1.00 . A A . 141 VAL CB 1 1
1 2201 1 1 141 VAL CG1 C -0.486 17.705 -0.973 1.00 . A A . 141 VAL CG1 1 1
1 2202 1 1 141 VAL CG2 C -1.300 15.363 -0.982 1.00 . A A . 141 VAL CG2 1 1
1 2203 1 1 141 VAL H H 0.902 14.168 0.728 1.00 . A A . 141 VAL H 1 1
1 2204 1 1 141 VAL HA H 1.346 15.841 -1.677 1.00 . A A . 141 VAL HA 1 1
1 2205 1 1 141 VAL HB H -0.457 16.372 0.712 1.00 . A A . 141 VAL HB 1 1
1 2206 1 1 141 VAL HG11 H -0.289 17.678 -2.047 1.00 . A A . 141 VAL HG11 1 1
1 2207 1 1 141 VAL HG12 H -1.517 18.022 -0.810 1.00 . A A . 141 VAL HG12 1 1
1 2208 1 1 141 VAL HG13 H 0.170 18.437 -0.503 1.00 . A A . 141 VAL HG13 1 1
1 2209 1 1 141 VAL HG21 H -1.111 15.251 -2.052 1.00 . A A . 141 VAL HG21 1 1
1 2210 1 1 141 VAL HG22 H -1.248 14.387 -0.501 1.00 . A A . 141 VAL HG22 1 1
1 2211 1 1 141 VAL HG23 H -2.306 15.760 -0.834 1.00 . A A . 141 VAL HG23 1 1
1 2212 1 1 141 VAL N N 1.377 14.447 -0.119 1.00 . A A . 141 VAL N 1 1
1 2213 1 1 141 VAL O O 2.084 17.082 1.226 1.00 . A A . 141 VAL O 1 1
1 2214 1 1 142 LEU C C 3.769 19.402 0.059 1.00 . A A . 142 LEU C 1 1
1 2215 1 1 142 LEU CA C 4.324 17.996 -0.223 1.00 . A A . 142 LEU CA 1 1
1 2216 1 1 142 LEU CB C 5.425 18.075 -1.293 1.00 . A A . 142 LEU CB 1 1
1 2217 1 1 142 LEU CD1 C 7.018 16.888 -2.787 1.00 . A A . 142 LEU CD1 1 1
1 2218 1 1 142 LEU CD2 C 7.060 16.381 -0.331 1.00 . A A . 142 LEU CD2 1 1
1 2219 1 1 142 LEU CG C 6.175 16.754 -1.527 1.00 . A A . 142 LEU CG 1 1
1 2220 1 1 142 LEU H H 3.288 16.763 -1.638 1.00 . A A . 142 LEU H 1 1
1 2221 1 1 142 LEU HA H 4.749 17.618 0.707 1.00 . A A . 142 LEU HA 1 1
1 2222 1 1 142 LEU HB2 H 4.978 18.403 -2.229 1.00 . A A . 142 LEU HB2 1 1
1 2223 1 1 142 LEU HB3 H 6.147 18.840 -1.001 1.00 . A A . 142 LEU HB3 1 1
1 2224 1 1 142 LEU HD11 H 7.671 17.759 -2.721 1.00 . A A . 142 LEU HD11 1 1
1 2225 1 1 142 LEU HD12 H 6.364 16.973 -3.654 1.00 . A A . 142 LEU HD12 1 1
1 2226 1 1 142 LEU HD13 H 7.619 15.993 -2.903 1.00 . A A . 142 LEU HD13 1 1
1 2227 1 1 142 LEU HD21 H 8.076 16.154 -0.658 1.00 . A A . 142 LEU HD21 1 1
1 2228 1 1 142 LEU HD22 H 6.654 15.488 0.141 1.00 . A A . 142 LEU HD22 1 1
1 2229 1 1 142 LEU HD23 H 7.112 17.195 0.391 1.00 . A A . 142 LEU HD23 1 1
1 2230 1 1 142 LEU HG H 5.460 15.949 -1.698 1.00 . A A . 142 LEU HG 1 1
1 2231 1 1 142 LEU N N 3.269 17.080 -0.679 1.00 . A A . 142 LEU N 1 1
1 2232 1 1 142 LEU O O 4.177 20.052 1.022 1.00 . A A . 142 LEU O 1 1
1 2233 1 1 143 GLY C C 1.942 21.878 -1.910 1.00 . A A . 143 GLY C 1 1
1 2234 1 1 143 GLY CA C 2.045 21.069 -0.620 1.00 . A A . 143 GLY CA 1 1
1 2235 1 1 143 GLY H H 2.626 19.253 -1.575 1.00 . A A . 143 GLY H 1 1
1 2236 1 1 143 GLY HA2 H 1.038 20.812 -0.291 1.00 . A A . 143 GLY HA2 1 1
1 2237 1 1 143 GLY HA3 H 2.496 21.710 0.136 1.00 . A A . 143 GLY HA3 1 1
1 2238 1 1 143 GLY N N 2.819 19.838 -0.770 1.00 . A A . 143 GLY N 1 1
1 2239 1 1 143 GLY O O 2.684 21.659 -2.872 1.00 . A A . 143 GLY O 1 1
1 2240 1 1 144 PHE C C 1.530 25.141 -2.709 1.00 . A A . 144 PHE C 1 1
1 2241 1 1 144 PHE CA C 0.842 23.803 -3.005 1.00 . A A . 144 PHE CA 1 1
1 2242 1 1 144 PHE CB C -0.655 23.963 -3.316 1.00 . A A . 144 PHE CB 1 1
1 2243 1 1 144 PHE CD1 C -1.667 25.294 -1.400 1.00 . A A . 144 PHE CD1 1 1
1 2244 1 1 144 PHE CD2 C -2.284 22.953 -1.655 1.00 . A A . 144 PHE CD2 1 1
1 2245 1 1 144 PHE CE1 C -2.486 25.385 -0.261 1.00 . A A . 144 PHE CE1 1 1
1 2246 1 1 144 PHE CE2 C -3.102 23.044 -0.515 1.00 . A A . 144 PHE CE2 1 1
1 2247 1 1 144 PHE CG C -1.562 24.078 -2.102 1.00 . A A . 144 PHE CG 1 1
1 2248 1 1 144 PHE CZ C -3.202 24.260 0.183 1.00 . A A . 144 PHE CZ 1 1
1 2249 1 1 144 PHE H H 0.470 22.976 -1.084 1.00 . A A . 144 PHE H 1 1
1 2250 1 1 144 PHE HA H 1.315 23.409 -3.895 1.00 . A A . 144 PHE HA 1 1
1 2251 1 1 144 PHE HB2 H -0.798 24.836 -3.951 1.00 . A A . 144 PHE HB2 1 1
1 2252 1 1 144 PHE HB3 H -0.973 23.097 -3.897 1.00 . A A . 144 PHE HB3 1 1
1 2253 1 1 144 PHE HD1 H -1.110 26.161 -1.727 1.00 . A A . 144 PHE HD1 1 1
1 2254 1 1 144 PHE HD2 H -2.207 22.013 -2.186 1.00 . A A . 144 PHE HD2 1 1
1 2255 1 1 144 PHE HE1 H -2.561 26.321 0.277 1.00 . A A . 144 PHE HE1 1 1
1 2256 1 1 144 PHE HE2 H -3.652 22.176 -0.175 1.00 . A A . 144 PHE HE2 1 1
1 2257 1 1 144 PHE HZ H -3.833 24.330 1.061 1.00 . A A . 144 PHE HZ 1 1
1 2258 1 1 144 PHE N N 1.027 22.844 -1.916 1.00 . A A . 144 PHE N 1 1
1 2259 1 1 144 PHE O O 1.607 25.584 -1.559 1.00 . A A . 144 PHE O 1 1
1 2260 1 1 145 ARG C C 2.288 27.939 -4.970 1.00 . A A . 145 ARG C 1 1
1 2261 1 1 145 ARG CA C 2.666 27.112 -3.742 1.00 . A A . 145 ARG CA 1 1
1 2262 1 1 145 ARG CB C 4.191 26.933 -3.577 1.00 . A A . 145 ARG CB 1 1
1 2263 1 1 145 ARG CD C 6.263 25.643 -4.340 1.00 . A A . 145 ARG CD 1 1
1 2264 1 1 145 ARG CG C 4.886 26.191 -4.738 1.00 . A A . 145 ARG CG 1 1
1 2265 1 1 145 ARG CZ C 7.116 23.732 -2.947 1.00 . A A . 145 ARG CZ 1 1
1 2266 1 1 145 ARG H H 1.955 25.318 -4.666 1.00 . A A . 145 ARG H 1 1
1 2267 1 1 145 ARG HA H 2.302 27.658 -2.870 1.00 . A A . 145 ARG HA 1 1
1 2268 1 1 145 ARG HB2 H 4.657 27.915 -3.467 1.00 . A A . 145 ARG HB2 1 1
1 2269 1 1 145 ARG HB3 H 4.362 26.390 -2.646 1.00 . A A . 145 ARG HB3 1 1
1 2270 1 1 145 ARG HD2 H 6.771 25.305 -5.246 1.00 . A A . 145 ARG HD2 1 1
1 2271 1 1 145 ARG HD3 H 6.854 26.443 -3.890 1.00 . A A . 145 ARG HD3 1 1
1 2272 1 1 145 ARG HE H 5.224 24.276 -3.071 1.00 . A A . 145 ARG HE 1 1
1 2273 1 1 145 ARG HG2 H 4.275 25.357 -5.082 1.00 . A A . 145 ARG HG2 1 1
1 2274 1 1 145 ARG HG3 H 5.012 26.883 -5.571 1.00 . A A . 145 ARG HG3 1 1
1 2275 1 1 145 ARG HH11 H 8.592 24.659 -3.912 1.00 . A A . 145 ARG HH11 1 1
1 2276 1 1 145 ARG HH12 H 9.084 23.298 -2.943 1.00 . A A . 145 ARG HH12 1 1
1 2277 1 1 145 ARG HH21 H 5.900 22.570 -1.848 1.00 . A A . 145 ARG HH21 1 1
1 2278 1 1 145 ARG HH22 H 7.588 22.165 -1.785 1.00 . A A . 145 ARG HH22 1 1
1 2279 1 1 145 ARG N N 2.022 25.790 -3.769 1.00 . A A . 145 ARG N 1 1
1 2280 1 1 145 ARG NE N 6.147 24.508 -3.400 1.00 . A A . 145 ARG NE 1 1
1 2281 1 1 145 ARG NH1 N 8.361 23.905 -3.288 1.00 . A A . 145 ARG NH1 1 1
1 2282 1 1 145 ARG NH2 N 6.846 22.746 -2.140 1.00 . A A . 145 ARG NH2 1 1
1 2283 1 1 145 ARG O O 2.067 27.397 -6.054 1.00 . A A . 145 ARG O 1 1
1 2284 1 1 146 GLU C C 3.374 30.336 -6.696 1.00 . A A . 146 GLU C 1 1
1 2285 1 1 146 GLU CA C 2.053 30.195 -5.922 1.00 . A A . 146 GLU CA 1 1
1 2286 1 1 146 GLU CB C 1.577 31.563 -5.409 1.00 . A A . 146 GLU CB 1 1
1 2287 1 1 146 GLU CD C -0.364 32.907 -4.477 1.00 . A A . 146 GLU CD 1 1
1 2288 1 1 146 GLU CG C 0.106 31.523 -4.971 1.00 . A A . 146 GLU CG 1 1
1 2289 1 1 146 GLU H H 2.419 29.625 -3.888 1.00 . A A . 146 GLU H 1 1
1 2290 1 1 146 GLU HA H 1.299 29.809 -6.612 1.00 . A A . 146 GLU HA 1 1
1 2291 1 1 146 GLU HB2 H 2.201 31.883 -4.573 1.00 . A A . 146 GLU HB2 1 1
1 2292 1 1 146 GLU HB3 H 1.676 32.292 -6.216 1.00 . A A . 146 GLU HB3 1 1
1 2293 1 1 146 GLU HG2 H -0.510 31.208 -5.819 1.00 . A A . 146 GLU HG2 1 1
1 2294 1 1 146 GLU HG3 H -0.017 30.782 -4.177 1.00 . A A . 146 GLU HG3 1 1
1 2295 1 1 146 GLU N N 2.213 29.256 -4.804 1.00 . A A . 146 GLU N 1 1
1 2296 1 1 146 GLU O O 4.450 30.456 -6.100 1.00 . A A . 146 GLU O 1 1
1 2297 1 1 146 GLU OE1 O -0.617 33.806 -5.318 1.00 . A A . 146 GLU OE1 1 1
1 2298 1 1 146 GLU OE2 O -0.495 33.106 -3.243 1.00 . A A . 146 GLU OE2 1 1
1 2299 1 1 147 VAL C C 4.102 31.469 -10.080 1.00 . A A . 147 VAL C 1 1
1 2300 1 1 147 VAL CA C 4.420 30.461 -8.967 1.00 . A A . 147 VAL CA 1 1
1 2301 1 1 147 VAL CB C 4.825 29.091 -9.559 1.00 . A A . 147 VAL CB 1 1
1 2302 1 1 147 VAL CG1 C 5.356 28.140 -8.479 1.00 . A A . 147 VAL CG1 1 1
1 2303 1 1 147 VAL CG2 C 3.684 28.381 -10.302 1.00 . A A . 147 VAL CG2 1 1
1 2304 1 1 147 VAL H H 2.368 30.264 -8.442 1.00 . A A . 147 VAL H 1 1
1 2305 1 1 147 VAL HA H 5.283 30.853 -8.430 1.00 . A A . 147 VAL HA 1 1
1 2306 1 1 147 VAL HB H 5.636 29.257 -10.270 1.00 . A A . 147 VAL HB 1 1
1 2307 1 1 147 VAL HG11 H 5.738 27.230 -8.944 1.00 . A A . 147 VAL HG11 1 1
1 2308 1 1 147 VAL HG12 H 6.167 28.619 -7.931 1.00 . A A . 147 VAL HG12 1 1
1 2309 1 1 147 VAL HG13 H 4.560 27.874 -7.784 1.00 . A A . 147 VAL HG13 1 1
1 2310 1 1 147 VAL HG21 H 3.305 29.014 -11.105 1.00 . A A . 147 VAL HG21 1 1
1 2311 1 1 147 VAL HG22 H 4.057 27.457 -10.744 1.00 . A A . 147 VAL HG22 1 1
1 2312 1 1 147 VAL HG23 H 2.871 28.141 -9.617 1.00 . A A . 147 VAL HG23 1 1
1 2313 1 1 147 VAL N N 3.288 30.332 -8.029 1.00 . A A . 147 VAL N 1 1
1 2314 1 1 147 VAL O O 2.931 31.759 -10.347 1.00 . A A . 147 VAL O 1 1
1 2315 1 1 148 SER C C 5.925 32.699 -13.002 1.00 . A A . 148 SER C 1 1
1 2316 1 1 148 SER CA C 5.042 33.019 -11.791 1.00 . A A . 148 SER CA 1 1
1 2317 1 1 148 SER CB C 5.439 34.391 -11.222 1.00 . A A . 148 SER CB 1 1
1 2318 1 1 148 SER H H 6.063 31.669 -10.493 1.00 . A A . 148 SER H 1 1
1 2319 1 1 148 SER HA H 4.013 33.088 -12.146 1.00 . A A . 148 SER HA 1 1
1 2320 1 1 148 SER HB2 H 6.467 34.345 -10.857 1.00 . A A . 148 SER HB2 1 1
1 2321 1 1 148 SER HB3 H 5.385 35.138 -12.015 1.00 . A A . 148 SER HB3 1 1
1 2322 1 1 148 SER HG H 4.859 35.655 -9.839 1.00 . A A . 148 SER HG 1 1
1 2323 1 1 148 SER N N 5.139 31.985 -10.746 1.00 . A A . 148 SER N 1 1
1 2324 1 1 148 SER O O 6.924 31.984 -12.895 1.00 . A A . 148 SER O 1 1
1 2325 1 1 148 SER OG O 4.574 34.777 -10.161 1.00 . A A . 148 SER OG 1 1
1 2326 1 1 149 GLU C C 7.391 34.011 -15.709 1.00 . A A . 149 GLU C 1 1
1 2327 1 1 149 GLU CA C 6.242 33.008 -15.454 1.00 . A A . 149 GLU CA 1 1
1 2328 1 1 149 GLU CB C 5.187 33.011 -16.579 1.00 . A A . 149 GLU CB 1 1
1 2329 1 1 149 GLU CD C 3.140 31.894 -17.579 1.00 . A A . 149 GLU CD 1 1
1 2330 1 1 149 GLU CG C 4.088 31.958 -16.365 1.00 . A A . 149 GLU CG 1 1
1 2331 1 1 149 GLU H H 4.768 33.861 -14.166 1.00 . A A . 149 GLU H 1 1
1 2332 1 1 149 GLU HA H 6.695 32.015 -15.436 1.00 . A A . 149 GLU HA 1 1
1 2333 1 1 149 GLU HB2 H 4.726 33.998 -16.643 1.00 . A A . 149 GLU HB2 1 1
1 2334 1 1 149 GLU HB3 H 5.686 32.796 -17.526 1.00 . A A . 149 GLU HB3 1 1
1 2335 1 1 149 GLU HG2 H 4.557 30.983 -16.204 1.00 . A A . 149 GLU HG2 1 1
1 2336 1 1 149 GLU HG3 H 3.511 32.203 -15.468 1.00 . A A . 149 GLU HG3 1 1
1 2337 1 1 149 GLU N N 5.581 33.259 -14.162 1.00 . A A . 149 GLU N 1 1
1 2338 1 1 149 GLU O O 7.407 34.732 -16.711 1.00 . A A . 149 GLU O 1 1
1 2339 1 1 149 GLU OE1 O 2.267 32.787 -17.727 1.00 . A A . 149 GLU OE1 1 1
1 2340 1 1 149 GLU OE2 O 3.238 30.935 -18.387 1.00 . A A . 149 GLU OE2 1 1
1 2341 1 1 150 GLU C C 10.792 34.371 -14.376 1.00 . A A . 150 GLU C 1 1
1 2342 1 1 150 GLU CA C 9.471 35.045 -14.806 1.00 . A A . 150 GLU CA 1 1
1 2343 1 1 150 GLU CB C 9.098 36.296 -13.980 1.00 . A A . 150 GLU CB 1 1
1 2344 1 1 150 GLU CD C 11.312 37.611 -13.890 1.00 . A A . 150 GLU CD 1 1
1 2345 1 1 150 GLU CG C 9.852 37.572 -14.382 1.00 . A A . 150 GLU CG 1 1
1 2346 1 1 150 GLU H H 8.269 33.452 -13.995 1.00 . A A . 150 GLU H 1 1
1 2347 1 1 150 GLU HA H 9.617 35.372 -15.837 1.00 . A A . 150 GLU HA 1 1
1 2348 1 1 150 GLU HB2 H 8.039 36.505 -14.144 1.00 . A A . 150 GLU HB2 1 1
1 2349 1 1 150 GLU HB3 H 9.220 36.106 -12.912 1.00 . A A . 150 GLU HB3 1 1
1 2350 1 1 150 GLU HG2 H 9.813 37.681 -15.470 1.00 . A A . 150 GLU HG2 1 1
1 2351 1 1 150 GLU HG3 H 9.317 38.427 -13.960 1.00 . A A . 150 GLU HG3 1 1
1 2352 1 1 150 GLU N N 8.346 34.093 -14.776 1.00 . A A . 150 GLU N 1 1
1 2353 1 1 150 GLU O O 11.636 34.084 -15.229 1.00 . A A . 150 GLU O 1 1
1 2354 1 1 150 GLU OE1 O 11.541 37.885 -12.687 1.00 . A A . 150 GLU OE1 1 1
1 2355 1 1 150 GLU OE2 O 12.242 37.423 -14.712 1.00 . A A . 150 GLU OE2 1 1
1 2356 1 1 151 GLU C C 12.152 31.844 -12.978 1.00 . A A . 151 GLU C 1 1
1 2357 1 1 151 GLU CA C 12.111 33.320 -12.522 1.00 . A A . 151 GLU CA 1 1
1 2358 1 1 151 GLU CB C 12.109 33.398 -10.983 1.00 . A A . 151 GLU CB 1 1
1 2359 1 1 151 GLU CD C 13.828 35.320 -10.505 1.00 . A A . 151 GLU CD 1 1
1 2360 1 1 151 GLU CG C 12.369 34.798 -10.391 1.00 . A A . 151 GLU CG 1 1
1 2361 1 1 151 GLU H H 10.218 34.332 -12.452 1.00 . A A . 151 GLU H 1 1
1 2362 1 1 151 GLU HA H 13.034 33.774 -12.883 1.00 . A A . 151 GLU HA 1 1
1 2363 1 1 151 GLU HB2 H 11.140 33.050 -10.621 1.00 . A A . 151 GLU HB2 1 1
1 2364 1 1 151 GLU HB3 H 12.862 32.713 -10.590 1.00 . A A . 151 GLU HB3 1 1
1 2365 1 1 151 GLU HG2 H 11.682 35.514 -10.848 1.00 . A A . 151 GLU HG2 1 1
1 2366 1 1 151 GLU HG3 H 12.108 34.749 -9.330 1.00 . A A . 151 GLU HG3 1 1
1 2367 1 1 151 GLU N N 10.966 34.076 -13.079 1.00 . A A . 151 GLU N 1 1
1 2368 1 1 151 GLU O O 13.230 31.390 -13.426 1.00 . A A . 151 GLU O 1 1
1 2369 1 1 151 GLU OXT O 11.120 31.140 -12.869 1.00 . A A . 151 GLU OXT 1 1
1 2370 1 1 151 GLU OE1 O 14.711 34.666 -11.121 1.00 . A A . 151 GLU OE1 1 1
1 2371 1 1 151 GLU OE2 O 14.126 36.397 -9.929 1.00 . A A . 151 GLU OE2 1 1
2 2372 1 1 1 MET C C -10.310 50.099 -13.257 1.00 . A A . 1 MET C 1 1
2 2373 1 1 1 MET CA C -11.219 51.330 -13.249 1.00 . A A . 1 MET CA 1 1
2 2374 1 1 1 MET CB C -10.511 52.509 -13.955 1.00 . A A . 1 MET CB 1 1
2 2375 1 1 1 MET CE C -11.777 56.449 -14.680 1.00 . A A . 1 MET CE 1 1
2 2376 1 1 1 MET CG C -11.377 53.772 -14.075 1.00 . A A . 1 MET CG 1 1
2 2377 1 1 1 MET H1 H -10.811 51.960 -11.319 1.00 . A A . 1 MET H1 1 1
2 2378 1 1 1 MET H2 H -12.012 50.848 -11.396 1.00 . A A . 1 MET H2 1 1
2 2379 1 1 1 MET H3 H -12.306 52.393 -11.841 1.00 . A A . 1 MET H3 1 1
2 2380 1 1 1 MET HA H -12.114 51.080 -13.821 1.00 . A A . 1 MET HA 1 1
2 2381 1 1 1 MET HB2 H -9.595 52.763 -13.417 1.00 . A A . 1 MET HB2 1 1
2 2382 1 1 1 MET HB3 H -10.232 52.200 -14.963 1.00 . A A . 1 MET HB3 1 1
2 2383 1 1 1 MET HE1 H -12.749 56.154 -15.078 1.00 . A A . 1 MET HE1 1 1
2 2384 1 1 1 MET HE2 H -11.866 56.636 -13.609 1.00 . A A . 1 MET HE2 1 1
2 2385 1 1 1 MET HE3 H -11.447 57.361 -15.176 1.00 . A A . 1 MET HE3 1 1
2 2386 1 1 1 MET HG2 H -12.304 53.522 -14.592 1.00 . A A . 1 MET HG2 1 1
2 2387 1 1 1 MET HG3 H -11.623 54.132 -13.076 1.00 . A A . 1 MET HG3 1 1
2 2388 1 1 1 MET N N -11.615 51.658 -11.852 1.00 . A A . 1 MET N 1 1
2 2389 1 1 1 MET O O -9.353 50.041 -12.486 1.00 . A A . 1 MET O 1 1
2 2390 1 1 1 MET SD S -10.567 55.127 -14.971 1.00 . A A . 1 MET SD 1 1
2 2391 1 1 2 GLN C C -9.482 47.146 -12.953 1.00 . A A . 2 GLN C 1 1
2 2392 1 1 2 GLN CA C -9.873 47.833 -14.287 1.00 . A A . 2 GLN CA 1 1
2 2393 1 1 2 GLN CB C -8.674 48.018 -15.248 1.00 . A A . 2 GLN CB 1 1
2 2394 1 1 2 GLN CD C -9.441 49.872 -16.861 1.00 . A A . 2 GLN CD 1 1
2 2395 1 1 2 GLN CG C -9.050 48.405 -16.691 1.00 . A A . 2 GLN CG 1 1
2 2396 1 1 2 GLN H H -11.392 49.254 -14.732 1.00 . A A . 2 GLN H 1 1
2 2397 1 1 2 GLN HA H -10.560 47.138 -14.774 1.00 . A A . 2 GLN HA 1 1
2 2398 1 1 2 GLN HB2 H -7.980 48.753 -14.839 1.00 . A A . 2 GLN HB2 1 1
2 2399 1 1 2 GLN HB3 H -8.147 47.065 -15.312 1.00 . A A . 2 GLN HB3 1 1
2 2400 1 1 2 GLN HE21 H -7.516 50.519 -16.839 1.00 . A A . 2 GLN HE21 1 1
2 2401 1 1 2 GLN HE22 H -8.766 51.742 -17.043 1.00 . A A . 2 GLN HE22 1 1
2 2402 1 1 2 GLN HG2 H -8.188 48.210 -17.331 1.00 . A A . 2 GLN HG2 1 1
2 2403 1 1 2 GLN HG3 H -9.866 47.770 -17.038 1.00 . A A . 2 GLN HG3 1 1
2 2404 1 1 2 GLN N N -10.603 49.110 -14.115 1.00 . A A . 2 GLN N 1 1
2 2405 1 1 2 GLN NE2 N -8.489 50.782 -16.905 1.00 . A A . 2 GLN NE2 1 1
2 2406 1 1 2 GLN O O -8.340 46.728 -12.747 1.00 . A A . 2 GLN O 1 1
2 2407 1 1 2 GLN OE1 O -10.609 50.232 -16.944 1.00 . A A . 2 GLN OE1 1 1
2 2408 1 1 3 ASN C C -11.217 45.490 -10.199 1.00 . A A . 3 ASN C 1 1
2 2409 1 1 3 ASN CA C -10.278 46.643 -10.629 1.00 . A A . 3 ASN CA 1 1
2 2410 1 1 3 ASN CB C -10.355 47.899 -9.729 1.00 . A A . 3 ASN CB 1 1
2 2411 1 1 3 ASN CG C -11.683 48.648 -9.747 1.00 . A A . 3 ASN CG 1 1
2 2412 1 1 3 ASN H H -11.352 47.433 -12.283 1.00 . A A . 3 ASN H 1 1
2 2413 1 1 3 ASN HA H -9.272 46.236 -10.512 1.00 . A A . 3 ASN HA 1 1
2 2414 1 1 3 ASN HB2 H -10.141 47.603 -8.703 1.00 . A A . 3 ASN HB2 1 1
2 2415 1 1 3 ASN HB3 H -9.576 48.599 -10.030 1.00 . A A . 3 ASN HB3 1 1
2 2416 1 1 3 ASN HD21 H -11.318 49.515 -7.955 1.00 . A A . 3 ASN HD21 1 1
2 2417 1 1 3 ASN HD22 H -12.851 49.901 -8.727 1.00 . A A . 3 ASN HD22 1 1
2 2418 1 1 3 ASN N N -10.447 47.052 -12.032 1.00 . A A . 3 ASN N 1 1
2 2419 1 1 3 ASN ND2 N -11.958 49.432 -8.732 1.00 . A A . 3 ASN ND2 1 1
2 2420 1 1 3 ASN O O -11.488 45.308 -9.010 1.00 . A A . 3 ASN O 1 1
2 2421 1 1 3 ASN OD1 O -12.463 48.603 -10.688 1.00 . A A . 3 ASN OD1 1 1
2 2422 1 1 4 HIS C C -11.730 42.221 -10.992 1.00 . A A . 4 HIS C 1 1
2 2423 1 1 4 HIS CA C -12.564 43.521 -10.949 1.00 . A A . 4 HIS CA 1 1
2 2424 1 1 4 HIS CB C -13.712 43.562 -11.974 1.00 . A A . 4 HIS CB 1 1
2 2425 1 1 4 HIS CD2 C -15.024 41.708 -10.723 1.00 . A A . 4 HIS CD2 1 1
2 2426 1 1 4 HIS CE1 C -16.565 41.277 -12.242 1.00 . A A . 4 HIS CE1 1 1
2 2427 1 1 4 HIS CG C -14.794 42.515 -11.809 1.00 . A A . 4 HIS CG 1 1
2 2428 1 1 4 HIS H H -11.415 44.902 -12.105 1.00 . A A . 4 HIS H 1 1
2 2429 1 1 4 HIS HA H -13.013 43.583 -9.956 1.00 . A A . 4 HIS HA 1 1
2 2430 1 1 4 HIS HB2 H -14.193 44.539 -11.908 1.00 . A A . 4 HIS HB2 1 1
2 2431 1 1 4 HIS HB3 H -13.293 43.471 -12.978 1.00 . A A . 4 HIS HB3 1 1
2 2432 1 1 4 HIS HD1 H -15.874 42.665 -13.656 1.00 . A A . 4 HIS HD1 1 1
2 2433 1 1 4 HIS HD2 H -14.449 41.684 -9.806 1.00 . A A . 4 HIS HD2 1 1
2 2434 1 1 4 HIS HE1 H -17.424 40.855 -12.755 1.00 . A A . 4 HIS HE1 1 1
2 2435 1 1 4 HIS N N -11.712 44.700 -11.160 1.00 . A A . 4 HIS N 1 1
2 2436 1 1 4 HIS ND1 N -15.766 42.232 -12.745 1.00 . A A . 4 HIS ND1 1 1
2 2437 1 1 4 HIS NE2 N -16.152 40.927 -11.010 1.00 . A A . 4 HIS NE2 1 1
2 2438 1 1 4 HIS O O -11.798 41.435 -11.939 1.00 . A A . 4 HIS O 1 1
2 2439 1 1 5 ASP C C -10.994 39.615 -9.240 1.00 . A A . 5 ASP C 1 1
2 2440 1 1 5 ASP CA C -10.120 40.776 -9.767 1.00 . A A . 5 ASP CA 1 1
2 2441 1 1 5 ASP CB C -8.967 41.089 -8.800 1.00 . A A . 5 ASP CB 1 1
2 2442 1 1 5 ASP CG C -7.992 39.911 -8.632 1.00 . A A . 5 ASP CG 1 1
2 2443 1 1 5 ASP H H -10.887 42.702 -9.233 1.00 . A A . 5 ASP H 1 1
2 2444 1 1 5 ASP HA H -9.691 40.472 -10.725 1.00 . A A . 5 ASP HA 1 1
2 2445 1 1 5 ASP HB2 H -8.407 41.946 -9.183 1.00 . A A . 5 ASP HB2 1 1
2 2446 1 1 5 ASP HB3 H -9.384 41.370 -7.830 1.00 . A A . 5 ASP HB3 1 1
2 2447 1 1 5 ASP N N -10.901 42.007 -9.966 1.00 . A A . 5 ASP N 1 1
2 2448 1 1 5 ASP O O -11.970 39.842 -8.515 1.00 . A A . 5 ASP O 1 1
2 2449 1 1 5 ASP OD1 O -7.521 39.367 -9.659 1.00 . A A . 5 ASP OD1 1 1
2 2450 1 1 5 ASP OD2 O -7.680 39.544 -7.474 1.00 . A A . 5 ASP OD2 1 1
2 2451 1 1 6 LEU C C -10.466 36.183 -8.389 1.00 . A A . 6 LEU C 1 1
2 2452 1 1 6 LEU CA C -11.354 37.136 -9.213 1.00 . A A . 6 LEU CA 1 1
2 2453 1 1 6 LEU CB C -11.836 36.420 -10.498 1.00 . A A . 6 LEU CB 1 1
2 2454 1 1 6 LEU CD1 C -14.357 36.538 -10.089 1.00 . A A . 6 LEU CD1 1 1
2 2455 1 1 6 LEU CD2 C -13.293 38.254 -11.563 1.00 . A A . 6 LEU CD2 1 1
2 2456 1 1 6 LEU CG C -13.212 36.808 -11.074 1.00 . A A . 6 LEU CG 1 1
2 2457 1 1 6 LEU H H -9.785 38.263 -10.113 1.00 . A A . 6 LEU H 1 1
2 2458 1 1 6 LEU HA H -12.222 37.380 -8.599 1.00 . A A . 6 LEU HA 1 1
2 2459 1 1 6 LEU HB2 H -11.083 36.540 -11.280 1.00 . A A . 6 LEU HB2 1 1
2 2460 1 1 6 LEU HB3 H -11.889 35.351 -10.294 1.00 . A A . 6 LEU HB3 1 1
2 2461 1 1 6 LEU HD11 H -15.238 36.221 -10.647 1.00 . A A . 6 LEU HD11 1 1
2 2462 1 1 6 LEU HD12 H -14.602 37.437 -9.523 1.00 . A A . 6 LEU HD12 1 1
2 2463 1 1 6 LEU HD13 H -14.088 35.742 -9.395 1.00 . A A . 6 LEU HD13 1 1
2 2464 1 1 6 LEU HD21 H -14.232 38.408 -12.094 1.00 . A A . 6 LEU HD21 1 1
2 2465 1 1 6 LEU HD22 H -12.465 38.463 -12.239 1.00 . A A . 6 LEU HD22 1 1
2 2466 1 1 6 LEU HD23 H -13.253 38.943 -10.722 1.00 . A A . 6 LEU HD23 1 1
2 2467 1 1 6 LEU HG H -13.373 36.167 -11.943 1.00 . A A . 6 LEU HG 1 1
2 2468 1 1 6 LEU N N -10.635 38.368 -9.574 1.00 . A A . 6 LEU N 1 1
2 2469 1 1 6 LEU O O -9.264 36.066 -8.621 1.00 . A A . 6 LEU O 1 1
2 2470 1 1 7 GLU C C -10.141 33.060 -7.376 1.00 . A A . 7 GLU C 1 1
2 2471 1 1 7 GLU CA C -10.438 34.390 -6.638 1.00 . A A . 7 GLU CA 1 1
2 2472 1 1 7 GLU CB C -11.309 34.148 -5.388 1.00 . A A . 7 GLU CB 1 1
2 2473 1 1 7 GLU CD C -9.999 35.278 -3.509 1.00 . A A . 7 GLU CD 1 1
2 2474 1 1 7 GLU CG C -11.270 35.312 -4.384 1.00 . A A . 7 GLU CG 1 1
2 2475 1 1 7 GLU H H -12.074 35.571 -7.354 1.00 . A A . 7 GLU H 1 1
2 2476 1 1 7 GLU HA H -9.468 34.768 -6.315 1.00 . A A . 7 GLU HA 1 1
2 2477 1 1 7 GLU HB2 H -12.340 33.989 -5.707 1.00 . A A . 7 GLU HB2 1 1
2 2478 1 1 7 GLU HB3 H -10.982 33.248 -4.868 1.00 . A A . 7 GLU HB3 1 1
2 2479 1 1 7 GLU HG2 H -11.343 36.266 -4.911 1.00 . A A . 7 GLU HG2 1 1
2 2480 1 1 7 GLU HG3 H -12.152 35.233 -3.742 1.00 . A A . 7 GLU HG3 1 1
2 2481 1 1 7 GLU N N -11.083 35.418 -7.483 1.00 . A A . 7 GLU N 1 1
2 2482 1 1 7 GLU O O -9.667 32.100 -6.767 1.00 . A A . 7 GLU O 1 1
2 2483 1 1 7 GLU OE1 O -8.913 35.693 -3.980 1.00 . A A . 7 GLU OE1 1 1
2 2484 1 1 7 GLU OE2 O -10.077 34.843 -2.332 1.00 . A A . 7 GLU OE2 1 1
2 2485 1 1 8 SER C C -8.603 31.553 -9.821 1.00 . A A . 8 SER C 1 1
2 2486 1 1 8 SER CA C -10.103 31.838 -9.578 1.00 . A A . 8 SER CA 1 1
2 2487 1 1 8 SER CB C -10.821 32.037 -10.922 1.00 . A A . 8 SER CB 1 1
2 2488 1 1 8 SER H H -10.732 33.838 -9.112 1.00 . A A . 8 SER H 1 1
2 2489 1 1 8 SER HA H -10.515 30.942 -9.110 1.00 . A A . 8 SER HA 1 1
2 2490 1 1 8 SER HB2 H -10.497 32.975 -11.375 1.00 . A A . 8 SER HB2 1 1
2 2491 1 1 8 SER HB3 H -10.565 31.220 -11.600 1.00 . A A . 8 SER HB3 1 1
2 2492 1 1 8 SER HG H -12.469 32.708 -10.077 1.00 . A A . 8 SER HG 1 1
2 2493 1 1 8 SER N N -10.379 32.992 -8.692 1.00 . A A . 8 SER N 1 1
2 2494 1 1 8 SER O O -8.255 30.727 -10.670 1.00 . A A . 8 SER O 1 1
2 2495 1 1 8 SER OG O -12.233 32.042 -10.750 1.00 . A A . 8 SER OG 1 1
2 2496 1 1 9 ILE C C -5.852 30.591 -8.831 1.00 . A A . 9 ILE C 1 1
2 2497 1 1 9 ILE CA C -6.240 32.053 -9.130 1.00 . A A . 9 ILE CA 1 1
2 2498 1 1 9 ILE CB C -5.571 33.028 -8.125 1.00 . A A . 9 ILE CB 1 1
2 2499 1 1 9 ILE CD1 C -5.871 35.110 -9.670 1.00 . A A . 9 ILE CD1 1 1
2 2500 1 1 9 ILE CG1 C -6.042 34.495 -8.272 1.00 . A A . 9 ILE CG1 1 1
2 2501 1 1 9 ILE CG2 C -4.035 32.975 -8.212 1.00 . A A . 9 ILE CG2 1 1
2 2502 1 1 9 ILE H H -8.083 32.869 -8.420 1.00 . A A . 9 ILE H 1 1
2 2503 1 1 9 ILE HA H -5.888 32.297 -10.134 1.00 . A A . 9 ILE HA 1 1
2 2504 1 1 9 ILE HB H -5.848 32.710 -7.118 1.00 . A A . 9 ILE HB 1 1
2 2505 1 1 9 ILE HD11 H -6.465 34.564 -10.401 1.00 . A A . 9 ILE HD11 1 1
2 2506 1 1 9 ILE HD12 H -6.214 36.145 -9.649 1.00 . A A . 9 ILE HD12 1 1
2 2507 1 1 9 ILE HD13 H -4.823 35.096 -9.965 1.00 . A A . 9 ILE HD13 1 1
2 2508 1 1 9 ILE HG12 H -7.094 34.560 -7.995 1.00 . A A . 9 ILE HG12 1 1
2 2509 1 1 9 ILE HG13 H -5.497 35.113 -7.558 1.00 . A A . 9 ILE HG13 1 1
2 2510 1 1 9 ILE HG21 H -3.700 33.145 -9.237 1.00 . A A . 9 ILE HG21 1 1
2 2511 1 1 9 ILE HG22 H -3.598 33.737 -7.565 1.00 . A A . 9 ILE HG22 1 1
2 2512 1 1 9 ILE HG23 H -3.669 32.008 -7.869 1.00 . A A . 9 ILE HG23 1 1
2 2513 1 1 9 ILE N N -7.702 32.234 -9.103 1.00 . A A . 9 ILE N 1 1
2 2514 1 1 9 ILE O O -6.488 29.919 -8.012 1.00 . A A . 9 ILE O 1 1
2 2515 1 1 10 LYS C C -2.889 28.695 -8.698 1.00 . A A . 10 LYS C 1 1
2 2516 1 1 10 LYS CA C -4.263 28.730 -9.388 1.00 . A A . 10 LYS CA 1 1
2 2517 1 1 10 LYS CB C -4.199 28.106 -10.799 1.00 . A A . 10 LYS CB 1 1
2 2518 1 1 10 LYS CD C -6.697 27.360 -10.978 1.00 . A A . 10 LYS CD 1 1
2 2519 1 1 10 LYS CE C -6.441 25.847 -10.965 1.00 . A A . 10 LYS CE 1 1
2 2520 1 1 10 LYS CG C -5.519 28.132 -11.598 1.00 . A A . 10 LYS CG 1 1
2 2521 1 1 10 LYS H H -4.309 30.746 -10.100 1.00 . A A . 10 LYS H 1 1
2 2522 1 1 10 LYS HA H -4.932 28.127 -8.770 1.00 . A A . 10 LYS HA 1 1
2 2523 1 1 10 LYS HB2 H -3.448 28.644 -11.380 1.00 . A A . 10 LYS HB2 1 1
2 2524 1 1 10 LYS HB3 H -3.862 27.075 -10.714 1.00 . A A . 10 LYS HB3 1 1
2 2525 1 1 10 LYS HD2 H -6.889 27.719 -9.966 1.00 . A A . 10 LYS HD2 1 1
2 2526 1 1 10 LYS HD3 H -7.583 27.565 -11.583 1.00 . A A . 10 LYS HD3 1 1
2 2527 1 1 10 LYS HE2 H -6.139 25.541 -11.972 1.00 . A A . 10 LYS HE2 1 1
2 2528 1 1 10 LYS HE3 H -5.614 25.630 -10.285 1.00 . A A . 10 LYS HE3 1 1
2 2529 1 1 10 LYS HG2 H -5.826 29.168 -11.744 1.00 . A A . 10 LYS HG2 1 1
2 2530 1 1 10 LYS HG3 H -5.323 27.720 -12.589 1.00 . A A . 10 LYS HG3 1 1
2 2531 1 1 10 LYS HZ1 H -7.936 25.307 -9.619 1.00 . A A . 10 LYS HZ1 1 1
2 2532 1 1 10 LYS HZ2 H -7.467 24.079 -10.605 1.00 . A A . 10 LYS HZ2 1 1
2 2533 1 1 10 LYS HZ3 H -8.426 25.269 -11.178 1.00 . A A . 10 LYS HZ3 1 1
2 2534 1 1 10 LYS N N -4.791 30.103 -9.488 1.00 . A A . 10 LYS N 1 1
2 2535 1 1 10 LYS NZ N -7.648 25.080 -10.561 1.00 . A A . 10 LYS NZ 1 1
2 2536 1 1 10 LYS O O -2.236 29.730 -8.535 1.00 . A A . 10 LYS O 1 1
2 2537 1 1 11 GLN C C -0.521 25.929 -8.028 1.00 . A A . 11 GLN C 1 1
2 2538 1 1 11 GLN CA C -1.166 27.264 -7.615 1.00 . A A . 11 GLN CA 1 1
2 2539 1 1 11 GLN CB C -1.383 27.352 -6.087 1.00 . A A . 11 GLN CB 1 1
2 2540 1 1 11 GLN CD C -3.869 26.661 -5.758 1.00 . A A . 11 GLN CD 1 1
2 2541 1 1 11 GLN CG C -2.395 26.360 -5.474 1.00 . A A . 11 GLN CG 1 1
2 2542 1 1 11 GLN H H -3.008 26.697 -8.529 1.00 . A A . 11 GLN H 1 1
2 2543 1 1 11 GLN HA H -0.461 28.049 -7.891 1.00 . A A . 11 GLN HA 1 1
2 2544 1 1 11 GLN HB2 H -0.421 27.181 -5.603 1.00 . A A . 11 GLN HB2 1 1
2 2545 1 1 11 GLN HB3 H -1.685 28.369 -5.831 1.00 . A A . 11 GLN HB3 1 1
2 2546 1 1 11 GLN HE21 H -4.386 24.699 -5.778 1.00 . A A . 11 GLN HE21 1 1
2 2547 1 1 11 GLN HE22 H -5.672 25.872 -6.045 1.00 . A A . 11 GLN HE22 1 1
2 2548 1 1 11 GLN HG2 H -2.158 25.351 -5.810 1.00 . A A . 11 GLN HG2 1 1
2 2549 1 1 11 GLN HG3 H -2.277 26.380 -4.392 1.00 . A A . 11 GLN HG3 1 1
2 2550 1 1 11 GLN N N -2.434 27.500 -8.319 1.00 . A A . 11 GLN N 1 1
2 2551 1 1 11 GLN NE2 N -4.699 25.649 -5.900 1.00 . A A . 11 GLN NE2 1 1
2 2552 1 1 11 GLN O O -1.217 24.987 -8.417 1.00 . A A . 11 GLN O 1 1
2 2553 1 1 11 GLN OE1 O -4.307 27.799 -5.862 1.00 . A A . 11 GLN OE1 1 1
2 2554 1 1 12 ALA C C 1.561 23.661 -7.049 1.00 . A A . 12 ALA C 1 1
2 2555 1 1 12 ALA CA C 1.593 24.648 -8.230 1.00 . A A . 12 ALA CA 1 1
2 2556 1 1 12 ALA CB C 3.021 25.082 -8.589 1.00 . A A . 12 ALA CB 1 1
2 2557 1 1 12 ALA H H 1.311 26.633 -7.538 1.00 . A A . 12 ALA H 1 1
2 2558 1 1 12 ALA HA H 1.167 24.147 -9.102 1.00 . A A . 12 ALA HA 1 1
2 2559 1 1 12 ALA HB1 H 3.626 24.206 -8.824 1.00 . A A . 12 ALA HB1 1 1
2 2560 1 1 12 ALA HB2 H 2.999 25.741 -9.459 1.00 . A A . 12 ALA HB2 1 1
2 2561 1 1 12 ALA HB3 H 3.476 25.615 -7.753 1.00 . A A . 12 ALA HB3 1 1
2 2562 1 1 12 ALA N N 0.807 25.843 -7.924 1.00 . A A . 12 ALA N 1 1
2 2563 1 1 12 ALA O O 2.227 23.881 -6.037 1.00 . A A . 12 ALA O 1 1
2 2564 1 1 13 ALA C C 1.771 20.457 -6.417 1.00 . A A . 13 ALA C 1 1
2 2565 1 1 13 ALA CA C 0.678 21.515 -6.173 1.00 . A A . 13 ALA CA 1 1
2 2566 1 1 13 ALA CB C -0.729 20.913 -6.240 1.00 . A A . 13 ALA CB 1 1
2 2567 1 1 13 ALA H H 0.260 22.460 -8.023 1.00 . A A . 13 ALA H 1 1
2 2568 1 1 13 ALA HA H 0.818 21.920 -5.172 1.00 . A A . 13 ALA HA 1 1
2 2569 1 1 13 ALA HB1 H -1.465 21.694 -6.049 1.00 . A A . 13 ALA HB1 1 1
2 2570 1 1 13 ALA HB2 H -0.911 20.480 -7.225 1.00 . A A . 13 ALA HB2 1 1
2 2571 1 1 13 ALA HB3 H -0.832 20.134 -5.485 1.00 . A A . 13 ALA HB3 1 1
2 2572 1 1 13 ALA N N 0.764 22.597 -7.152 1.00 . A A . 13 ALA N 1 1
2 2573 1 1 13 ALA O O 1.821 19.844 -7.487 1.00 . A A . 13 ALA O 1 1
2 2574 1 1 14 LEU C C 3.313 17.994 -4.672 1.00 . A A . 14 LEU C 1 1
2 2575 1 1 14 LEU CA C 3.726 19.251 -5.458 1.00 . A A . 14 LEU CA 1 1
2 2576 1 1 14 LEU CB C 5.029 19.839 -4.877 1.00 . A A . 14 LEU CB 1 1
2 2577 1 1 14 LEU CD1 C 5.232 22.062 -6.153 1.00 . A A . 14 LEU CD1 1 1
2 2578 1 1 14 LEU CD2 C 7.241 20.953 -5.249 1.00 . A A . 14 LEU CD2 1 1
2 2579 1 1 14 LEU CG C 5.859 20.699 -5.850 1.00 . A A . 14 LEU CG 1 1
2 2580 1 1 14 LEU H H 2.532 20.772 -4.573 1.00 . A A . 14 LEU H 1 1
2 2581 1 1 14 LEU HA H 3.924 18.950 -6.486 1.00 . A A . 14 LEU HA 1 1
2 2582 1 1 14 LEU HB2 H 4.810 20.408 -3.972 1.00 . A A . 14 LEU HB2 1 1
2 2583 1 1 14 LEU HB3 H 5.657 18.996 -4.588 1.00 . A A . 14 LEU HB3 1 1
2 2584 1 1 14 LEU HD11 H 4.306 21.933 -6.709 1.00 . A A . 14 LEU HD11 1 1
2 2585 1 1 14 LEU HD12 H 5.914 22.655 -6.763 1.00 . A A . 14 LEU HD12 1 1
2 2586 1 1 14 LEU HD13 H 5.024 22.594 -5.225 1.00 . A A . 14 LEU HD13 1 1
2 2587 1 1 14 LEU HD21 H 7.850 21.529 -5.947 1.00 . A A . 14 LEU HD21 1 1
2 2588 1 1 14 LEU HD22 H 7.741 20.005 -5.057 1.00 . A A . 14 LEU HD22 1 1
2 2589 1 1 14 LEU HD23 H 7.147 21.499 -4.311 1.00 . A A . 14 LEU HD23 1 1
2 2590 1 1 14 LEU HG H 5.991 20.150 -6.783 1.00 . A A . 14 LEU HG 1 1
2 2591 1 1 14 LEU N N 2.655 20.253 -5.437 1.00 . A A . 14 LEU N 1 1
2 2592 1 1 14 LEU O O 2.915 18.077 -3.505 1.00 . A A . 14 LEU O 1 1
2 2593 1 1 15 ILE C C 4.520 14.598 -4.898 1.00 . A A . 15 ILE C 1 1
2 2594 1 1 15 ILE CA C 3.305 15.508 -4.654 1.00 . A A . 15 ILE CA 1 1
2 2595 1 1 15 ILE CB C 1.979 14.816 -5.068 1.00 . A A . 15 ILE CB 1 1
2 2596 1 1 15 ILE CD1 C 0.870 13.312 -6.829 1.00 . A A . 15 ILE CD1 1 1
2 2597 1 1 15 ILE CG1 C 1.957 14.356 -6.545 1.00 . A A . 15 ILE CG1 1 1
2 2598 1 1 15 ILE CG2 C 0.764 15.716 -4.760 1.00 . A A . 15 ILE CG2 1 1
2 2599 1 1 15 ILE H H 3.779 16.844 -6.260 1.00 . A A . 15 ILE H 1 1
2 2600 1 1 15 ILE HA H 3.258 15.652 -3.574 1.00 . A A . 15 ILE HA 1 1
2 2601 1 1 15 ILE HB H 1.883 13.928 -4.440 1.00 . A A . 15 ILE HB 1 1
2 2602 1 1 15 ILE HD11 H 1.032 12.435 -6.200 1.00 . A A . 15 ILE HD11 1 1
2 2603 1 1 15 ILE HD12 H -0.119 13.722 -6.634 1.00 . A A . 15 ILE HD12 1 1
2 2604 1 1 15 ILE HD13 H 0.927 13.009 -7.875 1.00 . A A . 15 ILE HD13 1 1
2 2605 1 1 15 ILE HG12 H 1.810 15.217 -7.198 1.00 . A A . 15 ILE HG12 1 1
2 2606 1 1 15 ILE HG13 H 2.910 13.898 -6.808 1.00 . A A . 15 ILE HG13 1 1
2 2607 1 1 15 ILE HG21 H 0.723 16.551 -5.461 1.00 . A A . 15 ILE HG21 1 1
2 2608 1 1 15 ILE HG22 H -0.159 15.142 -4.834 1.00 . A A . 15 ILE HG22 1 1
2 2609 1 1 15 ILE HG23 H 0.840 16.113 -3.751 1.00 . A A . 15 ILE HG23 1 1
2 2610 1 1 15 ILE N N 3.467 16.823 -5.294 1.00 . A A . 15 ILE N 1 1
2 2611 1 1 15 ILE O O 5.339 14.834 -5.789 1.00 . A A . 15 ILE O 1 1
2 2612 1 1 16 GLU C C 4.954 11.081 -4.029 1.00 . A A . 16 GLU C 1 1
2 2613 1 1 16 GLU CA C 5.611 12.451 -4.251 1.00 . A A . 16 GLU CA 1 1
2 2614 1 1 16 GLU CB C 6.730 12.695 -3.220 1.00 . A A . 16 GLU CB 1 1
2 2615 1 1 16 GLU CD C 8.987 13.876 -2.799 1.00 . A A . 16 GLU CD 1 1
2 2616 1 1 16 GLU CG C 7.854 13.564 -3.801 1.00 . A A . 16 GLU CG 1 1
2 2617 1 1 16 GLU H H 3.919 13.411 -3.390 1.00 . A A . 16 GLU H 1 1
2 2618 1 1 16 GLU HA H 6.035 12.449 -5.254 1.00 . A A . 16 GLU HA 1 1
2 2619 1 1 16 GLU HB2 H 6.309 13.171 -2.333 1.00 . A A . 16 GLU HB2 1 1
2 2620 1 1 16 GLU HB3 H 7.159 11.745 -2.912 1.00 . A A . 16 GLU HB3 1 1
2 2621 1 1 16 GLU HG2 H 8.271 13.044 -4.667 1.00 . A A . 16 GLU HG2 1 1
2 2622 1 1 16 GLU HG3 H 7.424 14.503 -4.152 1.00 . A A . 16 GLU HG3 1 1
2 2623 1 1 16 GLU N N 4.609 13.518 -4.127 1.00 . A A . 16 GLU N 1 1
2 2624 1 1 16 GLU O O 4.157 10.934 -3.100 1.00 . A A . 16 GLU O 1 1
2 2625 1 1 16 GLU OE1 O 8.797 13.746 -1.566 1.00 . A A . 16 GLU OE1 1 1
2 2626 1 1 16 GLU OE2 O 10.083 14.284 -3.254 1.00 . A A . 16 GLU OE2 1 1
2 2627 1 1 17 TYR C C 5.863 7.635 -4.981 1.00 . A A . 17 TYR C 1 1
2 2628 1 1 17 TYR CA C 4.777 8.711 -4.774 1.00 . A A . 17 TYR CA 1 1
2 2629 1 1 17 TYR CB C 3.596 8.511 -5.743 1.00 . A A . 17 TYR CB 1 1
2 2630 1 1 17 TYR CD1 C 4.389 7.261 -7.805 1.00 . A A . 17 TYR CD1 1 1
2 2631 1 1 17 TYR CD2 C 3.871 9.636 -8.007 1.00 . A A . 17 TYR CD2 1 1
2 2632 1 1 17 TYR CE1 C 4.759 7.223 -9.164 1.00 . A A . 17 TYR CE1 1 1
2 2633 1 1 17 TYR CE2 C 4.235 9.600 -9.369 1.00 . A A . 17 TYR CE2 1 1
2 2634 1 1 17 TYR CG C 3.960 8.470 -7.220 1.00 . A A . 17 TYR CG 1 1
2 2635 1 1 17 TYR CZ C 4.690 8.395 -9.949 1.00 . A A . 17 TYR CZ 1 1
2 2636 1 1 17 TYR H H 5.927 10.265 -5.626 1.00 . A A . 17 TYR H 1 1
2 2637 1 1 17 TYR HA H 4.390 8.567 -3.768 1.00 . A A . 17 TYR HA 1 1
2 2638 1 1 17 TYR HB2 H 3.101 7.572 -5.490 1.00 . A A . 17 TYR HB2 1 1
2 2639 1 1 17 TYR HB3 H 2.863 9.303 -5.576 1.00 . A A . 17 TYR HB3 1 1
2 2640 1 1 17 TYR HD1 H 4.450 6.360 -7.211 1.00 . A A . 17 TYR HD1 1 1
2 2641 1 1 17 TYR HD2 H 3.537 10.565 -7.564 1.00 . A A . 17 TYR HD2 1 1
2 2642 1 1 17 TYR HE1 H 5.103 6.304 -9.616 1.00 . A A . 17 TYR HE1 1 1
2 2643 1 1 17 TYR HE2 H 4.177 10.496 -9.969 1.00 . A A . 17 TYR HE2 1 1
2 2644 1 1 17 TYR HH H 4.960 9.214 -11.696 1.00 . A A . 17 TYR HH 1 1
2 2645 1 1 17 TYR N N 5.283 10.084 -4.861 1.00 . A A . 17 TYR N 1 1
2 2646 1 1 17 TYR O O 6.882 7.831 -5.651 1.00 . A A . 17 TYR O 1 1
2 2647 1 1 17 TYR OH O 5.058 8.352 -11.259 1.00 . A A . 17 TYR OH 1 1
2 2648 1 1 18 GLU C C 5.620 4.015 -4.506 1.00 . A A . 18 GLU C 1 1
2 2649 1 1 18 GLU CA C 6.481 5.282 -4.387 1.00 . A A . 18 GLU CA 1 1
2 2650 1 1 18 GLU CB C 7.303 5.299 -3.086 1.00 . A A . 18 GLU CB 1 1
2 2651 1 1 18 GLU CD C 9.136 4.247 -1.701 1.00 . A A . 18 GLU CD 1 1
2 2652 1 1 18 GLU CG C 8.217 4.081 -2.926 1.00 . A A . 18 GLU CG 1 1
2 2653 1 1 18 GLU H H 4.757 6.398 -3.865 1.00 . A A . 18 GLU H 1 1
2 2654 1 1 18 GLU HA H 7.168 5.313 -5.233 1.00 . A A . 18 GLU HA 1 1
2 2655 1 1 18 GLU HB2 H 7.927 6.192 -3.090 1.00 . A A . 18 GLU HB2 1 1
2 2656 1 1 18 GLU HB3 H 6.631 5.357 -2.229 1.00 . A A . 18 GLU HB3 1 1
2 2657 1 1 18 GLU HG2 H 7.608 3.181 -2.812 1.00 . A A . 18 GLU HG2 1 1
2 2658 1 1 18 GLU HG3 H 8.816 3.965 -3.831 1.00 . A A . 18 GLU HG3 1 1
2 2659 1 1 18 GLU N N 5.615 6.462 -4.406 1.00 . A A . 18 GLU N 1 1
2 2660 1 1 18 GLU O O 4.737 3.777 -3.678 1.00 . A A . 18 GLU O 1 1
2 2661 1 1 18 GLU OE1 O 8.715 3.901 -0.570 1.00 . A A . 18 GLU OE1 1 1
2 2662 1 1 18 GLU OE2 O 10.288 4.717 -1.862 1.00 . A A . 18 GLU OE2 1 1
2 2663 1 1 19 VAL C C 6.012 0.751 -5.413 1.00 . A A . 19 VAL C 1 1
2 2664 1 1 19 VAL CA C 5.144 1.947 -5.795 1.00 . A A . 19 VAL CA 1 1
2 2665 1 1 19 VAL CB C 4.560 1.875 -7.221 1.00 . A A . 19 VAL CB 1 1
2 2666 1 1 19 VAL CG1 C 5.540 2.182 -8.357 1.00 . A A . 19 VAL CG1 1 1
2 2667 1 1 19 VAL CG2 C 3.899 0.514 -7.483 1.00 . A A . 19 VAL CG2 1 1
2 2668 1 1 19 VAL H H 6.647 3.418 -6.151 1.00 . A A . 19 VAL H 1 1
2 2669 1 1 19 VAL HA H 4.272 1.917 -5.141 1.00 . A A . 19 VAL HA 1 1
2 2670 1 1 19 VAL HB H 3.780 2.633 -7.270 1.00 . A A . 19 VAL HB 1 1
2 2671 1 1 19 VAL HG11 H 6.350 1.459 -8.363 1.00 . A A . 19 VAL HG11 1 1
2 2672 1 1 19 VAL HG12 H 5.019 2.137 -9.313 1.00 . A A . 19 VAL HG12 1 1
2 2673 1 1 19 VAL HG13 H 5.943 3.186 -8.239 1.00 . A A . 19 VAL HG13 1 1
2 2674 1 1 19 VAL HG21 H 3.408 0.524 -8.455 1.00 . A A . 19 VAL HG21 1 1
2 2675 1 1 19 VAL HG22 H 4.645 -0.278 -7.487 1.00 . A A . 19 VAL HG22 1 1
2 2676 1 1 19 VAL HG23 H 3.154 0.310 -6.715 1.00 . A A . 19 VAL HG23 1 1
2 2677 1 1 19 VAL N N 5.862 3.206 -5.541 1.00 . A A . 19 VAL N 1 1
2 2678 1 1 19 VAL O O 7.029 0.454 -6.044 1.00 . A A . 19 VAL O 1 1
2 2679 1 1 20 ARG C C 5.141 -2.290 -3.848 1.00 . A A . 20 ARG C 1 1
2 2680 1 1 20 ARG CA C 6.195 -1.183 -3.845 1.00 . A A . 20 ARG CA 1 1
2 2681 1 1 20 ARG CB C 6.745 -0.916 -2.429 1.00 . A A . 20 ARG CB 1 1
2 2682 1 1 20 ARG CD C 8.057 -2.004 -0.513 1.00 . A A . 20 ARG CD 1 1
2 2683 1 1 20 ARG CG C 7.782 -1.970 -2.021 1.00 . A A . 20 ARG CG 1 1
2 2684 1 1 20 ARG CZ C 8.983 -0.438 1.209 1.00 . A A . 20 ARG CZ 1 1
2 2685 1 1 20 ARG H H 4.760 0.397 -3.880 1.00 . A A . 20 ARG H 1 1
2 2686 1 1 20 ARG HA H 7.015 -1.490 -4.497 1.00 . A A . 20 ARG HA 1 1
2 2687 1 1 20 ARG HB2 H 7.226 0.063 -2.399 1.00 . A A . 20 ARG HB2 1 1
2 2688 1 1 20 ARG HB3 H 5.917 -0.909 -1.717 1.00 . A A . 20 ARG HB3 1 1
2 2689 1 1 20 ARG HD2 H 7.103 -2.081 0.012 1.00 . A A . 20 ARG HD2 1 1
2 2690 1 1 20 ARG HD3 H 8.638 -2.903 -0.298 1.00 . A A . 20 ARG HD3 1 1
2 2691 1 1 20 ARG HE H 9.323 -0.296 -0.733 1.00 . A A . 20 ARG HE 1 1
2 2692 1 1 20 ARG HG2 H 7.435 -2.958 -2.318 1.00 . A A . 20 ARG HG2 1 1
2 2693 1 1 20 ARG HG3 H 8.707 -1.757 -2.551 1.00 . A A . 20 ARG HG3 1 1
2 2694 1 1 20 ARG HH11 H 7.804 -1.827 2.013 1.00 . A A . 20 ARG HH11 1 1
2 2695 1 1 20 ARG HH12 H 8.537 -0.731 3.155 1.00 . A A . 20 ARG HH12 1 1
2 2696 1 1 20 ARG HH21 H 10.212 1.085 0.757 1.00 . A A . 20 ARG HH21 1 1
2 2697 1 1 20 ARG HH22 H 9.881 0.862 2.448 1.00 . A A . 20 ARG HH22 1 1
2 2698 1 1 20 ARG N N 5.595 0.057 -4.351 1.00 . A A . 20 ARG N 1 1
2 2699 1 1 20 ARG NE N 8.815 -0.826 -0.044 1.00 . A A . 20 ARG NE 1 1
2 2700 1 1 20 ARG NH1 N 8.402 -1.043 2.208 1.00 . A A . 20 ARG NH1 1 1
2 2701 1 1 20 ARG NH2 N 9.752 0.575 1.493 1.00 . A A . 20 ARG NH2 1 1
2 2702 1 1 20 ARG O O 4.011 -2.067 -3.417 1.00 . A A . 20 ARG O 1 1
2 2703 1 1 21 GLU C C 4.553 -4.986 -2.567 1.00 . A A . 21 GLU C 1 1
2 2704 1 1 21 GLU CA C 4.622 -4.661 -4.071 1.00 . A A . 21 GLU CA 1 1
2 2705 1 1 21 GLU CB C 5.079 -5.884 -4.888 1.00 . A A . 21 GLU CB 1 1
2 2706 1 1 21 GLU CD C 7.524 -5.629 -5.541 1.00 . A A . 21 GLU CD 1 1
2 2707 1 1 21 GLU CG C 6.517 -6.355 -4.632 1.00 . A A . 21 GLU CG 1 1
2 2708 1 1 21 GLU H H 6.426 -3.638 -4.632 1.00 . A A . 21 GLU H 1 1
2 2709 1 1 21 GLU HA H 3.608 -4.428 -4.390 1.00 . A A . 21 GLU HA 1 1
2 2710 1 1 21 GLU HB2 H 4.405 -6.708 -4.652 1.00 . A A . 21 GLU HB2 1 1
2 2711 1 1 21 GLU HB3 H 4.963 -5.669 -5.951 1.00 . A A . 21 GLU HB3 1 1
2 2712 1 1 21 GLU HG2 H 6.778 -6.217 -3.582 1.00 . A A . 21 GLU HG2 1 1
2 2713 1 1 21 GLU HG3 H 6.561 -7.429 -4.831 1.00 . A A . 21 GLU HG3 1 1
2 2714 1 1 21 GLU N N 5.469 -3.488 -4.320 1.00 . A A . 21 GLU N 1 1
2 2715 1 1 21 GLU O O 5.487 -4.695 -1.813 1.00 . A A . 21 GLU O 1 1
2 2716 1 1 21 GLU OE1 O 7.934 -4.492 -5.207 1.00 . A A . 21 GLU OE1 1 1
2 2717 1 1 21 GLU OE2 O 7.886 -6.199 -6.598 1.00 . A A . 21 GLU OE2 1 1
2 2718 1 1 22 GLN C C 4.317 -7.394 -0.623 1.00 . A A . 22 GLN C 1 1
2 2719 1 1 22 GLN CA C 3.415 -6.149 -0.752 1.00 . A A . 22 GLN CA 1 1
2 2720 1 1 22 GLN CB C 1.958 -6.440 -0.349 1.00 . A A . 22 GLN CB 1 1
2 2721 1 1 22 GLN CD C 1.394 -4.385 1.114 1.00 . A A . 22 GLN CD 1 1
2 2722 1 1 22 GLN CG C 1.099 -5.170 -0.172 1.00 . A A . 22 GLN CG 1 1
2 2723 1 1 22 GLN H H 2.709 -5.836 -2.755 1.00 . A A . 22 GLN H 1 1
2 2724 1 1 22 GLN HA H 3.820 -5.400 -0.073 1.00 . A A . 22 GLN HA 1 1
2 2725 1 1 22 GLN HB2 H 1.502 -7.069 -1.117 1.00 . A A . 22 GLN HB2 1 1
2 2726 1 1 22 GLN HB3 H 1.945 -6.997 0.588 1.00 . A A . 22 GLN HB3 1 1
2 2727 1 1 22 GLN HE21 H -0.557 -3.913 1.426 1.00 . A A . 22 GLN HE21 1 1
2 2728 1 1 22 GLN HE22 H 0.620 -3.293 2.582 1.00 . A A . 22 GLN HE22 1 1
2 2729 1 1 22 GLN HG2 H 1.218 -4.506 -1.027 1.00 . A A . 22 GLN HG2 1 1
2 2730 1 1 22 GLN HG3 H 0.053 -5.481 -0.148 1.00 . A A . 22 GLN HG3 1 1
2 2731 1 1 22 GLN N N 3.463 -5.609 -2.115 1.00 . A A . 22 GLN N 1 1
2 2732 1 1 22 GLN NE2 N 0.391 -3.828 1.757 1.00 . A A . 22 GLN NE2 1 1
2 2733 1 1 22 GLN O O 4.548 -8.127 -1.592 1.00 . A A . 22 GLN O 1 1
2 2734 1 1 22 GLN OE1 O 2.518 -4.257 1.581 1.00 . A A . 22 GLN OE1 1 1
2 2735 1 1 23 GLY C C 7.191 -8.538 0.567 1.00 . A A . 23 GLY C 1 1
2 2736 1 1 23 GLY CA C 5.711 -8.777 0.902 1.00 . A A . 23 GLY CA 1 1
2 2737 1 1 23 GLY H H 4.616 -6.989 1.323 1.00 . A A . 23 GLY H 1 1
2 2738 1 1 23 GLY HA2 H 5.633 -8.993 1.967 1.00 . A A . 23 GLY HA2 1 1
2 2739 1 1 23 GLY HA3 H 5.375 -9.661 0.358 1.00 . A A . 23 GLY HA3 1 1
2 2740 1 1 23 GLY N N 4.836 -7.642 0.583 1.00 . A A . 23 GLY N 1 1
2 2741 1 1 23 GLY O O 8.025 -8.490 1.475 1.00 . A A . 23 GLY O 1 1
2 2742 1 1 24 SER C C 9.582 -6.951 -0.713 1.00 . A A . 24 SER C 1 1
2 2743 1 1 24 SER CA C 8.924 -8.259 -1.186 1.00 . A A . 24 SER CA 1 1
2 2744 1 1 24 SER CB C 8.999 -8.345 -2.713 1.00 . A A . 24 SER CB 1 1
2 2745 1 1 24 SER H H 6.774 -8.420 -1.393 1.00 . A A . 24 SER H 1 1
2 2746 1 1 24 SER HA H 9.499 -9.094 -0.785 1.00 . A A . 24 SER HA 1 1
2 2747 1 1 24 SER HB2 H 8.394 -9.186 -3.059 1.00 . A A . 24 SER HB2 1 1
2 2748 1 1 24 SER HB3 H 8.620 -7.424 -3.155 1.00 . A A . 24 SER HB3 1 1
2 2749 1 1 24 SER HG H 10.357 -8.761 -4.061 1.00 . A A . 24 SER HG 1 1
2 2750 1 1 24 SER N N 7.531 -8.407 -0.722 1.00 . A A . 24 SER N 1 1
2 2751 1 1 24 SER O O 8.946 -5.893 -0.677 1.00 . A A . 24 SER O 1 1
2 2752 1 1 24 SER OG O 10.345 -8.544 -3.108 1.00 . A A . 24 SER OG 1 1
2 2753 1 1 25 SER C C 12.215 -4.940 -0.901 1.00 . A A . 25 SER C 1 1
2 2754 1 1 25 SER CA C 11.656 -5.889 0.174 1.00 . A A . 25 SER CA 1 1
2 2755 1 1 25 SER CB C 12.828 -6.414 1.016 1.00 . A A . 25 SER CB 1 1
2 2756 1 1 25 SER H H 11.308 -7.927 -0.394 1.00 . A A . 25 SER H 1 1
2 2757 1 1 25 SER HA H 11.016 -5.292 0.825 1.00 . A A . 25 SER HA 1 1
2 2758 1 1 25 SER HB2 H 13.530 -6.939 0.367 1.00 . A A . 25 SER HB2 1 1
2 2759 1 1 25 SER HB3 H 13.347 -5.574 1.480 1.00 . A A . 25 SER HB3 1 1
2 2760 1 1 25 SER HG H 11.819 -6.809 2.656 1.00 . A A . 25 SER HG 1 1
2 2761 1 1 25 SER N N 10.870 -7.017 -0.357 1.00 . A A . 25 SER N 1 1
2 2762 1 1 25 SER O O 12.638 -3.828 -0.570 1.00 . A A . 25 SER O 1 1
2 2763 1 1 25 SER OG O 12.379 -7.308 2.029 1.00 . A A . 25 SER OG 1 1
2 2764 1 1 26 ILE C C 11.484 -3.472 -3.646 1.00 . A A . 26 ILE C 1 1
2 2765 1 1 26 ILE CA C 12.600 -4.489 -3.324 1.00 . A A . 26 ILE CA 1 1
2 2766 1 1 26 ILE CB C 13.013 -5.341 -4.551 1.00 . A A . 26 ILE CB 1 1
2 2767 1 1 26 ILE CD1 C 11.296 -5.443 -6.464 1.00 . A A . 26 ILE CD1 1 1
2 2768 1 1 26 ILE CG1 C 11.860 -6.132 -5.215 1.00 . A A . 26 ILE CG1 1 1
2 2769 1 1 26 ILE CG2 C 14.149 -6.308 -4.165 1.00 . A A . 26 ILE CG2 1 1
2 2770 1 1 26 ILE H H 11.856 -6.267 -2.367 1.00 . A A . 26 ILE H 1 1
2 2771 1 1 26 ILE HA H 13.475 -3.905 -3.039 1.00 . A A . 26 ILE HA 1 1
2 2772 1 1 26 ILE HB H 13.437 -4.664 -5.294 1.00 . A A . 26 ILE HB 1 1
2 2773 1 1 26 ILE HD11 H 10.755 -4.541 -6.191 1.00 . A A . 26 ILE HD11 1 1
2 2774 1 1 26 ILE HD12 H 12.104 -5.194 -7.153 1.00 . A A . 26 ILE HD12 1 1
2 2775 1 1 26 ILE HD13 H 10.610 -6.123 -6.968 1.00 . A A . 26 ILE HD13 1 1
2 2776 1 1 26 ILE HG12 H 12.223 -7.112 -5.529 1.00 . A A . 26 ILE HG12 1 1
2 2777 1 1 26 ILE HG13 H 11.052 -6.290 -4.501 1.00 . A A . 26 ILE HG13 1 1
2 2778 1 1 26 ILE HG21 H 14.955 -5.762 -3.673 1.00 . A A . 26 ILE HG21 1 1
2 2779 1 1 26 ILE HG22 H 13.783 -7.089 -3.497 1.00 . A A . 26 ILE HG22 1 1
2 2780 1 1 26 ILE HG23 H 14.551 -6.780 -5.063 1.00 . A A . 26 ILE HG23 1 1
2 2781 1 1 26 ILE N N 12.231 -5.349 -2.178 1.00 . A A . 26 ILE N 1 1
2 2782 1 1 26 ILE O O 10.424 -3.497 -3.024 1.00 . A A . 26 ILE O 1 1
2 2783 1 1 27 VAL C C 10.562 -1.614 -6.606 1.00 . A A . 27 VAL C 1 1
2 2784 1 1 27 VAL CA C 10.732 -1.562 -5.079 1.00 . A A . 27 VAL CA 1 1
2 2785 1 1 27 VAL CB C 11.133 -0.162 -4.559 1.00 . A A . 27 VAL CB 1 1
2 2786 1 1 27 VAL CG1 C 12.445 0.368 -5.155 1.00 . A A . 27 VAL CG1 1 1
2 2787 1 1 27 VAL CG2 C 10.039 0.885 -4.779 1.00 . A A . 27 VAL CG2 1 1
2 2788 1 1 27 VAL H H 12.594 -2.613 -5.096 1.00 . A A . 27 VAL H 1 1
2 2789 1 1 27 VAL HA H 9.758 -1.797 -4.651 1.00 . A A . 27 VAL HA 1 1
2 2790 1 1 27 VAL HB H 11.275 -0.246 -3.481 1.00 . A A . 27 VAL HB 1 1
2 2791 1 1 27 VAL HG11 H 12.342 0.531 -6.228 1.00 . A A . 27 VAL HG11 1 1
2 2792 1 1 27 VAL HG12 H 12.706 1.314 -4.680 1.00 . A A . 27 VAL HG12 1 1
2 2793 1 1 27 VAL HG13 H 13.253 -0.341 -4.974 1.00 . A A . 27 VAL HG13 1 1
2 2794 1 1 27 VAL HG21 H 9.106 0.547 -4.328 1.00 . A A . 27 VAL HG21 1 1
2 2795 1 1 27 VAL HG22 H 10.329 1.824 -4.307 1.00 . A A . 27 VAL HG22 1 1
2 2796 1 1 27 VAL HG23 H 9.885 1.066 -5.843 1.00 . A A . 27 VAL HG23 1 1
2 2797 1 1 27 VAL N N 11.708 -2.571 -4.613 1.00 . A A . 27 VAL N 1 1
2 2798 1 1 27 VAL O O 11.530 -1.858 -7.333 1.00 . A A . 27 VAL O 1 1
2 2799 1 1 28 LEU C C 9.492 -0.072 -9.189 1.00 . A A . 28 LEU C 1 1
2 2800 1 1 28 LEU CA C 9.020 -1.381 -8.538 1.00 . A A . 28 LEU CA 1 1
2 2801 1 1 28 LEU CB C 7.507 -1.596 -8.754 1.00 . A A . 28 LEU CB 1 1
2 2802 1 1 28 LEU CD1 C 5.533 -3.084 -8.269 1.00 . A A . 28 LEU CD1 1 1
2 2803 1 1 28 LEU CD2 C 7.366 -3.951 -9.686 1.00 . A A . 28 LEU CD2 1 1
2 2804 1 1 28 LEU CG C 7.043 -3.042 -8.500 1.00 . A A . 28 LEU CG 1 1
2 2805 1 1 28 LEU H H 8.595 -1.168 -6.454 1.00 . A A . 28 LEU H 1 1
2 2806 1 1 28 LEU HA H 9.558 -2.192 -9.029 1.00 . A A . 28 LEU HA 1 1
2 2807 1 1 28 LEU HB2 H 6.958 -0.926 -8.098 1.00 . A A . 28 LEU HB2 1 1
2 2808 1 1 28 LEU HB3 H 7.250 -1.323 -9.778 1.00 . A A . 28 LEU HB3 1 1
2 2809 1 1 28 LEU HD11 H 5.289 -2.539 -7.358 1.00 . A A . 28 LEU HD11 1 1
2 2810 1 1 28 LEU HD12 H 5.211 -4.118 -8.148 1.00 . A A . 28 LEU HD12 1 1
2 2811 1 1 28 LEU HD13 H 5.008 -2.638 -9.113 1.00 . A A . 28 LEU HD13 1 1
2 2812 1 1 28 LEU HD21 H 8.441 -3.970 -9.863 1.00 . A A . 28 LEU HD21 1 1
2 2813 1 1 28 LEU HD22 H 6.858 -3.595 -10.583 1.00 . A A . 28 LEU HD22 1 1
2 2814 1 1 28 LEU HD23 H 7.035 -4.967 -9.467 1.00 . A A . 28 LEU HD23 1 1
2 2815 1 1 28 LEU HG H 7.533 -3.429 -7.611 1.00 . A A . 28 LEU HG 1 1
2 2816 1 1 28 LEU N N 9.337 -1.400 -7.102 1.00 . A A . 28 LEU N 1 1
2 2817 1 1 28 LEU O O 10.274 -0.100 -10.141 1.00 . A A . 28 LEU O 1 1
2 2818 1 1 29 ASP C C 9.215 3.477 -8.032 1.00 . A A . 29 ASP C 1 1
2 2819 1 1 29 ASP CA C 9.409 2.417 -9.139 1.00 . A A . 29 ASP CA 1 1
2 2820 1 1 29 ASP CB C 8.598 2.777 -10.404 1.00 . A A . 29 ASP CB 1 1
2 2821 1 1 29 ASP CG C 9.371 3.725 -11.336 1.00 . A A . 29 ASP CG 1 1
2 2822 1 1 29 ASP H H 8.398 1.014 -7.885 1.00 . A A . 29 ASP H 1 1
2 2823 1 1 29 ASP HA H 10.468 2.397 -9.404 1.00 . A A . 29 ASP HA 1 1
2 2824 1 1 29 ASP HB2 H 8.361 1.866 -10.959 1.00 . A A . 29 ASP HB2 1 1
2 2825 1 1 29 ASP HB3 H 7.649 3.231 -10.115 1.00 . A A . 29 ASP HB3 1 1
2 2826 1 1 29 ASP N N 9.023 1.074 -8.681 1.00 . A A . 29 ASP N 1 1
2 2827 1 1 29 ASP O O 8.421 3.295 -7.102 1.00 . A A . 29 ASP O 1 1
2 2828 1 1 29 ASP OD1 O 9.501 4.929 -11.012 1.00 . A A . 29 ASP OD1 1 1
2 2829 1 1 29 ASP OD2 O 9.861 3.269 -12.397 1.00 . A A . 29 ASP OD2 1 1
2 2830 1 1 30 SER C C 10.237 7.067 -7.866 1.00 . A A . 30 SER C 1 1
2 2831 1 1 30 SER CA C 9.805 5.749 -7.208 1.00 . A A . 30 SER CA 1 1
2 2832 1 1 30 SER CB C 10.641 5.498 -5.939 1.00 . A A . 30 SER CB 1 1
2 2833 1 1 30 SER H H 10.482 4.737 -8.959 1.00 . A A . 30 SER H 1 1
2 2834 1 1 30 SER HA H 8.762 5.851 -6.908 1.00 . A A . 30 SER HA 1 1
2 2835 1 1 30 SER HB2 H 10.518 6.343 -5.260 1.00 . A A . 30 SER HB2 1 1
2 2836 1 1 30 SER HB3 H 10.271 4.603 -5.439 1.00 . A A . 30 SER HB3 1 1
2 2837 1 1 30 SER HG H 12.142 4.461 -6.652 1.00 . A A . 30 SER HG 1 1
2 2838 1 1 30 SER N N 9.923 4.605 -8.126 1.00 . A A . 30 SER N 1 1
2 2839 1 1 30 SER O O 11.281 7.124 -8.526 1.00 . A A . 30 SER O 1 1
2 2840 1 1 30 SER OG O 12.024 5.328 -6.220 1.00 . A A . 30 SER OG 1 1
2 2841 1 1 31 ASN C C 10.475 10.269 -6.743 1.00 . A A . 31 ASN C 1 1
2 2842 1 1 31 ASN CA C 9.905 9.517 -7.965 1.00 . A A . 31 ASN CA 1 1
2 2843 1 1 31 ASN CB C 8.778 10.290 -8.681 1.00 . A A . 31 ASN CB 1 1
2 2844 1 1 31 ASN CG C 7.823 11.024 -7.751 1.00 . A A . 31 ASN CG 1 1
2 2845 1 1 31 ASN H H 8.583 8.016 -7.168 1.00 . A A . 31 ASN H 1 1
2 2846 1 1 31 ASN HA H 10.725 9.454 -8.681 1.00 . A A . 31 ASN HA 1 1
2 2847 1 1 31 ASN HB2 H 9.236 11.029 -9.339 1.00 . A A . 31 ASN HB2 1 1
2 2848 1 1 31 ASN HB3 H 8.202 9.612 -9.310 1.00 . A A . 31 ASN HB3 1 1
2 2849 1 1 31 ASN HD21 H 8.805 12.792 -7.930 1.00 . A A . 31 ASN HD21 1 1
2 2850 1 1 31 ASN HD22 H 7.330 12.778 -6.965 1.00 . A A . 31 ASN HD22 1 1
2 2851 1 1 31 ASN N N 9.472 8.146 -7.641 1.00 . A A . 31 ASN N 1 1
2 2852 1 1 31 ASN ND2 N 7.997 12.306 -7.548 1.00 . A A . 31 ASN ND2 1 1
2 2853 1 1 31 ASN O O 11.212 11.236 -6.916 1.00 . A A . 31 ASN O 1 1
2 2854 1 1 31 ASN OD1 O 6.909 10.461 -7.178 1.00 . A A . 31 ASN OD1 1 1
2 2855 1 1 32 ILE C C 12.132 10.608 -4.149 1.00 . A A . 32 ILE C 1 1
2 2856 1 1 32 ILE CA C 10.604 10.432 -4.242 1.00 . A A . 32 ILE CA 1 1
2 2857 1 1 32 ILE CB C 10.070 9.625 -3.027 1.00 . A A . 32 ILE CB 1 1
2 2858 1 1 32 ILE CD1 C 7.782 8.862 -1.981 1.00 . A A . 32 ILE CD1 1 1
2 2859 1 1 32 ILE CG1 C 8.595 9.199 -3.239 1.00 . A A . 32 ILE CG1 1 1
2 2860 1 1 32 ILE CG2 C 10.263 10.419 -1.723 1.00 . A A . 32 ILE CG2 1 1
2 2861 1 1 32 ILE H H 9.563 9.016 -5.476 1.00 . A A . 32 ILE H 1 1
2 2862 1 1 32 ILE HA H 10.161 11.429 -4.207 1.00 . A A . 32 ILE HA 1 1
2 2863 1 1 32 ILE HB H 10.658 8.710 -2.938 1.00 . A A . 32 ILE HB 1 1
2 2864 1 1 32 ILE HD11 H 7.638 9.758 -1.376 1.00 . A A . 32 ILE HD11 1 1
2 2865 1 1 32 ILE HD12 H 6.800 8.486 -2.269 1.00 . A A . 32 ILE HD12 1 1
2 2866 1 1 32 ILE HD13 H 8.298 8.100 -1.397 1.00 . A A . 32 ILE HD13 1 1
2 2867 1 1 32 ILE HG12 H 8.066 9.976 -3.786 1.00 . A A . 32 ILE HG12 1 1
2 2868 1 1 32 ILE HG13 H 8.606 8.310 -3.866 1.00 . A A . 32 ILE HG13 1 1
2 2869 1 1 32 ILE HG21 H 10.030 9.791 -0.863 1.00 . A A . 32 ILE HG21 1 1
2 2870 1 1 32 ILE HG22 H 11.295 10.747 -1.611 1.00 . A A . 32 ILE HG22 1 1
2 2871 1 1 32 ILE HG23 H 9.609 11.287 -1.719 1.00 . A A . 32 ILE HG23 1 1
2 2872 1 1 32 ILE N N 10.194 9.804 -5.517 1.00 . A A . 32 ILE N 1 1
2 2873 1 1 32 ILE O O 12.630 11.666 -3.765 1.00 . A A . 32 ILE O 1 1
2 2874 1 1 33 SER C C 14.951 10.436 -5.738 1.00 . A A . 33 SER C 1 1
2 2875 1 1 33 SER CA C 14.358 9.573 -4.598 1.00 . A A . 33 SER CA 1 1
2 2876 1 1 33 SER CB C 14.818 8.110 -4.721 1.00 . A A . 33 SER CB 1 1
2 2877 1 1 33 SER H H 12.389 8.744 -4.834 1.00 . A A . 33 SER H 1 1
2 2878 1 1 33 SER HA H 14.732 9.971 -3.653 1.00 . A A . 33 SER HA 1 1
2 2879 1 1 33 SER HB2 H 14.269 7.502 -3.999 1.00 . A A . 33 SER HB2 1 1
2 2880 1 1 33 SER HB3 H 14.577 7.745 -5.721 1.00 . A A . 33 SER HB3 1 1
2 2881 1 1 33 SER HG H 16.383 8.126 -3.535 1.00 . A A . 33 SER HG 1 1
2 2882 1 1 33 SER N N 12.885 9.577 -4.548 1.00 . A A . 33 SER N 1 1
2 2883 1 1 33 SER O O 16.164 10.654 -5.793 1.00 . A A . 33 SER O 1 1
2 2884 1 1 33 SER OG O 16.206 7.946 -4.479 1.00 . A A . 33 SER OG 1 1
2 2885 1 1 34 LYS C C 14.213 13.121 -7.829 1.00 . A A . 34 LYS C 1 1
2 2886 1 1 34 LYS CA C 14.486 11.613 -7.913 1.00 . A A . 34 LYS CA 1 1
2 2887 1 1 34 LYS CB C 13.781 10.945 -9.121 1.00 . A A . 34 LYS CB 1 1
2 2888 1 1 34 LYS CD C 15.111 8.724 -9.240 1.00 . A A . 34 LYS CD 1 1
2 2889 1 1 34 LYS CE C 15.069 7.249 -8.803 1.00 . A A . 34 LYS CE 1 1
2 2890 1 1 34 LYS CG C 13.740 9.406 -9.106 1.00 . A A . 34 LYS CG 1 1
2 2891 1 1 34 LYS H H 13.120 10.790 -6.492 1.00 . A A . 34 LYS H 1 1
2 2892 1 1 34 LYS HA H 15.561 11.509 -8.064 1.00 . A A . 34 LYS HA 1 1
2 2893 1 1 34 LYS HB2 H 12.744 11.278 -9.169 1.00 . A A . 34 LYS HB2 1 1
2 2894 1 1 34 LYS HB3 H 14.267 11.280 -10.040 1.00 . A A . 34 LYS HB3 1 1
2 2895 1 1 34 LYS HD2 H 15.446 8.791 -10.276 1.00 . A A . 34 LYS HD2 1 1
2 2896 1 1 34 LYS HD3 H 15.844 9.235 -8.614 1.00 . A A . 34 LYS HD3 1 1
2 2897 1 1 34 LYS HE2 H 16.041 6.798 -9.028 1.00 . A A . 34 LYS HE2 1 1
2 2898 1 1 34 LYS HE3 H 14.935 7.211 -7.720 1.00 . A A . 34 LYS HE3 1 1
2 2899 1 1 34 LYS HG2 H 13.260 9.070 -8.187 1.00 . A A . 34 LYS HG2 1 1
2 2900 1 1 34 LYS HG3 H 13.113 9.082 -9.937 1.00 . A A . 34 LYS HG3 1 1
2 2901 1 1 34 LYS HZ1 H 14.054 5.491 -9.230 1.00 . A A . 34 LYS HZ1 1 1
2 2902 1 1 34 LYS HZ2 H 14.032 6.553 -10.470 1.00 . A A . 34 LYS HZ2 1 1
2 2903 1 1 34 LYS HZ3 H 13.064 6.786 -9.159 1.00 . A A . 34 LYS HZ3 1 1
2 2904 1 1 34 LYS N N 14.109 10.939 -6.655 1.00 . A A . 34 LYS N 1 1
2 2905 1 1 34 LYS NZ N 13.984 6.472 -9.464 1.00 . A A . 34 LYS NZ 1 1
2 2906 1 1 34 LYS O O 15.147 13.912 -7.701 1.00 . A A . 34 LYS O 1 1
2 2907 1 1 35 GLU C C 10.870 14.840 -7.567 1.00 . A A . 35 GLU C 1 1
2 2908 1 1 35 GLU CA C 12.405 14.878 -7.758 1.00 . A A . 35 GLU CA 1 1
2 2909 1 1 35 GLU CB C 12.766 15.717 -9.006 1.00 . A A . 35 GLU CB 1 1
2 2910 1 1 35 GLU CD C 12.712 15.980 -11.543 1.00 . A A . 35 GLU CD 1 1
2 2911 1 1 35 GLU CG C 12.161 15.208 -10.326 1.00 . A A . 35 GLU CG 1 1
2 2912 1 1 35 GLU H H 12.250 12.768 -7.916 1.00 . A A . 35 GLU H 1 1
2 2913 1 1 35 GLU HA H 12.856 15.347 -6.882 1.00 . A A . 35 GLU HA 1 1
2 2914 1 1 35 GLU HB2 H 12.429 16.740 -8.844 1.00 . A A . 35 GLU HB2 1 1
2 2915 1 1 35 GLU HB3 H 13.850 15.747 -9.112 1.00 . A A . 35 GLU HB3 1 1
2 2916 1 1 35 GLU HG2 H 12.385 14.144 -10.437 1.00 . A A . 35 GLU HG2 1 1
2 2917 1 1 35 GLU HG3 H 11.075 15.317 -10.293 1.00 . A A . 35 GLU HG3 1 1
2 2918 1 1 35 GLU N N 12.940 13.511 -7.882 1.00 . A A . 35 GLU N 1 1
2 2919 1 1 35 GLU O O 10.229 13.907 -8.064 1.00 . A A . 35 GLU O 1 1
2 2920 1 1 35 GLU OE1 O 12.615 17.232 -11.582 1.00 . A A . 35 GLU OE1 1 1
2 2921 1 1 35 GLU OE2 O 13.234 15.339 -12.488 1.00 . A A . 35 GLU OE2 1 1
2 2922 1 1 36 PRO C C 8.061 16.165 -8.077 1.00 . A A . 36 PRO C 1 1
2 2923 1 1 36 PRO CA C 8.788 15.890 -6.748 1.00 . A A . 36 PRO CA 1 1
2 2924 1 1 36 PRO CB C 8.535 16.996 -5.720 1.00 . A A . 36 PRO CB 1 1
2 2925 1 1 36 PRO CD C 10.871 16.967 -6.235 1.00 . A A . 36 PRO CD 1 1
2 2926 1 1 36 PRO CG C 9.732 17.927 -5.892 1.00 . A A . 36 PRO CG 1 1
2 2927 1 1 36 PRO HA H 8.424 14.945 -6.345 1.00 . A A . 36 PRO HA 1 1
2 2928 1 1 36 PRO HB2 H 7.588 17.514 -5.885 1.00 . A A . 36 PRO HB2 1 1
2 2929 1 1 36 PRO HB3 H 8.561 16.568 -4.719 1.00 . A A . 36 PRO HB3 1 1
2 2930 1 1 36 PRO HD2 H 11.599 17.467 -6.872 1.00 . A A . 36 PRO HD2 1 1
2 2931 1 1 36 PRO HD3 H 11.348 16.623 -5.315 1.00 . A A . 36 PRO HD3 1 1
2 2932 1 1 36 PRO HG2 H 9.556 18.602 -6.731 1.00 . A A . 36 PRO HG2 1 1
2 2933 1 1 36 PRO HG3 H 9.941 18.493 -4.982 1.00 . A A . 36 PRO HG3 1 1
2 2934 1 1 36 PRO N N 10.245 15.834 -6.905 1.00 . A A . 36 PRO N 1 1
2 2935 1 1 36 PRO O O 8.637 16.708 -9.025 1.00 . A A . 36 PRO O 1 1
2 2936 1 1 37 LEU C C 4.954 17.200 -9.037 1.00 . A A . 37 LEU C 1 1
2 2937 1 1 37 LEU CA C 5.884 16.007 -9.285 1.00 . A A . 37 LEU CA 1 1
2 2938 1 1 37 LEU CB C 5.146 14.681 -9.561 1.00 . A A . 37 LEU CB 1 1
2 2939 1 1 37 LEU CD1 C 4.089 13.161 -11.255 1.00 . A A . 37 LEU CD1 1 1
2 2940 1 1 37 LEU CD2 C 3.096 15.392 -10.962 1.00 . A A . 37 LEU CD2 1 1
2 2941 1 1 37 LEU CG C 4.418 14.618 -10.922 1.00 . A A . 37 LEU CG 1 1
2 2942 1 1 37 LEU H H 6.351 15.440 -7.288 1.00 . A A . 37 LEU H 1 1
2 2943 1 1 37 LEU HA H 6.490 16.231 -10.164 1.00 . A A . 37 LEU HA 1 1
2 2944 1 1 37 LEU HB2 H 5.896 13.888 -9.550 1.00 . A A . 37 LEU HB2 1 1
2 2945 1 1 37 LEU HB3 H 4.439 14.474 -8.757 1.00 . A A . 37 LEU HB3 1 1
2 2946 1 1 37 LEU HD11 H 3.410 12.753 -10.507 1.00 . A A . 37 LEU HD11 1 1
2 2947 1 1 37 LEU HD12 H 5.007 12.573 -11.274 1.00 . A A . 37 LEU HD12 1 1
2 2948 1 1 37 LEU HD13 H 3.623 13.102 -12.239 1.00 . A A . 37 LEU HD13 1 1
2 2949 1 1 37 LEU HD21 H 3.279 16.461 -10.903 1.00 . A A . 37 LEU HD21 1 1
2 2950 1 1 37 LEU HD22 H 2.456 15.084 -10.134 1.00 . A A . 37 LEU HD22 1 1
2 2951 1 1 37 LEU HD23 H 2.581 15.200 -11.904 1.00 . A A . 37 LEU HD23 1 1
2 2952 1 1 37 LEU HG H 5.077 15.002 -11.700 1.00 . A A . 37 LEU HG 1 1
2 2953 1 1 37 LEU N N 6.769 15.826 -8.129 1.00 . A A . 37 LEU N 1 1
2 2954 1 1 37 LEU O O 4.062 17.141 -8.190 1.00 . A A . 37 LEU O 1 1
2 2955 1 1 38 GLU C C 3.288 19.500 -10.845 1.00 . A A . 38 GLU C 1 1
2 2956 1 1 38 GLU CA C 4.364 19.514 -9.745 1.00 . A A . 38 GLU CA 1 1
2 2957 1 1 38 GLU CB C 5.228 20.793 -9.851 1.00 . A A . 38 GLU CB 1 1
2 2958 1 1 38 GLU CD C 6.635 20.146 -11.918 1.00 . A A . 38 GLU CD 1 1
2 2959 1 1 38 GLU CG C 6.632 20.677 -10.470 1.00 . A A . 38 GLU CG 1 1
2 2960 1 1 38 GLU H H 5.922 18.252 -10.457 1.00 . A A . 38 GLU H 1 1
2 2961 1 1 38 GLU HA H 3.845 19.568 -8.790 1.00 . A A . 38 GLU HA 1 1
2 2962 1 1 38 GLU HB2 H 4.668 21.558 -10.389 1.00 . A A . 38 GLU HB2 1 1
2 2963 1 1 38 GLU HB3 H 5.367 21.173 -8.842 1.00 . A A . 38 GLU HB3 1 1
2 2964 1 1 38 GLU HG2 H 7.093 21.668 -10.448 1.00 . A A . 38 GLU HG2 1 1
2 2965 1 1 38 GLU HG3 H 7.247 20.034 -9.835 1.00 . A A . 38 GLU HG3 1 1
2 2966 1 1 38 GLU N N 5.185 18.297 -9.758 1.00 . A A . 38 GLU N 1 1
2 2967 1 1 38 GLU O O 3.586 19.266 -12.020 1.00 . A A . 38 GLU O 1 1
2 2968 1 1 38 GLU OE1 O 6.464 20.952 -12.866 1.00 . A A . 38 GLU OE1 1 1
2 2969 1 1 38 GLU OE2 O 6.860 18.926 -12.109 1.00 . A A . 38 GLU OE2 1 1
2 2970 1 1 39 PHE C C -0.039 21.124 -10.866 1.00 . A A . 39 PHE C 1 1
2 2971 1 1 39 PHE CA C 0.950 20.087 -11.427 1.00 . A A . 39 PHE CA 1 1
2 2972 1 1 39 PHE CB C 0.258 18.779 -11.870 1.00 . A A . 39 PHE CB 1 1
2 2973 1 1 39 PHE CD1 C 0.001 17.376 -9.753 1.00 . A A . 39 PHE CD1 1 1
2 2974 1 1 39 PHE CD2 C -1.990 17.976 -11.010 1.00 . A A . 39 PHE CD2 1 1
2 2975 1 1 39 PHE CE1 C -0.794 16.662 -8.839 1.00 . A A . 39 PHE CE1 1 1
2 2976 1 1 39 PHE CE2 C -2.787 17.263 -10.097 1.00 . A A . 39 PHE CE2 1 1
2 2977 1 1 39 PHE CG C -0.593 18.048 -10.840 1.00 . A A . 39 PHE CG 1 1
2 2978 1 1 39 PHE CZ C -2.189 16.607 -9.009 1.00 . A A . 39 PHE CZ 1 1
2 2979 1 1 39 PHE H H 1.839 19.936 -9.495 1.00 . A A . 39 PHE H 1 1
2 2980 1 1 39 PHE HA H 1.389 20.534 -12.320 1.00 . A A . 39 PHE HA 1 1
2 2981 1 1 39 PHE HB2 H -0.369 19.012 -12.731 1.00 . A A . 39 PHE HB2 1 1
2 2982 1 1 39 PHE HB3 H 1.019 18.085 -12.229 1.00 . A A . 39 PHE HB3 1 1
2 2983 1 1 39 PHE HD1 H 1.073 17.399 -9.616 1.00 . A A . 39 PHE HD1 1 1
2 2984 1 1 39 PHE HD2 H -2.454 18.463 -11.856 1.00 . A A . 39 PHE HD2 1 1
2 2985 1 1 39 PHE HE1 H -0.334 16.152 -8.004 1.00 . A A . 39 PHE HE1 1 1
2 2986 1 1 39 PHE HE2 H -3.860 17.218 -10.230 1.00 . A A . 39 PHE HE2 1 1
2 2987 1 1 39 PHE HZ H -2.800 16.058 -8.304 1.00 . A A . 39 PHE HZ 1 1
2 2988 1 1 39 PHE N N 2.037 19.797 -10.482 1.00 . A A . 39 PHE N 1 1
2 2989 1 1 39 PHE O O -0.071 21.392 -9.663 1.00 . A A . 39 PHE O 1 1
2 2990 1 1 40 ILE C C -3.181 21.713 -10.976 1.00 . A A . 40 ILE C 1 1
2 2991 1 1 40 ILE CA C -1.975 22.592 -11.339 1.00 . A A . 40 ILE CA 1 1
2 2992 1 1 40 ILE CB C -2.318 23.582 -12.479 1.00 . A A . 40 ILE CB 1 1
2 2993 1 1 40 ILE CD1 C -0.500 25.329 -11.788 1.00 . A A . 40 ILE CD1 1 1
2 2994 1 1 40 ILE CG1 C -1.121 24.470 -12.899 1.00 . A A . 40 ILE CG1 1 1
2 2995 1 1 40 ILE CG2 C -3.512 24.467 -12.086 1.00 . A A . 40 ILE CG2 1 1
2 2996 1 1 40 ILE H H -0.782 21.458 -12.706 1.00 . A A . 40 ILE H 1 1
2 2997 1 1 40 ILE HA H -1.694 23.166 -10.455 1.00 . A A . 40 ILE HA 1 1
2 2998 1 1 40 ILE HB H -2.613 23.005 -13.357 1.00 . A A . 40 ILE HB 1 1
2 2999 1 1 40 ILE HD11 H 0.302 25.936 -12.210 1.00 . A A . 40 ILE HD11 1 1
2 3000 1 1 40 ILE HD12 H -1.246 25.993 -11.352 1.00 . A A . 40 ILE HD12 1 1
2 3001 1 1 40 ILE HD13 H -0.078 24.691 -11.013 1.00 . A A . 40 ILE HD13 1 1
2 3002 1 1 40 ILE HG12 H -0.338 23.837 -13.317 1.00 . A A . 40 ILE HG12 1 1
2 3003 1 1 40 ILE HG13 H -1.448 25.136 -13.700 1.00 . A A . 40 ILE HG13 1 1
2 3004 1 1 40 ILE HG21 H -4.424 23.869 -12.059 1.00 . A A . 40 ILE HG21 1 1
2 3005 1 1 40 ILE HG22 H -3.341 24.907 -11.104 1.00 . A A . 40 ILE HG22 1 1
2 3006 1 1 40 ILE HG23 H -3.650 25.260 -12.823 1.00 . A A . 40 ILE HG23 1 1
2 3007 1 1 40 ILE N N -0.853 21.727 -11.736 1.00 . A A . 40 ILE N 1 1
2 3008 1 1 40 ILE O O -3.478 20.751 -11.684 1.00 . A A . 40 ILE O 1 1
2 3009 1 1 41 ILE C C -6.179 21.321 -10.575 1.00 . A A . 41 ILE C 1 1
2 3010 1 1 41 ILE CA C -5.119 21.341 -9.454 1.00 . A A . 41 ILE CA 1 1
2 3011 1 1 41 ILE CB C -5.665 21.957 -8.141 1.00 . A A . 41 ILE CB 1 1
2 3012 1 1 41 ILE CD1 C -4.213 20.486 -6.543 1.00 . A A . 41 ILE CD1 1 1
2 3013 1 1 41 ILE CG1 C -4.651 21.895 -6.972 1.00 . A A . 41 ILE CG1 1 1
2 3014 1 1 41 ILE CG2 C -6.988 21.295 -7.711 1.00 . A A . 41 ILE CG2 1 1
2 3015 1 1 41 ILE H H -3.578 22.841 -9.364 1.00 . A A . 41 ILE H 1 1
2 3016 1 1 41 ILE HA H -4.851 20.305 -9.245 1.00 . A A . 41 ILE HA 1 1
2 3017 1 1 41 ILE HB H -5.875 23.013 -8.324 1.00 . A A . 41 ILE HB 1 1
2 3018 1 1 41 ILE HD11 H -5.075 19.878 -6.274 1.00 . A A . 41 ILE HD11 1 1
2 3019 1 1 41 ILE HD12 H -3.657 19.999 -7.346 1.00 . A A . 41 ILE HD12 1 1
2 3020 1 1 41 ILE HD13 H -3.569 20.563 -5.667 1.00 . A A . 41 ILE HD13 1 1
2 3021 1 1 41 ILE HG12 H -3.759 22.466 -7.237 1.00 . A A . 41 ILE HG12 1 1
2 3022 1 1 41 ILE HG13 H -5.095 22.387 -6.106 1.00 . A A . 41 ILE HG13 1 1
2 3023 1 1 41 ILE HG21 H -7.289 21.665 -6.730 1.00 . A A . 41 ILE HG21 1 1
2 3024 1 1 41 ILE HG22 H -7.784 21.538 -8.415 1.00 . A A . 41 ILE HG22 1 1
2 3025 1 1 41 ILE HG23 H -6.881 20.211 -7.664 1.00 . A A . 41 ILE HG23 1 1
2 3026 1 1 41 ILE N N -3.899 22.045 -9.896 1.00 . A A . 41 ILE N 1 1
2 3027 1 1 41 ILE O O -6.818 22.343 -10.848 1.00 . A A . 41 ILE O 1 1
2 3028 1 1 42 GLY C C -6.774 19.222 -13.564 1.00 . A A . 42 GLY C 1 1
2 3029 1 1 42 GLY CA C -7.319 19.920 -12.303 1.00 . A A . 42 GLY CA 1 1
2 3030 1 1 42 GLY H H -5.732 19.416 -10.939 1.00 . A A . 42 GLY H 1 1
2 3031 1 1 42 GLY HA2 H -8.114 19.291 -11.902 1.00 . A A . 42 GLY HA2 1 1
2 3032 1 1 42 GLY HA3 H -7.770 20.863 -12.614 1.00 . A A . 42 GLY HA3 1 1
2 3033 1 1 42 GLY N N -6.346 20.163 -11.225 1.00 . A A . 42 GLY N 1 1
2 3034 1 1 42 GLY O O -7.186 19.584 -14.669 1.00 . A A . 42 GLY O 1 1
2 3035 1 1 43 THR C C -5.477 15.979 -14.548 1.00 . A A . 43 THR C 1 1
2 3036 1 1 43 THR CA C -5.257 17.503 -14.569 1.00 . A A . 43 THR CA 1 1
2 3037 1 1 43 THR CB C -3.754 17.828 -14.673 1.00 . A A . 43 THR CB 1 1
2 3038 1 1 43 THR CG2 C -3.098 17.286 -15.947 1.00 . A A . 43 THR CG2 1 1
2 3039 1 1 43 THR H H -5.544 18.055 -12.494 1.00 . A A . 43 THR H 1 1
2 3040 1 1 43 THR HA H -5.708 17.852 -15.497 1.00 . A A . 43 THR HA 1 1
2 3041 1 1 43 THR HB H -3.248 17.418 -13.801 1.00 . A A . 43 THR HB 1 1
2 3042 1 1 43 THR HG1 H -2.600 19.387 -14.663 1.00 . A A . 43 THR HG1 1 1
2 3043 1 1 43 THR HG21 H -2.054 17.601 -15.989 1.00 . A A . 43 THR HG21 1 1
2 3044 1 1 43 THR HG22 H -3.624 17.656 -16.827 1.00 . A A . 43 THR HG22 1 1
2 3045 1 1 43 THR HG23 H -3.119 16.197 -15.948 1.00 . A A . 43 THR HG23 1 1
2 3046 1 1 43 THR N N -5.881 18.227 -13.427 1.00 . A A . 43 THR N 1 1
2 3047 1 1 43 THR O O -5.621 15.376 -15.613 1.00 . A A . 43 THR O 1 1
2 3048 1 1 43 THR OG1 O -3.558 19.228 -14.701 1.00 . A A . 43 THR OG1 1 1
2 3049 1 1 44 ASN C C -4.937 12.933 -13.900 1.00 . A A . 44 ASN C 1 1
2 3050 1 1 44 ASN CA C -5.906 13.916 -13.180 1.00 . A A . 44 ASN CA 1 1
2 3051 1 1 44 ASN CB C -7.406 13.673 -13.508 1.00 . A A . 44 ASN CB 1 1
2 3052 1 1 44 ASN CG C -8.395 14.134 -12.445 1.00 . A A . 44 ASN CG 1 1
2 3053 1 1 44 ASN H H -5.393 15.886 -12.533 1.00 . A A . 44 ASN H 1 1
2 3054 1 1 44 ASN HA H -5.771 13.694 -12.120 1.00 . A A . 44 ASN HA 1 1
2 3055 1 1 44 ASN HB2 H -7.665 14.148 -14.453 1.00 . A A . 44 ASN HB2 1 1
2 3056 1 1 44 ASN HB3 H -7.577 12.604 -13.629 1.00 . A A . 44 ASN HB3 1 1
2 3057 1 1 44 ASN HD21 H -7.723 16.040 -12.432 1.00 . A A . 44 ASN HD21 1 1
2 3058 1 1 44 ASN HD22 H -9.024 15.634 -11.311 1.00 . A A . 44 ASN HD22 1 1
2 3059 1 1 44 ASN N N -5.577 15.346 -13.367 1.00 . A A . 44 ASN N 1 1
2 3060 1 1 44 ASN ND2 N -8.375 15.384 -12.041 1.00 . A A . 44 ASN ND2 1 1
2 3061 1 1 44 ASN O O -5.342 11.851 -14.333 1.00 . A A . 44 ASN O 1 1
2 3062 1 1 44 ASN OD1 O -9.237 13.376 -11.984 1.00 . A A . 44 ASN OD1 1 1
2 3063 1 1 45 GLN C C -2.252 11.150 -14.110 1.00 . A A . 45 GLN C 1 1
2 3064 1 1 45 GLN CA C -2.663 12.474 -14.794 1.00 . A A . 45 GLN CA 1 1
2 3065 1 1 45 GLN CB C -1.413 13.307 -15.148 1.00 . A A . 45 GLN CB 1 1
2 3066 1 1 45 GLN CD C -1.011 14.896 -13.166 1.00 . A A . 45 GLN CD 1 1
2 3067 1 1 45 GLN CG C -0.493 13.709 -13.976 1.00 . A A . 45 GLN CG 1 1
2 3068 1 1 45 GLN H H -3.380 14.192 -13.695 1.00 . A A . 45 GLN H 1 1
2 3069 1 1 45 GLN HA H -3.126 12.190 -15.741 1.00 . A A . 45 GLN HA 1 1
2 3070 1 1 45 GLN HB2 H -0.815 12.712 -15.840 1.00 . A A . 45 GLN HB2 1 1
2 3071 1 1 45 GLN HB3 H -1.720 14.201 -15.691 1.00 . A A . 45 GLN HB3 1 1
2 3072 1 1 45 GLN HE21 H -1.175 13.858 -11.422 1.00 . A A . 45 GLN HE21 1 1
2 3073 1 1 45 GLN HE22 H -1.580 15.568 -11.393 1.00 . A A . 45 GLN HE22 1 1
2 3074 1 1 45 GLN HG2 H -0.316 12.855 -13.322 1.00 . A A . 45 GLN HG2 1 1
2 3075 1 1 45 GLN HG3 H 0.474 13.997 -14.388 1.00 . A A . 45 GLN HG3 1 1
2 3076 1 1 45 GLN N N -3.651 13.290 -14.056 1.00 . A A . 45 GLN N 1 1
2 3077 1 1 45 GLN NE2 N -1.330 14.729 -11.901 1.00 . A A . 45 GLN NE2 1 1
2 3078 1 1 45 GLN O O -1.720 10.253 -14.768 1.00 . A A . 45 GLN O 1 1
2 3079 1 1 45 GLN OE1 O -1.155 16.000 -13.664 1.00 . A A . 45 GLN OE1 1 1
2 3080 1 1 46 ILE C C -3.185 8.689 -12.206 1.00 . A A . 46 ILE C 1 1
2 3081 1 1 46 ILE CA C -2.164 9.825 -11.992 1.00 . A A . 46 ILE CA 1 1
2 3082 1 1 46 ILE CB C -2.040 10.195 -10.493 1.00 . A A . 46 ILE CB 1 1
2 3083 1 1 46 ILE CD1 C -3.299 11.168 -8.459 1.00 . A A . 46 ILE CD1 1 1
2 3084 1 1 46 ILE CG1 C -3.262 10.994 -9.980 1.00 . A A . 46 ILE CG1 1 1
2 3085 1 1 46 ILE CG2 C -0.718 10.953 -10.270 1.00 . A A . 46 ILE CG2 1 1
2 3086 1 1 46 ILE H H -2.950 11.790 -12.349 1.00 . A A . 46 ILE H 1 1
2 3087 1 1 46 ILE HA H -1.200 9.431 -12.317 1.00 . A A . 46 ILE HA 1 1
2 3088 1 1 46 ILE HB H -1.978 9.269 -9.920 1.00 . A A . 46 ILE HB 1 1
2 3089 1 1 46 ILE HD11 H -2.433 11.727 -8.109 1.00 . A A . 46 ILE HD11 1 1
2 3090 1 1 46 ILE HD12 H -4.199 11.718 -8.184 1.00 . A A . 46 ILE HD12 1 1
2 3091 1 1 46 ILE HD13 H -3.326 10.191 -7.983 1.00 . A A . 46 ILE HD13 1 1
2 3092 1 1 46 ILE HG12 H -3.273 11.985 -10.434 1.00 . A A . 46 ILE HG12 1 1
2 3093 1 1 46 ILE HG13 H -4.172 10.473 -10.275 1.00 . A A . 46 ILE HG13 1 1
2 3094 1 1 46 ILE HG21 H 0.117 10.365 -10.657 1.00 . A A . 46 ILE HG21 1 1
2 3095 1 1 46 ILE HG22 H -0.737 11.915 -10.778 1.00 . A A . 46 ILE HG22 1 1
2 3096 1 1 46 ILE HG23 H -0.546 11.113 -9.206 1.00 . A A . 46 ILE HG23 1 1
2 3097 1 1 46 ILE N N -2.468 11.025 -12.796 1.00 . A A . 46 ILE N 1 1
2 3098 1 1 46 ILE O O -4.257 8.890 -12.783 1.00 . A A . 46 ILE O 1 1
2 3099 1 1 47 ILE C C -5.063 6.558 -10.993 1.00 . A A . 47 ILE C 1 1
2 3100 1 1 47 ILE CA C -3.740 6.305 -11.741 1.00 . A A . 47 ILE CA 1 1
2 3101 1 1 47 ILE CB C -3.015 5.048 -11.193 1.00 . A A . 47 ILE CB 1 1
2 3102 1 1 47 ILE CD1 C -1.954 3.899 -9.141 1.00 . A A . 47 ILE CD1 1 1
2 3103 1 1 47 ILE CG1 C -2.570 5.180 -9.718 1.00 . A A . 47 ILE CG1 1 1
2 3104 1 1 47 ILE CG2 C -1.818 4.686 -12.092 1.00 . A A . 47 ILE CG2 1 1
2 3105 1 1 47 ILE H H -1.958 7.397 -11.269 1.00 . A A . 47 ILE H 1 1
2 3106 1 1 47 ILE HA H -3.995 6.108 -12.784 1.00 . A A . 47 ILE HA 1 1
2 3107 1 1 47 ILE HB H -3.723 4.219 -11.250 1.00 . A A . 47 ILE HB 1 1
2 3108 1 1 47 ILE HD11 H -2.652 3.072 -9.266 1.00 . A A . 47 ILE HD11 1 1
2 3109 1 1 47 ILE HD12 H -1.016 3.664 -9.640 1.00 . A A . 47 ILE HD12 1 1
2 3110 1 1 47 ILE HD13 H -1.747 4.036 -8.079 1.00 . A A . 47 ILE HD13 1 1
2 3111 1 1 47 ILE HG12 H -1.853 5.996 -9.612 1.00 . A A . 47 ILE HG12 1 1
2 3112 1 1 47 ILE HG13 H -3.441 5.411 -9.112 1.00 . A A . 47 ILE HG13 1 1
2 3113 1 1 47 ILE HG21 H -1.436 3.703 -11.820 1.00 . A A . 47 ILE HG21 1 1
2 3114 1 1 47 ILE HG22 H -2.130 4.644 -13.135 1.00 . A A . 47 ILE HG22 1 1
2 3115 1 1 47 ILE HG23 H -1.017 5.418 -11.976 1.00 . A A . 47 ILE HG23 1 1
2 3116 1 1 47 ILE N N -2.858 7.486 -11.716 1.00 . A A . 47 ILE N 1 1
2 3117 1 1 47 ILE O O -5.096 7.273 -9.990 1.00 . A A . 47 ILE O 1 1
2 3118 1 1 48 ALA C C -7.577 5.749 -9.366 1.00 . A A . 48 ALA C 1 1
2 3119 1 1 48 ALA CA C -7.497 6.112 -10.867 1.00 . A A . 48 ALA CA 1 1
2 3120 1 1 48 ALA CB C -8.493 5.305 -11.710 1.00 . A A . 48 ALA CB 1 1
2 3121 1 1 48 ALA H H -6.069 5.354 -12.264 1.00 . A A . 48 ALA H 1 1
2 3122 1 1 48 ALA HA H -7.765 7.166 -10.956 1.00 . A A . 48 ALA HA 1 1
2 3123 1 1 48 ALA HB1 H -9.507 5.466 -11.340 1.00 . A A . 48 ALA HB1 1 1
2 3124 1 1 48 ALA HB2 H -8.446 5.634 -12.750 1.00 . A A . 48 ALA HB2 1 1
2 3125 1 1 48 ALA HB3 H -8.260 4.240 -11.660 1.00 . A A . 48 ALA HB3 1 1
2 3126 1 1 48 ALA N N -6.157 5.929 -11.438 1.00 . A A . 48 ALA N 1 1
2 3127 1 1 48 ALA O O -8.190 6.478 -8.582 1.00 . A A . 48 ALA O 1 1
2 3128 1 1 49 GLY C C -6.115 5.203 -6.596 1.00 . A A . 49 GLY C 1 1
2 3129 1 1 49 GLY CA C -6.848 4.234 -7.539 1.00 . A A . 49 GLY CA 1 1
2 3130 1 1 49 GLY H H -6.441 4.112 -9.647 1.00 . A A . 49 GLY H 1 1
2 3131 1 1 49 GLY HA2 H -7.863 4.098 -7.167 1.00 . A A . 49 GLY HA2 1 1
2 3132 1 1 49 GLY HA3 H -6.340 3.271 -7.494 1.00 . A A . 49 GLY HA3 1 1
2 3133 1 1 49 GLY N N -6.906 4.670 -8.943 1.00 . A A . 49 GLY N 1 1
2 3134 1 1 49 GLY O O -6.359 5.181 -5.389 1.00 . A A . 49 GLY O 1 1
2 3135 1 1 50 LEU C C -5.361 8.488 -6.517 1.00 . A A . 50 LEU C 1 1
2 3136 1 1 50 LEU CA C -4.582 7.164 -6.410 1.00 . A A . 50 LEU CA 1 1
2 3137 1 1 50 LEU CB C -3.142 7.285 -6.944 1.00 . A A . 50 LEU CB 1 1
2 3138 1 1 50 LEU CD1 C -1.979 7.675 -4.715 1.00 . A A . 50 LEU CD1 1 1
2 3139 1 1 50 LEU CD2 C -0.858 8.318 -6.821 1.00 . A A . 50 LEU CD2 1 1
2 3140 1 1 50 LEU CG C -2.217 8.204 -6.127 1.00 . A A . 50 LEU CG 1 1
2 3141 1 1 50 LEU H H -5.137 6.041 -8.138 1.00 . A A . 50 LEU H 1 1
2 3142 1 1 50 LEU HA H -4.538 6.897 -5.354 1.00 . A A . 50 LEU HA 1 1
2 3143 1 1 50 LEU HB2 H -2.694 6.291 -6.959 1.00 . A A . 50 LEU HB2 1 1
2 3144 1 1 50 LEU HB3 H -3.182 7.654 -7.970 1.00 . A A . 50 LEU HB3 1 1
2 3145 1 1 50 LEU HD11 H -1.627 6.645 -4.748 1.00 . A A . 50 LEU HD11 1 1
2 3146 1 1 50 LEU HD12 H -2.897 7.732 -4.133 1.00 . A A . 50 LEU HD12 1 1
2 3147 1 1 50 LEU HD13 H -1.231 8.295 -4.226 1.00 . A A . 50 LEU HD13 1 1
2 3148 1 1 50 LEU HD21 H -0.393 7.335 -6.901 1.00 . A A . 50 LEU HD21 1 1
2 3149 1 1 50 LEU HD22 H -0.206 8.981 -6.252 1.00 . A A . 50 LEU HD22 1 1
2 3150 1 1 50 LEU HD23 H -0.987 8.734 -7.818 1.00 . A A . 50 LEU HD23 1 1
2 3151 1 1 50 LEU HG H -2.651 9.200 -6.056 1.00 . A A . 50 LEU HG 1 1
2 3152 1 1 50 LEU N N -5.258 6.080 -7.135 1.00 . A A . 50 LEU N 1 1
2 3153 1 1 50 LEU O O -5.462 9.221 -5.536 1.00 . A A . 50 LEU O 1 1
2 3154 1 1 51 GLU C C -8.045 9.917 -6.842 1.00 . A A . 51 GLU C 1 1
2 3155 1 1 51 GLU CA C -6.885 9.925 -7.854 1.00 . A A . 51 GLU CA 1 1
2 3156 1 1 51 GLU CB C -7.398 9.933 -9.302 1.00 . A A . 51 GLU CB 1 1
2 3157 1 1 51 GLU CD C -7.601 12.494 -9.408 1.00 . A A . 51 GLU CD 1 1
2 3158 1 1 51 GLU CG C -8.294 11.134 -9.641 1.00 . A A . 51 GLU CG 1 1
2 3159 1 1 51 GLU H H -5.817 8.160 -8.452 1.00 . A A . 51 GLU H 1 1
2 3160 1 1 51 GLU HA H -6.315 10.839 -7.696 1.00 . A A . 51 GLU HA 1 1
2 3161 1 1 51 GLU HB2 H -6.547 9.927 -9.982 1.00 . A A . 51 GLU HB2 1 1
2 3162 1 1 51 GLU HB3 H -7.971 9.023 -9.482 1.00 . A A . 51 GLU HB3 1 1
2 3163 1 1 51 GLU HG2 H -8.582 11.049 -10.691 1.00 . A A . 51 GLU HG2 1 1
2 3164 1 1 51 GLU HG3 H -9.212 11.068 -9.050 1.00 . A A . 51 GLU HG3 1 1
2 3165 1 1 51 GLU N N -5.982 8.778 -7.664 1.00 . A A . 51 GLU N 1 1
2 3166 1 1 51 GLU O O -8.334 10.934 -6.208 1.00 . A A . 51 GLU O 1 1
2 3167 1 1 51 GLU OE1 O -6.475 12.698 -9.921 1.00 . A A . 51 GLU OE1 1 1
2 3168 1 1 51 GLU OE2 O -8.179 13.365 -8.713 1.00 . A A . 51 GLU OE2 1 1
2 3169 1 1 52 LYS C C -9.160 8.413 -4.155 1.00 . A A . 52 LYS C 1 1
2 3170 1 1 52 LYS CA C -9.710 8.531 -5.598 1.00 . A A . 52 LYS CA 1 1
2 3171 1 1 52 LYS CB C -10.615 7.348 -6.017 1.00 . A A . 52 LYS CB 1 1
2 3172 1 1 52 LYS CD C -11.193 7.862 -8.505 1.00 . A A . 52 LYS CD 1 1
2 3173 1 1 52 LYS CE C -12.282 8.355 -9.472 1.00 . A A . 52 LYS CE 1 1
2 3174 1 1 52 LYS CG C -11.691 7.732 -7.055 1.00 . A A . 52 LYS CG 1 1
2 3175 1 1 52 LYS H H -8.373 7.964 -7.194 1.00 . A A . 52 LYS H 1 1
2 3176 1 1 52 LYS HA H -10.338 9.424 -5.569 1.00 . A A . 52 LYS HA 1 1
2 3177 1 1 52 LYS HB2 H -10.012 6.516 -6.386 1.00 . A A . 52 LYS HB2 1 1
2 3178 1 1 52 LYS HB3 H -11.156 6.992 -5.140 1.00 . A A . 52 LYS HB3 1 1
2 3179 1 1 52 LYS HD2 H -10.381 8.586 -8.544 1.00 . A A . 52 LYS HD2 1 1
2 3180 1 1 52 LYS HD3 H -10.811 6.900 -8.845 1.00 . A A . 52 LYS HD3 1 1
2 3181 1 1 52 LYS HE2 H -12.660 9.318 -9.115 1.00 . A A . 52 LYS HE2 1 1
2 3182 1 1 52 LYS HE3 H -11.817 8.528 -10.447 1.00 . A A . 52 LYS HE3 1 1
2 3183 1 1 52 LYS HG2 H -12.459 6.958 -7.029 1.00 . A A . 52 LYS HG2 1 1
2 3184 1 1 52 LYS HG3 H -12.159 8.669 -6.750 1.00 . A A . 52 LYS HG3 1 1
2 3185 1 1 52 LYS HZ1 H -14.075 7.722 -10.304 1.00 . A A . 52 LYS HZ1 1 1
2 3186 1 1 52 LYS HZ2 H -13.901 7.260 -8.752 1.00 . A A . 52 LYS HZ2 1 1
2 3187 1 1 52 LYS HZ3 H -13.075 6.487 -9.936 1.00 . A A . 52 LYS HZ3 1 1
2 3188 1 1 52 LYS N N -8.665 8.750 -6.618 1.00 . A A . 52 LYS N 1 1
2 3189 1 1 52 LYS NZ N -13.404 7.391 -9.623 1.00 . A A . 52 LYS NZ 1 1
2 3190 1 1 52 LYS O O -9.902 8.041 -3.245 1.00 . A A . 52 LYS O 1 1
2 3191 1 1 53 ALA C C -6.715 10.266 -2.287 1.00 . A A . 53 ALA C 1 1
2 3192 1 1 53 ALA CA C -7.242 8.849 -2.610 1.00 . A A . 53 ALA CA 1 1
2 3193 1 1 53 ALA CB C -6.128 7.798 -2.529 1.00 . A A . 53 ALA CB 1 1
2 3194 1 1 53 ALA H H -7.342 9.024 -4.733 1.00 . A A . 53 ALA H 1 1
2 3195 1 1 53 ALA HA H -7.971 8.610 -1.833 1.00 . A A . 53 ALA HA 1 1
2 3196 1 1 53 ALA HB1 H -5.348 8.010 -3.259 1.00 . A A . 53 ALA HB1 1 1
2 3197 1 1 53 ALA HB2 H -5.686 7.820 -1.534 1.00 . A A . 53 ALA HB2 1 1
2 3198 1 1 53 ALA HB3 H -6.537 6.805 -2.719 1.00 . A A . 53 ALA HB3 1 1
2 3199 1 1 53 ALA N N -7.887 8.760 -3.925 1.00 . A A . 53 ALA N 1 1
2 3200 1 1 53 ALA O O -6.964 10.778 -1.193 1.00 . A A . 53 ALA O 1 1
2 3201 1 1 54 VAL C C -6.438 13.346 -2.564 1.00 . A A . 54 VAL C 1 1
2 3202 1 1 54 VAL CA C -5.439 12.278 -3.034 1.00 . A A . 54 VAL CA 1 1
2 3203 1 1 54 VAL CB C -4.687 12.799 -4.280 1.00 . A A . 54 VAL CB 1 1
2 3204 1 1 54 VAL CG1 C -3.443 11.958 -4.583 1.00 . A A . 54 VAL CG1 1 1
2 3205 1 1 54 VAL CG2 C -5.559 12.860 -5.538 1.00 . A A . 54 VAL CG2 1 1
2 3206 1 1 54 VAL H H -5.839 10.443 -4.100 1.00 . A A . 54 VAL H 1 1
2 3207 1 1 54 VAL HA H -4.702 12.190 -2.237 1.00 . A A . 54 VAL HA 1 1
2 3208 1 1 54 VAL HB H -4.344 13.813 -4.071 1.00 . A A . 54 VAL HB 1 1
2 3209 1 1 54 VAL HG11 H -2.949 12.333 -5.479 1.00 . A A . 54 VAL HG11 1 1
2 3210 1 1 54 VAL HG12 H -2.744 12.032 -3.753 1.00 . A A . 54 VAL HG12 1 1
2 3211 1 1 54 VAL HG13 H -3.710 10.914 -4.730 1.00 . A A . 54 VAL HG13 1 1
2 3212 1 1 54 VAL HG21 H -4.985 13.282 -6.364 1.00 . A A . 54 VAL HG21 1 1
2 3213 1 1 54 VAL HG22 H -5.884 11.859 -5.809 1.00 . A A . 54 VAL HG22 1 1
2 3214 1 1 54 VAL HG23 H -6.431 13.491 -5.372 1.00 . A A . 54 VAL HG23 1 1
2 3215 1 1 54 VAL N N -6.035 10.935 -3.232 1.00 . A A . 54 VAL N 1 1
2 3216 1 1 54 VAL O O -6.051 14.259 -1.836 1.00 . A A . 54 VAL O 1 1
2 3217 1 1 55 LEU C C -9.028 14.226 -0.963 1.00 . A A . 55 LEU C 1 1
2 3218 1 1 55 LEU CA C -8.789 14.149 -2.487 1.00 . A A . 55 LEU CA 1 1
2 3219 1 1 55 LEU CB C -10.097 13.868 -3.259 1.00 . A A . 55 LEU CB 1 1
2 3220 1 1 55 LEU CD1 C -12.300 12.683 -3.529 1.00 . A A . 55 LEU CD1 1 1
2 3221 1 1 55 LEU CD2 C -10.332 11.351 -2.868 1.00 . A A . 55 LEU CD2 1 1
2 3222 1 1 55 LEU CG C -10.992 12.723 -2.739 1.00 . A A . 55 LEU CG 1 1
2 3223 1 1 55 LEU H H -7.966 12.449 -3.516 1.00 . A A . 55 LEU H 1 1
2 3224 1 1 55 LEU HA H -8.457 15.144 -2.787 1.00 . A A . 55 LEU HA 1 1
2 3225 1 1 55 LEU HB2 H -10.690 14.784 -3.218 1.00 . A A . 55 LEU HB2 1 1
2 3226 1 1 55 LEU HB3 H -9.860 13.691 -4.310 1.00 . A A . 55 LEU HB3 1 1
2 3227 1 1 55 LEU HD11 H -12.098 12.485 -4.581 1.00 . A A . 55 LEU HD11 1 1
2 3228 1 1 55 LEU HD12 H -12.816 13.638 -3.433 1.00 . A A . 55 LEU HD12 1 1
2 3229 1 1 55 LEU HD13 H -12.946 11.899 -3.132 1.00 . A A . 55 LEU HD13 1 1
2 3230 1 1 55 LEU HD21 H -10.011 11.193 -3.897 1.00 . A A . 55 LEU HD21 1 1
2 3231 1 1 55 LEU HD22 H -11.040 10.573 -2.585 1.00 . A A . 55 LEU HD22 1 1
2 3232 1 1 55 LEU HD23 H -9.477 11.283 -2.200 1.00 . A A . 55 LEU HD23 1 1
2 3233 1 1 55 LEU HG H -11.240 12.897 -1.693 1.00 . A A . 55 LEU HG 1 1
2 3234 1 1 55 LEU N N -7.729 13.218 -2.904 1.00 . A A . 55 LEU N 1 1
2 3235 1 1 55 LEU O O -9.643 15.190 -0.499 1.00 . A A . 55 LEU O 1 1
2 3236 1 1 56 LYS C C -7.269 13.407 1.998 1.00 . A A . 56 LYS C 1 1
2 3237 1 1 56 LYS CA C -8.624 13.216 1.295 1.00 . A A . 56 LYS CA 1 1
2 3238 1 1 56 LYS CB C -9.302 11.915 1.774 1.00 . A A . 56 LYS CB 1 1
2 3239 1 1 56 LYS CD C -11.442 10.555 1.854 1.00 . A A . 56 LYS CD 1 1
2 3240 1 1 56 LYS CE C -12.581 10.002 0.988 1.00 . A A . 56 LYS CE 1 1
2 3241 1 1 56 LYS CG C -10.633 11.601 1.071 1.00 . A A . 56 LYS CG 1 1
2 3242 1 1 56 LYS H H -8.071 12.480 -0.653 1.00 . A A . 56 LYS H 1 1
2 3243 1 1 56 LYS HA H -9.247 14.047 1.632 1.00 . A A . 56 LYS HA 1 1
2 3244 1 1 56 LYS HB2 H -8.621 11.076 1.621 1.00 . A A . 56 LYS HB2 1 1
2 3245 1 1 56 LYS HB3 H -9.487 12.008 2.847 1.00 . A A . 56 LYS HB3 1 1
2 3246 1 1 56 LYS HD2 H -10.788 9.737 2.163 1.00 . A A . 56 LYS HD2 1 1
2 3247 1 1 56 LYS HD3 H -11.853 11.035 2.744 1.00 . A A . 56 LYS HD3 1 1
2 3248 1 1 56 LYS HE2 H -13.128 10.846 0.556 1.00 . A A . 56 LYS HE2 1 1
2 3249 1 1 56 LYS HE3 H -12.140 9.432 0.162 1.00 . A A . 56 LYS HE3 1 1
2 3250 1 1 56 LYS HG2 H -11.227 12.513 0.981 1.00 . A A . 56 LYS HG2 1 1
2 3251 1 1 56 LYS HG3 H -10.417 11.217 0.075 1.00 . A A . 56 LYS HG3 1 1
2 3252 1 1 56 LYS HZ1 H -13.873 9.638 2.577 1.00 . A A . 56 LYS HZ1 1 1
2 3253 1 1 56 LYS HZ2 H -13.035 8.313 2.121 1.00 . A A . 56 LYS HZ2 1 1
2 3254 1 1 56 LYS HZ3 H -14.288 8.838 1.221 1.00 . A A . 56 LYS HZ3 1 1
2 3255 1 1 56 LYS N N -8.536 13.250 -0.181 1.00 . A A . 56 LYS N 1 1
2 3256 1 1 56 LYS NZ N -13.502 9.142 1.779 1.00 . A A . 56 LYS NZ 1 1
2 3257 1 1 56 LYS O O -7.238 13.495 3.226 1.00 . A A . 56 LYS O 1 1
2 3258 1 1 57 ALA C C -4.450 15.027 2.186 1.00 . A A . 57 ALA C 1 1
2 3259 1 1 57 ALA CA C -4.803 13.583 1.776 1.00 . A A . 57 ALA CA 1 1
2 3260 1 1 57 ALA CB C -3.839 13.049 0.714 1.00 . A A . 57 ALA CB 1 1
2 3261 1 1 57 ALA H H -6.285 13.463 0.251 1.00 . A A . 57 ALA H 1 1
2 3262 1 1 57 ALA HA H -4.713 12.942 2.655 1.00 . A A . 57 ALA HA 1 1
2 3263 1 1 57 ALA HB1 H -2.819 13.076 1.099 1.00 . A A . 57 ALA HB1 1 1
2 3264 1 1 57 ALA HB2 H -4.099 12.019 0.476 1.00 . A A . 57 ALA HB2 1 1
2 3265 1 1 57 ALA HB3 H -3.898 13.655 -0.190 1.00 . A A . 57 ALA HB3 1 1
2 3266 1 1 57 ALA N N -6.164 13.471 1.252 1.00 . A A . 57 ALA N 1 1
2 3267 1 1 57 ALA O O -4.366 15.921 1.338 1.00 . A A . 57 ALA O 1 1
2 3268 1 1 58 GLN C C -2.274 16.811 3.654 1.00 . A A . 58 GLN C 1 1
2 3269 1 1 58 GLN CA C -3.755 16.558 3.999 1.00 . A A . 58 GLN CA 1 1
2 3270 1 1 58 GLN CB C -3.967 16.641 5.524 1.00 . A A . 58 GLN CB 1 1
2 3271 1 1 58 GLN CD C -6.431 15.953 5.570 1.00 . A A . 58 GLN CD 1 1
2 3272 1 1 58 GLN CG C -5.403 17.028 5.917 1.00 . A A . 58 GLN CG 1 1
2 3273 1 1 58 GLN H H -4.337 14.494 4.125 1.00 . A A . 58 GLN H 1 1
2 3274 1 1 58 GLN HA H -4.332 17.359 3.530 1.00 . A A . 58 GLN HA 1 1
2 3275 1 1 58 GLN HB2 H -3.692 15.694 5.992 1.00 . A A . 58 GLN HB2 1 1
2 3276 1 1 58 GLN HB3 H -3.309 17.411 5.930 1.00 . A A . 58 GLN HB3 1 1
2 3277 1 1 58 GLN HE21 H -7.281 17.038 4.068 1.00 . A A . 58 GLN HE21 1 1
2 3278 1 1 58 GLN HE22 H -7.848 15.384 4.321 1.00 . A A . 58 GLN HE22 1 1
2 3279 1 1 58 GLN HG2 H -5.439 17.196 6.993 1.00 . A A . 58 GLN HG2 1 1
2 3280 1 1 58 GLN HG3 H -5.669 17.967 5.429 1.00 . A A . 58 GLN HG3 1 1
2 3281 1 1 58 GLN N N -4.237 15.268 3.484 1.00 . A A . 58 GLN N 1 1
2 3282 1 1 58 GLN NE2 N -7.286 16.177 4.594 1.00 . A A . 58 GLN NE2 1 1
2 3283 1 1 58 GLN O O -1.486 15.883 3.445 1.00 . A A . 58 GLN O 1 1
2 3284 1 1 58 GLN OE1 O -6.472 14.882 6.164 1.00 . A A . 58 GLN OE1 1 1
2 3285 1 1 59 ILE C C 0.430 17.994 4.576 1.00 . A A . 59 ILE C 1 1
2 3286 1 1 59 ILE CA C -0.503 18.561 3.488 1.00 . A A . 59 ILE CA 1 1
2 3287 1 1 59 ILE CB C -0.478 20.108 3.430 1.00 . A A . 59 ILE CB 1 1
2 3288 1 1 59 ILE CD1 C 1.013 22.125 2.837 1.00 . A A . 59 ILE CD1 1 1
2 3289 1 1 59 ILE CG1 C 0.948 20.621 3.133 1.00 . A A . 59 ILE CG1 1 1
2 3290 1 1 59 ILE CG2 C -1.054 20.777 4.697 1.00 . A A . 59 ILE CG2 1 1
2 3291 1 1 59 ILE H H -2.596 18.784 3.834 1.00 . A A . 59 ILE H 1 1
2 3292 1 1 59 ILE HA H -0.148 18.193 2.526 1.00 . A A . 59 ILE HA 1 1
2 3293 1 1 59 ILE HB H -1.111 20.402 2.590 1.00 . A A . 59 ILE HB 1 1
2 3294 1 1 59 ILE HD11 H 0.749 22.702 3.724 1.00 . A A . 59 ILE HD11 1 1
2 3295 1 1 59 ILE HD12 H 2.029 22.394 2.548 1.00 . A A . 59 ILE HD12 1 1
2 3296 1 1 59 ILE HD13 H 0.330 22.374 2.024 1.00 . A A . 59 ILE HD13 1 1
2 3297 1 1 59 ILE HG12 H 1.602 20.411 3.981 1.00 . A A . 59 ILE HG12 1 1
2 3298 1 1 59 ILE HG13 H 1.334 20.085 2.268 1.00 . A A . 59 ILE HG13 1 1
2 3299 1 1 59 ILE HG21 H -1.177 21.847 4.533 1.00 . A A . 59 ILE HG21 1 1
2 3300 1 1 59 ILE HG22 H -2.034 20.373 4.944 1.00 . A A . 59 ILE HG22 1 1
2 3301 1 1 59 ILE HG23 H -0.383 20.627 5.543 1.00 . A A . 59 ILE HG23 1 1
2 3302 1 1 59 ILE N N -1.886 18.089 3.647 1.00 . A A . 59 ILE N 1 1
2 3303 1 1 59 ILE O O 0.091 17.977 5.762 1.00 . A A . 59 ILE O 1 1
2 3304 1 1 60 GLY C C 2.399 15.728 5.764 1.00 . A A . 60 GLY C 1 1
2 3305 1 1 60 GLY CA C 2.682 17.067 5.066 1.00 . A A . 60 GLY CA 1 1
2 3306 1 1 60 GLY H H 1.798 17.538 3.170 1.00 . A A . 60 GLY H 1 1
2 3307 1 1 60 GLY HA2 H 3.596 16.952 4.484 1.00 . A A . 60 GLY HA2 1 1
2 3308 1 1 60 GLY HA3 H 2.861 17.821 5.834 1.00 . A A . 60 GLY HA3 1 1
2 3309 1 1 60 GLY N N 1.619 17.539 4.170 1.00 . A A . 60 GLY N 1 1
2 3310 1 1 60 GLY O O 3.066 15.404 6.747 1.00 . A A . 60 GLY O 1 1
2 3311 1 1 61 GLU C C 1.065 12.515 4.961 1.00 . A A . 61 GLU C 1 1
2 3312 1 1 61 GLU CA C 0.932 13.719 5.913 1.00 . A A . 61 GLU CA 1 1
2 3313 1 1 61 GLU CB C -0.522 13.945 6.376 1.00 . A A . 61 GLU CB 1 1
2 3314 1 1 61 GLU CD C -0.377 13.100 8.775 1.00 . A A . 61 GLU CD 1 1
2 3315 1 1 61 GLU CG C -1.015 12.900 7.385 1.00 . A A . 61 GLU CG 1 1
2 3316 1 1 61 GLU H H 0.917 15.292 4.478 1.00 . A A . 61 GLU H 1 1
2 3317 1 1 61 GLU HA H 1.532 13.509 6.799 1.00 . A A . 61 GLU HA 1 1
2 3318 1 1 61 GLU HB2 H -0.606 14.931 6.838 1.00 . A A . 61 GLU HB2 1 1
2 3319 1 1 61 GLU HB3 H -1.183 13.932 5.509 1.00 . A A . 61 GLU HB3 1 1
2 3320 1 1 61 GLU HG2 H -2.101 12.991 7.470 1.00 . A A . 61 GLU HG2 1 1
2 3321 1 1 61 GLU HG3 H -0.802 11.898 7.007 1.00 . A A . 61 GLU HG3 1 1
2 3322 1 1 61 GLU N N 1.424 14.950 5.283 1.00 . A A . 61 GLU N 1 1
2 3323 1 1 61 GLU O O 0.394 12.450 3.927 1.00 . A A . 61 GLU O 1 1
2 3324 1 1 61 GLU OE1 O -0.925 13.878 9.595 1.00 . A A . 61 GLU OE1 1 1
2 3325 1 1 61 GLU OE2 O 0.672 12.474 9.061 1.00 . A A . 61 GLU OE2 1 1
2 3326 1 1 62 TRP C C 0.828 9.489 4.488 1.00 . A A . 62 TRP C 1 1
2 3327 1 1 62 TRP CA C 2.126 10.312 4.538 1.00 . A A . 62 TRP CA 1 1
2 3328 1 1 62 TRP CB C 3.224 9.456 5.189 1.00 . A A . 62 TRP CB 1 1
2 3329 1 1 62 TRP CD1 C 5.414 10.471 5.973 1.00 . A A . 62 TRP CD1 1 1
2 3330 1 1 62 TRP CD2 C 5.472 9.833 3.818 1.00 . A A . 62 TRP CD2 1 1
2 3331 1 1 62 TRP CE2 C 6.768 10.339 4.136 1.00 . A A . 62 TRP CE2 1 1
2 3332 1 1 62 TRP CE3 C 5.269 9.373 2.498 1.00 . A A . 62 TRP CE3 1 1
2 3333 1 1 62 TRP CG C 4.636 9.923 5.012 1.00 . A A . 62 TRP CG 1 1
2 3334 1 1 62 TRP CH2 C 7.574 9.917 1.892 1.00 . A A . 62 TRP CH2 1 1
2 3335 1 1 62 TRP CZ2 C 7.811 10.379 3.200 1.00 . A A . 62 TRP CZ2 1 1
2 3336 1 1 62 TRP CZ3 C 6.304 9.423 1.544 1.00 . A A . 62 TRP CZ3 1 1
2 3337 1 1 62 TRP H H 2.488 11.688 6.136 1.00 . A A . 62 TRP H 1 1
2 3338 1 1 62 TRP HA H 2.421 10.541 3.514 1.00 . A A . 62 TRP HA 1 1
2 3339 1 1 62 TRP HB2 H 3.012 9.353 6.255 1.00 . A A . 62 TRP HB2 1 1
2 3340 1 1 62 TRP HB3 H 3.171 8.455 4.758 1.00 . A A . 62 TRP HB3 1 1
2 3341 1 1 62 TRP HD1 H 5.104 10.659 6.997 1.00 . A A . 62 TRP HD1 1 1
2 3342 1 1 62 TRP HE1 H 7.434 11.119 6.002 1.00 . A A . 62 TRP HE1 1 1
2 3343 1 1 62 TRP HE3 H 4.299 8.984 2.222 1.00 . A A . 62 TRP HE3 1 1
2 3344 1 1 62 TRP HH2 H 8.369 9.933 1.157 1.00 . A A . 62 TRP HH2 1 1
2 3345 1 1 62 TRP HZ2 H 8.786 10.750 3.486 1.00 . A A . 62 TRP HZ2 1 1
2 3346 1 1 62 TRP HZ3 H 6.123 9.065 0.537 1.00 . A A . 62 TRP HZ3 1 1
2 3347 1 1 62 TRP N N 1.958 11.569 5.285 1.00 . A A . 62 TRP N 1 1
2 3348 1 1 62 TRP NE1 N 6.673 10.725 5.457 1.00 . A A . 62 TRP NE1 1 1
2 3349 1 1 62 TRP O O 0.100 9.390 5.480 1.00 . A A . 62 TRP O 1 1
2 3350 1 1 63 GLU C C -0.161 6.720 2.283 1.00 . A A . 63 GLU C 1 1
2 3351 1 1 63 GLU CA C -0.563 7.926 3.152 1.00 . A A . 63 GLU CA 1 1
2 3352 1 1 63 GLU CB C -1.730 8.729 2.547 1.00 . A A . 63 GLU CB 1 1
2 3353 1 1 63 GLU CD C -4.257 8.784 2.126 1.00 . A A . 63 GLU CD 1 1
2 3354 1 1 63 GLU CG C -3.033 7.920 2.498 1.00 . A A . 63 GLU CG 1 1
2 3355 1 1 63 GLU H H 1.180 8.988 2.555 1.00 . A A . 63 GLU H 1 1
2 3356 1 1 63 GLU HA H -0.887 7.542 4.120 1.00 . A A . 63 GLU HA 1 1
2 3357 1 1 63 GLU HB2 H -1.892 9.610 3.169 1.00 . A A . 63 GLU HB2 1 1
2 3358 1 1 63 GLU HB3 H -1.465 9.065 1.544 1.00 . A A . 63 GLU HB3 1 1
2 3359 1 1 63 GLU HG2 H -2.912 7.111 1.775 1.00 . A A . 63 GLU HG2 1 1
2 3360 1 1 63 GLU HG3 H -3.204 7.467 3.478 1.00 . A A . 63 GLU HG3 1 1
2 3361 1 1 63 GLU N N 0.571 8.835 3.355 1.00 . A A . 63 GLU N 1 1
2 3362 1 1 63 GLU O O 0.609 6.848 1.331 1.00 . A A . 63 GLU O 1 1
2 3363 1 1 63 GLU OE1 O -4.479 9.849 2.754 1.00 . A A . 63 GLU OE1 1 1
2 3364 1 1 63 GLU OE2 O -5.042 8.367 1.242 1.00 . A A . 63 GLU OE2 1 1
2 3365 1 1 64 GLU C C -1.606 3.549 1.484 1.00 . A A . 64 GLU C 1 1
2 3366 1 1 64 GLU CA C -0.331 4.256 1.966 1.00 . A A . 64 GLU CA 1 1
2 3367 1 1 64 GLU CB C 0.504 3.396 2.933 1.00 . A A . 64 GLU CB 1 1
2 3368 1 1 64 GLU CD C 1.850 1.253 3.256 1.00 . A A . 64 GLU CD 1 1
2 3369 1 1 64 GLU CG C 1.106 2.159 2.250 1.00 . A A . 64 GLU CG 1 1
2 3370 1 1 64 GLU H H -1.308 5.489 3.395 1.00 . A A . 64 GLU H 1 1
2 3371 1 1 64 GLU HA H 0.285 4.444 1.089 1.00 . A A . 64 GLU HA 1 1
2 3372 1 1 64 GLU HB2 H 1.321 4.006 3.324 1.00 . A A . 64 GLU HB2 1 1
2 3373 1 1 64 GLU HB3 H -0.117 3.081 3.773 1.00 . A A . 64 GLU HB3 1 1
2 3374 1 1 64 GLU HG2 H 0.305 1.594 1.766 1.00 . A A . 64 GLU HG2 1 1
2 3375 1 1 64 GLU HG3 H 1.798 2.487 1.470 1.00 . A A . 64 GLU HG3 1 1
2 3376 1 1 64 GLU N N -0.668 5.531 2.613 1.00 . A A . 64 GLU N 1 1
2 3377 1 1 64 GLU O O -2.374 3.014 2.289 1.00 . A A . 64 GLU O 1 1
2 3378 1 1 64 GLU OE1 O 2.707 1.754 4.025 1.00 . A A . 64 GLU OE1 1 1
2 3379 1 1 64 GLU OE2 O 1.589 0.026 3.278 1.00 . A A . 64 GLU OE2 1 1
2 3380 1 1 65 VAL C C -2.693 1.766 -1.302 1.00 . A A . 65 VAL C 1 1
2 3381 1 1 65 VAL CA C -3.047 3.003 -0.475 1.00 . A A . 65 VAL CA 1 1
2 3382 1 1 65 VAL CB C -3.859 4.052 -1.266 1.00 . A A . 65 VAL CB 1 1
2 3383 1 1 65 VAL CG1 C -4.591 4.968 -0.278 1.00 . A A . 65 VAL CG1 1 1
2 3384 1 1 65 VAL CG2 C -3.048 4.935 -2.225 1.00 . A A . 65 VAL CG2 1 1
2 3385 1 1 65 VAL H H -1.171 4.010 -0.447 1.00 . A A . 65 VAL H 1 1
2 3386 1 1 65 VAL HA H -3.720 2.649 0.305 1.00 . A A . 65 VAL HA 1 1
2 3387 1 1 65 VAL HB H -4.616 3.525 -1.848 1.00 . A A . 65 VAL HB 1 1
2 3388 1 1 65 VAL HG11 H -5.205 4.375 0.402 1.00 . A A . 65 VAL HG11 1 1
2 3389 1 1 65 VAL HG12 H -3.874 5.546 0.303 1.00 . A A . 65 VAL HG12 1 1
2 3390 1 1 65 VAL HG13 H -5.244 5.648 -0.820 1.00 . A A . 65 VAL HG13 1 1
2 3391 1 1 65 VAL HG21 H -2.304 5.511 -1.675 1.00 . A A . 65 VAL HG21 1 1
2 3392 1 1 65 VAL HG22 H -2.545 4.319 -2.969 1.00 . A A . 65 VAL HG22 1 1
2 3393 1 1 65 VAL HG23 H -3.716 5.624 -2.741 1.00 . A A . 65 VAL HG23 1 1
2 3394 1 1 65 VAL N N -1.850 3.571 0.169 1.00 . A A . 65 VAL N 1 1
2 3395 1 1 65 VAL O O -2.053 1.838 -2.352 1.00 . A A . 65 VAL O 1 1
2 3396 1 1 66 VAL C C -3.968 -0.813 -2.586 1.00 . A A . 66 VAL C 1 1
2 3397 1 1 66 VAL CA C -2.931 -0.700 -1.462 1.00 . A A . 66 VAL CA 1 1
2 3398 1 1 66 VAL CB C -3.067 -1.875 -0.474 1.00 . A A . 66 VAL CB 1 1
2 3399 1 1 66 VAL CG1 C -2.686 -3.202 -1.147 1.00 . A A . 66 VAL CG1 1 1
2 3400 1 1 66 VAL CG2 C -2.154 -1.703 0.749 1.00 . A A . 66 VAL CG2 1 1
2 3401 1 1 66 VAL H H -3.566 0.626 0.099 1.00 . A A . 66 VAL H 1 1
2 3402 1 1 66 VAL HA H -1.937 -0.744 -1.897 1.00 . A A . 66 VAL HA 1 1
2 3403 1 1 66 VAL HB H -4.098 -1.939 -0.123 1.00 . A A . 66 VAL HB 1 1
2 3404 1 1 66 VAL HG11 H -1.661 -3.157 -1.518 1.00 . A A . 66 VAL HG11 1 1
2 3405 1 1 66 VAL HG12 H -2.774 -4.018 -0.430 1.00 . A A . 66 VAL HG12 1 1
2 3406 1 1 66 VAL HG13 H -3.361 -3.411 -1.978 1.00 . A A . 66 VAL HG13 1 1
2 3407 1 1 66 VAL HG21 H -2.443 -0.822 1.322 1.00 . A A . 66 VAL HG21 1 1
2 3408 1 1 66 VAL HG22 H -2.254 -2.568 1.405 1.00 . A A . 66 VAL HG22 1 1
2 3409 1 1 66 VAL HG23 H -1.115 -1.599 0.432 1.00 . A A . 66 VAL HG23 1 1
2 3410 1 1 66 VAL N N -3.073 0.597 -0.782 1.00 . A A . 66 VAL N 1 1
2 3411 1 1 66 VAL O O -5.159 -0.583 -2.362 1.00 . A A . 66 VAL O 1 1
2 3412 1 1 67 ILE C C -4.155 -2.682 -5.624 1.00 . A A . 67 ILE C 1 1
2 3413 1 1 67 ILE CA C -4.331 -1.277 -5.015 1.00 . A A . 67 ILE CA 1 1
2 3414 1 1 67 ILE CB C -3.980 -0.138 -6.012 1.00 . A A . 67 ILE CB 1 1
2 3415 1 1 67 ILE CD1 C -3.526 2.413 -6.221 1.00 . A A . 67 ILE CD1 1 1
2 3416 1 1 67 ILE CG1 C -4.104 1.270 -5.373 1.00 . A A . 67 ILE CG1 1 1
2 3417 1 1 67 ILE CG2 C -4.902 -0.219 -7.246 1.00 . A A . 67 ILE CG2 1 1
2 3418 1 1 67 ILE H H -2.521 -1.323 -3.882 1.00 . A A . 67 ILE H 1 1
2 3419 1 1 67 ILE HA H -5.383 -1.167 -4.750 1.00 . A A . 67 ILE HA 1 1
2 3420 1 1 67 ILE HB H -2.947 -0.275 -6.336 1.00 . A A . 67 ILE HB 1 1
2 3421 1 1 67 ILE HD11 H -3.547 3.337 -5.642 1.00 . A A . 67 ILE HD11 1 1
2 3422 1 1 67 ILE HD12 H -2.494 2.187 -6.489 1.00 . A A . 67 ILE HD12 1 1
2 3423 1 1 67 ILE HD13 H -4.110 2.564 -7.127 1.00 . A A . 67 ILE HD13 1 1
2 3424 1 1 67 ILE HG12 H -5.151 1.482 -5.152 1.00 . A A . 67 ILE HG12 1 1
2 3425 1 1 67 ILE HG13 H -3.555 1.293 -4.434 1.00 . A A . 67 ILE HG13 1 1
2 3426 1 1 67 ILE HG21 H -5.949 -0.227 -6.937 1.00 . A A . 67 ILE HG21 1 1
2 3427 1 1 67 ILE HG22 H -4.750 0.628 -7.912 1.00 . A A . 67 ILE HG22 1 1
2 3428 1 1 67 ILE HG23 H -4.679 -1.115 -7.822 1.00 . A A . 67 ILE HG23 1 1
2 3429 1 1 67 ILE N N -3.520 -1.162 -3.793 1.00 . A A . 67 ILE N 1 1
2 3430 1 1 67 ILE O O -3.085 -3.294 -5.538 1.00 . A A . 67 ILE O 1 1
2 3431 1 1 68 ALA C C -4.364 -4.592 -8.147 1.00 . A A . 68 ALA C 1 1
2 3432 1 1 68 ALA CA C -5.268 -4.512 -6.888 1.00 . A A . 68 ALA CA 1 1
2 3433 1 1 68 ALA CB C -6.739 -4.782 -7.235 1.00 . A A . 68 ALA CB 1 1
2 3434 1 1 68 ALA H H -6.062 -2.647 -6.255 1.00 . A A . 68 ALA H 1 1
2 3435 1 1 68 ALA HA H -4.935 -5.264 -6.173 1.00 . A A . 68 ALA HA 1 1
2 3436 1 1 68 ALA HB1 H -7.114 -3.997 -7.891 1.00 . A A . 68 ALA HB1 1 1
2 3437 1 1 68 ALA HB2 H -6.849 -5.741 -7.739 1.00 . A A . 68 ALA HB2 1 1
2 3438 1 1 68 ALA HB3 H -7.337 -4.799 -6.321 1.00 . A A . 68 ALA HB3 1 1
2 3439 1 1 68 ALA N N -5.224 -3.207 -6.226 1.00 . A A . 68 ALA N 1 1
2 3440 1 1 68 ALA O O -4.104 -3.564 -8.786 1.00 . A A . 68 ALA O 1 1
2 3441 1 1 69 PRO C C -3.523 -5.597 -11.088 1.00 . A A . 69 PRO C 1 1
2 3442 1 1 69 PRO CA C -3.015 -6.008 -9.694 1.00 . A A . 69 PRO CA 1 1
2 3443 1 1 69 PRO CB C -2.643 -7.495 -9.665 1.00 . A A . 69 PRO CB 1 1
2 3444 1 1 69 PRO CD C -4.178 -7.075 -7.891 1.00 . A A . 69 PRO CD 1 1
2 3445 1 1 69 PRO CG C -3.766 -8.162 -8.878 1.00 . A A . 69 PRO CG 1 1
2 3446 1 1 69 PRO HA H -2.111 -5.428 -9.503 1.00 . A A . 69 PRO HA 1 1
2 3447 1 1 69 PRO HB2 H -2.546 -7.932 -10.659 1.00 . A A . 69 PRO HB2 1 1
2 3448 1 1 69 PRO HB3 H -1.710 -7.606 -9.123 1.00 . A A . 69 PRO HB3 1 1
2 3449 1 1 69 PRO HD2 H -5.223 -7.210 -7.615 1.00 . A A . 69 PRO HD2 1 1
2 3450 1 1 69 PRO HD3 H -3.549 -7.133 -7.002 1.00 . A A . 69 PRO HD3 1 1
2 3451 1 1 69 PRO HG2 H -4.599 -8.384 -9.545 1.00 . A A . 69 PRO HG2 1 1
2 3452 1 1 69 PRO HG3 H -3.426 -9.064 -8.368 1.00 . A A . 69 PRO HG3 1 1
2 3453 1 1 69 PRO N N -3.940 -5.805 -8.569 1.00 . A A . 69 PRO N 1 1
2 3454 1 1 69 PRO O O -2.764 -5.684 -12.051 1.00 . A A . 69 PRO O 1 1
2 3455 1 1 70 GLU C C -5.732 -3.182 -12.496 1.00 . A A . 70 GLU C 1 1
2 3456 1 1 70 GLU CA C -5.356 -4.681 -12.501 1.00 . A A . 70 GLU CA 1 1
2 3457 1 1 70 GLU CB C -6.554 -5.571 -12.877 1.00 . A A . 70 GLU CB 1 1
2 3458 1 1 70 GLU CD C -7.333 -7.880 -13.598 1.00 . A A . 70 GLU CD 1 1
2 3459 1 1 70 GLU CG C -6.161 -7.048 -13.042 1.00 . A A . 70 GLU CG 1 1
2 3460 1 1 70 GLU H H -5.360 -5.151 -10.408 1.00 . A A . 70 GLU H 1 1
2 3461 1 1 70 GLU HA H -4.620 -4.790 -13.298 1.00 . A A . 70 GLU HA 1 1
2 3462 1 1 70 GLU HB2 H -7.324 -5.487 -12.110 1.00 . A A . 70 GLU HB2 1 1
2 3463 1 1 70 GLU HB3 H -6.968 -5.221 -13.823 1.00 . A A . 70 GLU HB3 1 1
2 3464 1 1 70 GLU HG2 H -5.305 -7.112 -13.719 1.00 . A A . 70 GLU HG2 1 1
2 3465 1 1 70 GLU HG3 H -5.850 -7.456 -12.077 1.00 . A A . 70 GLU HG3 1 1
2 3466 1 1 70 GLU N N -4.772 -5.145 -11.229 1.00 . A A . 70 GLU N 1 1
2 3467 1 1 70 GLU O O -6.111 -2.637 -13.534 1.00 . A A . 70 GLU O 1 1
2 3468 1 1 70 GLU OE1 O -8.283 -8.193 -12.838 1.00 . A A . 70 GLU OE1 1 1
2 3469 1 1 70 GLU OE2 O -7.309 -8.244 -14.800 1.00 . A A . 70 GLU OE2 1 1
2 3470 1 1 71 GLU C C -4.710 -0.142 -10.973 1.00 . A A . 71 GLU C 1 1
2 3471 1 1 71 GLU CA C -5.935 -1.065 -11.169 1.00 . A A . 71 GLU CA 1 1
2 3472 1 1 71 GLU CB C -6.926 -0.937 -9.994 1.00 . A A . 71 GLU CB 1 1
2 3473 1 1 71 GLU CD C -8.742 -2.541 -10.903 1.00 . A A . 71 GLU CD 1 1
2 3474 1 1 71 GLU CG C -8.398 -1.129 -10.389 1.00 . A A . 71 GLU CG 1 1
2 3475 1 1 71 GLU H H -5.238 -2.997 -10.553 1.00 . A A . 71 GLU H 1 1
2 3476 1 1 71 GLU HA H -6.435 -0.690 -12.062 1.00 . A A . 71 GLU HA 1 1
2 3477 1 1 71 GLU HB2 H -6.660 -1.642 -9.204 1.00 . A A . 71 GLU HB2 1 1
2 3478 1 1 71 GLU HB3 H -6.847 0.066 -9.571 1.00 . A A . 71 GLU HB3 1 1
2 3479 1 1 71 GLU HG2 H -9.013 -0.915 -9.511 1.00 . A A . 71 GLU HG2 1 1
2 3480 1 1 71 GLU HG3 H -8.650 -0.379 -11.145 1.00 . A A . 71 GLU HG3 1 1
2 3481 1 1 71 GLU N N -5.581 -2.487 -11.359 1.00 . A A . 71 GLU N 1 1
2 3482 1 1 71 GLU O O -4.854 1.083 -10.961 1.00 . A A . 71 GLU O 1 1
2 3483 1 1 71 GLU OE1 O -8.546 -3.532 -10.158 1.00 . A A . 71 GLU OE1 1 1
2 3484 1 1 71 GLU OE2 O -9.267 -2.664 -12.037 1.00 . A A . 71 GLU OE2 1 1
2 3485 1 1 72 ALA C C -1.118 -0.614 -11.562 1.00 . A A . 72 ALA C 1 1
2 3486 1 1 72 ALA CA C -2.233 0.008 -10.693 1.00 . A A . 72 ALA CA 1 1
2 3487 1 1 72 ALA CB C -1.874 0.020 -9.200 1.00 . A A . 72 ALA CB 1 1
2 3488 1 1 72 ALA H H -3.472 -1.716 -10.862 1.00 . A A . 72 ALA H 1 1
2 3489 1 1 72 ALA HA H -2.350 1.046 -11.011 1.00 . A A . 72 ALA HA 1 1
2 3490 1 1 72 ALA HB1 H -2.584 0.640 -8.658 1.00 . A A . 72 ALA HB1 1 1
2 3491 1 1 72 ALA HB2 H -1.890 -0.994 -8.796 1.00 . A A . 72 ALA HB2 1 1
2 3492 1 1 72 ALA HB3 H -0.880 0.440 -9.065 1.00 . A A . 72 ALA HB3 1 1
2 3493 1 1 72 ALA N N -3.501 -0.706 -10.861 1.00 . A A . 72 ALA N 1 1
2 3494 1 1 72 ALA O O -0.434 -1.538 -11.120 1.00 . A A . 72 ALA O 1 1
2 3495 1 1 73 TYR C C 0.183 -2.095 -13.846 1.00 . A A . 73 TYR C 1 1
2 3496 1 1 73 TYR CA C 0.027 -0.560 -13.809 1.00 . A A . 73 TYR CA 1 1
2 3497 1 1 73 TYR CB C 1.365 0.195 -13.638 1.00 . A A . 73 TYR CB 1 1
2 3498 1 1 73 TYR CD1 C 0.571 2.586 -14.029 1.00 . A A . 73 TYR CD1 1 1
2 3499 1 1 73 TYR CD2 C 2.423 1.730 -15.358 1.00 . A A . 73 TYR CD2 1 1
2 3500 1 1 73 TYR CE1 C 0.655 3.822 -14.701 1.00 . A A . 73 TYR CE1 1 1
2 3501 1 1 73 TYR CE2 C 2.517 2.966 -16.027 1.00 . A A . 73 TYR CE2 1 1
2 3502 1 1 73 TYR CG C 1.450 1.534 -14.357 1.00 . A A . 73 TYR CG 1 1
2 3503 1 1 73 TYR CZ C 1.631 4.015 -15.704 1.00 . A A . 73 TYR CZ 1 1
2 3504 1 1 73 TYR H H -1.597 0.616 -13.072 1.00 . A A . 73 TYR H 1 1
2 3505 1 1 73 TYR HA H -0.361 -0.285 -14.791 1.00 . A A . 73 TYR HA 1 1
2 3506 1 1 73 TYR HB2 H 1.570 0.343 -12.577 1.00 . A A . 73 TYR HB2 1 1
2 3507 1 1 73 TYR HB3 H 2.170 -0.427 -14.030 1.00 . A A . 73 TYR HB3 1 1
2 3508 1 1 73 TYR HD1 H -0.169 2.448 -13.254 1.00 . A A . 73 TYR HD1 1 1
2 3509 1 1 73 TYR HD2 H 3.108 0.932 -15.615 1.00 . A A . 73 TYR HD2 1 1
2 3510 1 1 73 TYR HE1 H -0.023 4.626 -14.453 1.00 . A A . 73 TYR HE1 1 1
2 3511 1 1 73 TYR HE2 H 3.266 3.122 -16.790 1.00 . A A . 73 TYR HE2 1 1
2 3512 1 1 73 TYR HH H 1.060 5.846 -16.050 1.00 . A A . 73 TYR HH 1 1
2 3513 1 1 73 TYR N N -0.955 -0.114 -12.797 1.00 . A A . 73 TYR N 1 1
2 3514 1 1 73 TYR O O 1.210 -2.660 -13.462 1.00 . A A . 73 TYR O 1 1
2 3515 1 1 73 TYR OH O 1.726 5.207 -16.358 1.00 . A A . 73 TYR OH 1 1
2 3516 1 1 74 GLY C C -0.012 -5.001 -15.072 1.00 . A A . 74 GLY C 1 1
2 3517 1 1 74 GLY CA C -1.022 -4.234 -14.215 1.00 . A A . 74 GLY CA 1 1
2 3518 1 1 74 GLY H H -1.679 -2.241 -14.590 1.00 . A A . 74 GLY H 1 1
2 3519 1 1 74 GLY HA2 H -0.893 -4.542 -13.178 1.00 . A A . 74 GLY HA2 1 1
2 3520 1 1 74 GLY HA3 H -2.026 -4.520 -14.528 1.00 . A A . 74 GLY HA3 1 1
2 3521 1 1 74 GLY N N -0.881 -2.778 -14.281 1.00 . A A . 74 GLY N 1 1
2 3522 1 1 74 GLY O O -0.189 -5.125 -16.287 1.00 . A A . 74 GLY O 1 1
2 3523 1 1 75 VAL C C 2.225 -7.696 -14.265 1.00 . A A . 75 VAL C 1 1
2 3524 1 1 75 VAL CA C 2.075 -6.380 -15.033 1.00 . A A . 75 VAL CA 1 1
2 3525 1 1 75 VAL CB C 3.435 -5.656 -15.156 1.00 . A A . 75 VAL CB 1 1
2 3526 1 1 75 VAL CG1 C 3.358 -4.506 -16.168 1.00 . A A . 75 VAL CG1 1 1
2 3527 1 1 75 VAL CG2 C 3.986 -5.100 -13.834 1.00 . A A . 75 VAL CG2 1 1
2 3528 1 1 75 VAL H H 1.106 -5.333 -13.443 1.00 . A A . 75 VAL H 1 1
2 3529 1 1 75 VAL HA H 1.765 -6.642 -16.045 1.00 . A A . 75 VAL HA 1 1
2 3530 1 1 75 VAL HB H 4.161 -6.374 -15.541 1.00 . A A . 75 VAL HB 1 1
2 3531 1 1 75 VAL HG11 H 2.673 -3.735 -15.815 1.00 . A A . 75 VAL HG11 1 1
2 3532 1 1 75 VAL HG12 H 4.346 -4.069 -16.306 1.00 . A A . 75 VAL HG12 1 1
2 3533 1 1 75 VAL HG13 H 3.008 -4.885 -17.129 1.00 . A A . 75 VAL HG13 1 1
2 3534 1 1 75 VAL HG21 H 4.118 -5.905 -13.113 1.00 . A A . 75 VAL HG21 1 1
2 3535 1 1 75 VAL HG22 H 4.958 -4.637 -14.010 1.00 . A A . 75 VAL HG22 1 1
2 3536 1 1 75 VAL HG23 H 3.310 -4.353 -13.423 1.00 . A A . 75 VAL HG23 1 1
2 3537 1 1 75 VAL N N 1.035 -5.528 -14.431 1.00 . A A . 75 VAL N 1 1
2 3538 1 1 75 VAL O O 2.190 -7.735 -13.032 1.00 . A A . 75 VAL O 1 1
2 3539 1 1 76 TYR C C 4.224 -10.140 -14.003 1.00 . A A . 76 TYR C 1 1
2 3540 1 1 76 TYR CA C 2.764 -10.108 -14.501 1.00 . A A . 76 TYR CA 1 1
2 3541 1 1 76 TYR CB C 2.504 -11.135 -15.621 1.00 . A A . 76 TYR CB 1 1
2 3542 1 1 76 TYR CD1 C 4.430 -11.367 -17.264 1.00 . A A . 76 TYR CD1 1 1
2 3543 1 1 76 TYR CD2 C 2.450 -10.124 -17.954 1.00 . A A . 76 TYR CD2 1 1
2 3544 1 1 76 TYR CE1 C 5.018 -11.132 -18.522 1.00 . A A . 76 TYR CE1 1 1
2 3545 1 1 76 TYR CE2 C 3.035 -9.885 -19.212 1.00 . A A . 76 TYR CE2 1 1
2 3546 1 1 76 TYR CG C 3.150 -10.857 -16.971 1.00 . A A . 76 TYR CG 1 1
2 3547 1 1 76 TYR CZ C 4.324 -10.387 -19.500 1.00 . A A . 76 TYR CZ 1 1
2 3548 1 1 76 TYR H H 2.428 -8.664 -16.013 1.00 . A A . 76 TYR H 1 1
2 3549 1 1 76 TYR HA H 2.120 -10.352 -13.655 1.00 . A A . 76 TYR HA 1 1
2 3550 1 1 76 TYR HB2 H 2.833 -12.114 -15.287 1.00 . A A . 76 TYR HB2 1 1
2 3551 1 1 76 TYR HB3 H 1.425 -11.198 -15.771 1.00 . A A . 76 TYR HB3 1 1
2 3552 1 1 76 TYR HD1 H 4.965 -11.946 -16.524 1.00 . A A . 76 TYR HD1 1 1
2 3553 1 1 76 TYR HD2 H 1.453 -9.755 -17.751 1.00 . A A . 76 TYR HD2 1 1
2 3554 1 1 76 TYR HE1 H 6.001 -11.518 -18.752 1.00 . A A . 76 TYR HE1 1 1
2 3555 1 1 76 TYR HE2 H 2.497 -9.322 -19.963 1.00 . A A . 76 TYR HE2 1 1
2 3556 1 1 76 TYR HH H 4.336 -9.615 -21.289 1.00 . A A . 76 TYR HH 1 1
2 3557 1 1 76 TYR N N 2.404 -8.785 -15.012 1.00 . A A . 76 TYR N 1 1
2 3558 1 1 76 TYR O O 5.065 -9.370 -14.477 1.00 . A A . 76 TYR O 1 1
2 3559 1 1 76 TYR OH O 4.901 -10.161 -20.713 1.00 . A A . 76 TYR OH 1 1
2 3560 1 1 77 GLU C C 6.725 -11.892 -13.903 1.00 . A A . 77 GLU C 1 1
2 3561 1 1 77 GLU CA C 5.960 -11.306 -12.702 1.00 . A A . 77 GLU CA 1 1
2 3562 1 1 77 GLU CB C 6.088 -12.257 -11.495 1.00 . A A . 77 GLU CB 1 1
2 3563 1 1 77 GLU CD C 5.738 -12.594 -8.964 1.00 . A A . 77 GLU CD 1 1
2 3564 1 1 77 GLU CG C 5.531 -11.668 -10.186 1.00 . A A . 77 GLU CG 1 1
2 3565 1 1 77 GLU H H 3.837 -11.638 -12.684 1.00 . A A . 77 GLU H 1 1
2 3566 1 1 77 GLU HA H 6.434 -10.360 -12.431 1.00 . A A . 77 GLU HA 1 1
2 3567 1 1 77 GLU HB2 H 5.591 -13.199 -11.710 1.00 . A A . 77 GLU HB2 1 1
2 3568 1 1 77 GLU HB3 H 7.149 -12.467 -11.356 1.00 . A A . 77 GLU HB3 1 1
2 3569 1 1 77 GLU HG2 H 6.028 -10.714 -9.996 1.00 . A A . 77 GLU HG2 1 1
2 3570 1 1 77 GLU HG3 H 4.466 -11.466 -10.317 1.00 . A A . 77 GLU HG3 1 1
2 3571 1 1 77 GLU N N 4.557 -11.041 -13.068 1.00 . A A . 77 GLU N 1 1
2 3572 1 1 77 GLU O O 6.267 -12.843 -14.542 1.00 . A A . 77 GLU O 1 1
2 3573 1 1 77 GLU OE1 O 6.834 -13.186 -8.807 1.00 . A A . 77 GLU OE1 1 1
2 3574 1 1 77 GLU OE2 O 4.831 -12.683 -8.100 1.00 . A A . 77 GLU OE2 1 1
2 3575 1 1 78 SER C C 9.216 -13.197 -15.329 1.00 . A A . 78 SER C 1 1
2 3576 1 1 78 SER CA C 8.739 -11.733 -15.361 1.00 . A A . 78 SER CA 1 1
2 3577 1 1 78 SER CB C 9.971 -10.815 -15.440 1.00 . A A . 78 SER CB 1 1
2 3578 1 1 78 SER H H 8.208 -10.531 -13.688 1.00 . A A . 78 SER H 1 1
2 3579 1 1 78 SER HA H 8.158 -11.600 -16.274 1.00 . A A . 78 SER HA 1 1
2 3580 1 1 78 SER HB2 H 10.627 -11.029 -14.593 1.00 . A A . 78 SER HB2 1 1
2 3581 1 1 78 SER HB3 H 10.520 -11.016 -16.361 1.00 . A A . 78 SER HB3 1 1
2 3582 1 1 78 SER HG H 9.131 -9.218 -16.218 1.00 . A A . 78 SER HG 1 1
2 3583 1 1 78 SER N N 7.904 -11.342 -14.209 1.00 . A A . 78 SER N 1 1
2 3584 1 1 78 SER O O 9.582 -13.746 -16.370 1.00 . A A . 78 SER O 1 1
2 3585 1 1 78 SER OG O 9.604 -9.442 -15.393 1.00 . A A . 78 SER OG 1 1
2 3586 1 1 79 SER C C 8.841 -15.874 -12.786 1.00 . A A . 79 SER C 1 1
2 3587 1 1 79 SER CA C 9.696 -15.192 -13.873 1.00 . A A . 79 SER CA 1 1
2 3588 1 1 79 SER CB C 11.173 -15.148 -13.432 1.00 . A A . 79 SER CB 1 1
2 3589 1 1 79 SER H H 8.887 -13.284 -13.362 1.00 . A A . 79 SER H 1 1
2 3590 1 1 79 SER HA H 9.627 -15.797 -14.778 1.00 . A A . 79 SER HA 1 1
2 3591 1 1 79 SER HB2 H 11.269 -14.491 -12.565 1.00 . A A . 79 SER HB2 1 1
2 3592 1 1 79 SER HB3 H 11.489 -16.146 -13.132 1.00 . A A . 79 SER HB3 1 1
2 3593 1 1 79 SER HG H 11.790 -13.768 -14.685 1.00 . A A . 79 SER HG 1 1
2 3594 1 1 79 SER N N 9.221 -13.825 -14.145 1.00 . A A . 79 SER N 1 1
2 3595 1 1 79 SER O O 9.209 -15.868 -11.607 1.00 . A A . 79 SER O 1 1
2 3596 1 1 79 SER OG O 12.038 -14.683 -14.462 1.00 . A A . 79 SER OG 1 1
2 3597 1 1 80 TYR C C 7.470 -18.685 -12.081 1.00 . A A . 80 TYR C 1 1
2 3598 1 1 80 TYR CA C 6.879 -17.275 -12.234 1.00 . A A . 80 TYR CA 1 1
2 3599 1 1 80 TYR CB C 5.418 -17.384 -12.710 1.00 . A A . 80 TYR CB 1 1
2 3600 1 1 80 TYR CD1 C 4.133 -16.059 -10.983 1.00 . A A . 80 TYR CD1 1 1
2 3601 1 1 80 TYR CD2 C 4.151 -15.269 -13.291 1.00 . A A . 80 TYR CD2 1 1
2 3602 1 1 80 TYR CE1 C 3.341 -14.959 -10.604 1.00 . A A . 80 TYR CE1 1 1
2 3603 1 1 80 TYR CE2 C 3.341 -14.182 -12.917 1.00 . A A . 80 TYR CE2 1 1
2 3604 1 1 80 TYR CG C 4.550 -16.206 -12.322 1.00 . A A . 80 TYR CG 1 1
2 3605 1 1 80 TYR CZ C 2.951 -14.009 -11.572 1.00 . A A . 80 TYR CZ 1 1
2 3606 1 1 80 TYR H H 7.444 -16.458 -14.132 1.00 . A A . 80 TYR H 1 1
2 3607 1 1 80 TYR HA H 6.874 -16.815 -11.245 1.00 . A A . 80 TYR HA 1 1
2 3608 1 1 80 TYR HB2 H 5.383 -17.532 -13.788 1.00 . A A . 80 TYR HB2 1 1
2 3609 1 1 80 TYR HB3 H 4.964 -18.270 -12.263 1.00 . A A . 80 TYR HB3 1 1
2 3610 1 1 80 TYR HD1 H 4.429 -16.788 -10.239 1.00 . A A . 80 TYR HD1 1 1
2 3611 1 1 80 TYR HD2 H 4.475 -15.372 -14.317 1.00 . A A . 80 TYR HD2 1 1
2 3612 1 1 80 TYR HE1 H 3.041 -14.833 -9.573 1.00 . A A . 80 TYR HE1 1 1
2 3613 1 1 80 TYR HE2 H 3.035 -13.460 -13.650 1.00 . A A . 80 TYR HE2 1 1
2 3614 1 1 80 TYR HH H 2.031 -12.915 -10.266 1.00 . A A . 80 TYR HH 1 1
2 3615 1 1 80 TYR N N 7.679 -16.437 -13.146 1.00 . A A . 80 TYR N 1 1
2 3616 1 1 80 TYR O O 8.142 -19.197 -12.977 1.00 . A A . 80 TYR O 1 1
2 3617 1 1 80 TYR OH O 2.232 -12.911 -11.216 1.00 . A A . 80 TYR OH 1 1
2 3618 1 1 81 LEU C C 6.305 -21.645 -10.685 1.00 . A A . 81 LEU C 1 1
2 3619 1 1 81 LEU CA C 7.531 -20.719 -10.631 1.00 . A A . 81 LEU CA 1 1
2 3620 1 1 81 LEU CB C 8.147 -20.727 -9.218 1.00 . A A . 81 LEU CB 1 1
2 3621 1 1 81 LEU CD1 C 9.849 -19.763 -7.624 1.00 . A A . 81 LEU CD1 1 1
2 3622 1 1 81 LEU CD2 C 10.622 -20.744 -9.762 1.00 . A A . 81 LEU CD2 1 1
2 3623 1 1 81 LEU CG C 9.485 -19.971 -9.094 1.00 . A A . 81 LEU CG 1 1
2 3624 1 1 81 LEU H H 6.552 -18.862 -10.305 1.00 . A A . 81 LEU H 1 1
2 3625 1 1 81 LEU HA H 8.265 -21.091 -11.348 1.00 . A A . 81 LEU HA 1 1
2 3626 1 1 81 LEU HB2 H 7.427 -20.283 -8.528 1.00 . A A . 81 LEU HB2 1 1
2 3627 1 1 81 LEU HB3 H 8.301 -21.761 -8.912 1.00 . A A . 81 LEU HB3 1 1
2 3628 1 1 81 LEU HD11 H 9.069 -19.180 -7.134 1.00 . A A . 81 LEU HD11 1 1
2 3629 1 1 81 LEU HD12 H 10.789 -19.215 -7.552 1.00 . A A . 81 LEU HD12 1 1
2 3630 1 1 81 LEU HD13 H 9.952 -20.722 -7.117 1.00 . A A . 81 LEU HD13 1 1
2 3631 1 1 81 LEU HD21 H 10.733 -21.727 -9.305 1.00 . A A . 81 LEU HD21 1 1
2 3632 1 1 81 LEU HD22 H 11.554 -20.190 -9.651 1.00 . A A . 81 LEU HD22 1 1
2 3633 1 1 81 LEU HD23 H 10.410 -20.863 -10.823 1.00 . A A . 81 LEU HD23 1 1
2 3634 1 1 81 LEU HG H 9.403 -18.990 -9.561 1.00 . A A . 81 LEU HG 1 1
2 3635 1 1 81 LEU N N 7.149 -19.343 -10.964 1.00 . A A . 81 LEU N 1 1
2 3636 1 1 81 LEU O O 5.230 -21.280 -10.202 1.00 . A A . 81 LEU O 1 1
2 3637 1 1 82 GLN C C 5.964 -25.256 -10.890 1.00 . A A . 82 GLN C 1 1
2 3638 1 1 82 GLN CA C 5.425 -23.879 -11.313 1.00 . A A . 82 GLN CA 1 1
2 3639 1 1 82 GLN CB C 4.820 -23.890 -12.727 1.00 . A A . 82 GLN CB 1 1
2 3640 1 1 82 GLN CD C 2.871 -24.646 -14.167 1.00 . A A . 82 GLN CD 1 1
2 3641 1 1 82 GLN CG C 3.519 -24.705 -12.784 1.00 . A A . 82 GLN CG 1 1
2 3642 1 1 82 GLN H H 7.363 -23.057 -11.668 1.00 . A A . 82 GLN H 1 1
2 3643 1 1 82 GLN HA H 4.624 -23.615 -10.619 1.00 . A A . 82 GLN HA 1 1
2 3644 1 1 82 GLN HB2 H 4.596 -22.864 -13.024 1.00 . A A . 82 GLN HB2 1 1
2 3645 1 1 82 GLN HB3 H 5.541 -24.306 -13.432 1.00 . A A . 82 GLN HB3 1 1
2 3646 1 1 82 GLN HE21 H 3.485 -26.511 -14.683 1.00 . A A . 82 GLN HE21 1 1
2 3647 1 1 82 GLN HE22 H 2.548 -25.612 -15.873 1.00 . A A . 82 GLN HE22 1 1
2 3648 1 1 82 GLN HG2 H 3.723 -25.743 -12.521 1.00 . A A . 82 GLN HG2 1 1
2 3649 1 1 82 GLN HG3 H 2.811 -24.303 -12.058 1.00 . A A . 82 GLN HG3 1 1
2 3650 1 1 82 GLN N N 6.470 -22.852 -11.234 1.00 . A A . 82 GLN N 1 1
2 3651 1 1 82 GLN NE2 N 2.975 -25.689 -14.963 1.00 . A A . 82 GLN NE2 1 1
2 3652 1 1 82 GLN O O 6.830 -25.827 -11.557 1.00 . A A . 82 GLN O 1 1
2 3653 1 1 82 GLN OE1 O 2.244 -23.666 -14.550 1.00 . A A . 82 GLN OE1 1 1
2 3654 1 1 83 GLU C C 5.064 -28.223 -9.960 1.00 . A A . 83 GLU C 1 1
2 3655 1 1 83 GLU CA C 5.817 -27.098 -9.224 1.00 . A A . 83 GLU CA 1 1
2 3656 1 1 83 GLU CB C 5.574 -27.121 -7.704 1.00 . A A . 83 GLU CB 1 1
2 3657 1 1 83 GLU CD C 6.355 -28.186 -5.536 1.00 . A A . 83 GLU CD 1 1
2 3658 1 1 83 GLU CG C 6.183 -28.372 -7.055 1.00 . A A . 83 GLU CG 1 1
2 3659 1 1 83 GLU H H 4.773 -25.238 -9.266 1.00 . A A . 83 GLU H 1 1
2 3660 1 1 83 GLU HA H 6.885 -27.255 -9.382 1.00 . A A . 83 GLU HA 1 1
2 3661 1 1 83 GLU HB2 H 6.042 -26.244 -7.263 1.00 . A A . 83 GLU HB2 1 1
2 3662 1 1 83 GLU HB3 H 4.506 -27.070 -7.488 1.00 . A A . 83 GLU HB3 1 1
2 3663 1 1 83 GLU HG2 H 5.539 -29.234 -7.252 1.00 . A A . 83 GLU HG2 1 1
2 3664 1 1 83 GLU HG3 H 7.156 -28.573 -7.511 1.00 . A A . 83 GLU HG3 1 1
2 3665 1 1 83 GLU N N 5.467 -25.778 -9.765 1.00 . A A . 83 GLU N 1 1
2 3666 1 1 83 GLU O O 3.901 -28.518 -9.674 1.00 . A A . 83 GLU O 1 1
2 3667 1 1 83 GLU OE1 O 5.338 -28.039 -4.814 1.00 . A A . 83 GLU OE1 1 1
2 3668 1 1 83 GLU OE2 O 7.513 -28.194 -5.048 1.00 . A A . 83 GLU OE2 1 1
2 3669 1 1 84 VAL C C 5.648 -31.281 -11.220 1.00 . A A . 84 VAL C 1 1
2 3670 1 1 84 VAL CA C 5.217 -29.915 -11.799 1.00 . A A . 84 VAL CA 1 1
2 3671 1 1 84 VAL CB C 5.737 -29.708 -13.240 1.00 . A A . 84 VAL CB 1 1
2 3672 1 1 84 VAL CG1 C 5.281 -30.795 -14.220 1.00 . A A . 84 VAL CG1 1 1
2 3673 1 1 84 VAL CG2 C 5.239 -28.375 -13.822 1.00 . A A . 84 VAL CG2 1 1
2 3674 1 1 84 VAL H H 6.691 -28.545 -11.092 1.00 . A A . 84 VAL H 1 1
2 3675 1 1 84 VAL HA H 4.130 -29.857 -11.825 1.00 . A A . 84 VAL HA 1 1
2 3676 1 1 84 VAL HB H 6.825 -29.691 -13.228 1.00 . A A . 84 VAL HB 1 1
2 3677 1 1 84 VAL HG11 H 5.673 -30.572 -15.211 1.00 . A A . 84 VAL HG11 1 1
2 3678 1 1 84 VAL HG12 H 5.671 -31.764 -13.915 1.00 . A A . 84 VAL HG12 1 1
2 3679 1 1 84 VAL HG13 H 4.193 -30.830 -14.266 1.00 . A A . 84 VAL HG13 1 1
2 3680 1 1 84 VAL HG21 H 5.607 -27.541 -13.226 1.00 . A A . 84 VAL HG21 1 1
2 3681 1 1 84 VAL HG22 H 5.614 -28.249 -14.838 1.00 . A A . 84 VAL HG22 1 1
2 3682 1 1 84 VAL HG23 H 4.149 -28.359 -13.829 1.00 . A A . 84 VAL HG23 1 1
2 3683 1 1 84 VAL N N 5.726 -28.829 -10.946 1.00 . A A . 84 VAL N 1 1
2 3684 1 1 84 VAL O O 6.796 -31.421 -10.782 1.00 . A A . 84 VAL O 1 1
2 3685 1 1 85 PRO C C 6.018 -34.397 -11.706 1.00 . A A . 85 PRO C 1 1
2 3686 1 1 85 PRO CA C 5.124 -33.645 -10.706 1.00 . A A . 85 PRO CA 1 1
2 3687 1 1 85 PRO CB C 3.782 -34.358 -10.507 1.00 . A A . 85 PRO CB 1 1
2 3688 1 1 85 PRO CD C 3.361 -32.265 -11.568 1.00 . A A . 85 PRO CD 1 1
2 3689 1 1 85 PRO CG C 2.882 -33.714 -11.558 1.00 . A A . 85 PRO CG 1 1
2 3690 1 1 85 PRO HA H 5.643 -33.586 -9.751 1.00 . A A . 85 PRO HA 1 1
2 3691 1 1 85 PRO HB2 H 3.859 -35.436 -10.644 1.00 . A A . 85 PRO HB2 1 1
2 3692 1 1 85 PRO HB3 H 3.395 -34.132 -9.512 1.00 . A A . 85 PRO HB3 1 1
2 3693 1 1 85 PRO HD2 H 3.221 -31.839 -12.560 1.00 . A A . 85 PRO HD2 1 1
2 3694 1 1 85 PRO HD3 H 2.800 -31.687 -10.831 1.00 . A A . 85 PRO HD3 1 1
2 3695 1 1 85 PRO HG2 H 3.067 -34.169 -12.534 1.00 . A A . 85 PRO HG2 1 1
2 3696 1 1 85 PRO HG3 H 1.826 -33.790 -11.294 1.00 . A A . 85 PRO HG3 1 1
2 3697 1 1 85 PRO N N 4.768 -32.303 -11.183 1.00 . A A . 85 PRO N 1 1
2 3698 1 1 85 PRO O O 6.011 -34.113 -12.908 1.00 . A A . 85 PRO O 1 1
2 3699 1 1 86 ARG C C 6.770 -37.320 -12.843 1.00 . A A . 86 ARG C 1 1
2 3700 1 1 86 ARG CA C 7.607 -36.284 -12.065 1.00 . A A . 86 ARG CA 1 1
2 3701 1 1 86 ARG CB C 8.724 -36.903 -11.193 1.00 . A A . 86 ARG CB 1 1
2 3702 1 1 86 ARG CD C 10.792 -36.467 -12.651 1.00 . A A . 86 ARG CD 1 1
2 3703 1 1 86 ARG CG C 9.869 -37.522 -12.017 1.00 . A A . 86 ARG CG 1 1
2 3704 1 1 86 ARG CZ C 12.657 -37.724 -13.793 1.00 . A A . 86 ARG CZ 1 1
2 3705 1 1 86 ARG H H 6.709 -35.589 -10.235 1.00 . A A . 86 ARG H 1 1
2 3706 1 1 86 ARG HA H 8.079 -35.654 -12.819 1.00 . A A . 86 ARG HA 1 1
2 3707 1 1 86 ARG HB2 H 9.148 -36.132 -10.546 1.00 . A A . 86 ARG HB2 1 1
2 3708 1 1 86 ARG HB3 H 8.292 -37.670 -10.548 1.00 . A A . 86 ARG HB3 1 1
2 3709 1 1 86 ARG HD2 H 10.197 -35.627 -13.011 1.00 . A A . 86 ARG HD2 1 1
2 3710 1 1 86 ARG HD3 H 11.473 -36.078 -11.891 1.00 . A A . 86 ARG HD3 1 1
2 3711 1 1 86 ARG HE H 11.159 -36.883 -14.720 1.00 . A A . 86 ARG HE 1 1
2 3712 1 1 86 ARG HG2 H 10.467 -38.159 -11.365 1.00 . A A . 86 ARG HG2 1 1
2 3713 1 1 86 ARG HG3 H 9.451 -38.154 -12.801 1.00 . A A . 86 ARG HG3 1 1
2 3714 1 1 86 ARG HH11 H 12.917 -37.693 -11.824 1.00 . A A . 86 ARG HH11 1 1
2 3715 1 1 86 ARG HH12 H 14.136 -38.568 -12.715 1.00 . A A . 86 ARG HH12 1 1
2 3716 1 1 86 ARG HH21 H 12.623 -37.963 -15.772 1.00 . A A . 86 ARG HH21 1 1
2 3717 1 1 86 ARG HH22 H 13.985 -38.700 -14.948 1.00 . A A . 86 ARG HH22 1 1
2 3718 1 1 86 ARG N N 6.759 -35.408 -11.231 1.00 . A A . 86 ARG N 1 1
2 3719 1 1 86 ARG NE N 11.541 -37.022 -13.797 1.00 . A A . 86 ARG NE 1 1
2 3720 1 1 86 ARG NH1 N 13.294 -38.017 -12.695 1.00 . A A . 86 ARG NH1 1 1
2 3721 1 1 86 ARG NH2 N 13.143 -38.151 -14.921 1.00 . A A . 86 ARG NH2 1 1
2 3722 1 1 86 ARG O O 6.871 -38.529 -12.634 1.00 . A A . 86 ARG O 1 1
2 3723 1 1 87 ASP C C 5.138 -37.126 -16.116 1.00 . A A . 87 ASP C 1 1
2 3724 1 1 87 ASP CA C 5.060 -37.597 -14.652 1.00 . A A . 87 ASP CA 1 1
2 3725 1 1 87 ASP CB C 3.613 -37.539 -14.137 1.00 . A A . 87 ASP CB 1 1
2 3726 1 1 87 ASP CG C 3.396 -38.449 -12.916 1.00 . A A . 87 ASP CG 1 1
2 3727 1 1 87 ASP H H 5.896 -35.812 -13.760 1.00 . A A . 87 ASP H 1 1
2 3728 1 1 87 ASP HA H 5.369 -38.644 -14.651 1.00 . A A . 87 ASP HA 1 1
2 3729 1 1 87 ASP HB2 H 3.351 -36.507 -13.893 1.00 . A A . 87 ASP HB2 1 1
2 3730 1 1 87 ASP HB3 H 2.941 -37.866 -14.933 1.00 . A A . 87 ASP HB3 1 1
2 3731 1 1 87 ASP N N 5.942 -36.824 -13.761 1.00 . A A . 87 ASP N 1 1
2 3732 1 1 87 ASP O O 5.131 -37.957 -17.025 1.00 . A A . 87 ASP O 1 1
2 3733 1 1 87 ASP OD1 O 3.214 -39.677 -13.104 1.00 . A A . 87 ASP OD1 1 1
2 3734 1 1 87 ASP OD2 O 3.376 -37.942 -11.769 1.00 . A A . 87 ASP OD2 1 1
2 3735 1 1 88 GLN C C 6.989 -35.517 -18.213 1.00 . A A . 88 GLN C 1 1
2 3736 1 1 88 GLN CA C 5.547 -35.272 -17.716 1.00 . A A . 88 GLN CA 1 1
2 3737 1 1 88 GLN CB C 5.241 -33.764 -17.755 1.00 . A A . 88 GLN CB 1 1
2 3738 1 1 88 GLN CD C 3.374 -32.067 -18.025 1.00 . A A . 88 GLN CD 1 1
2 3739 1 1 88 GLN CG C 3.757 -33.452 -17.503 1.00 . A A . 88 GLN CG 1 1
2 3740 1 1 88 GLN H H 5.256 -35.175 -15.587 1.00 . A A . 88 GLN H 1 1
2 3741 1 1 88 GLN HA H 4.883 -35.769 -18.426 1.00 . A A . 88 GLN HA 1 1
2 3742 1 1 88 GLN HB2 H 5.856 -33.240 -17.021 1.00 . A A . 88 GLN HB2 1 1
2 3743 1 1 88 GLN HB3 H 5.503 -33.389 -18.745 1.00 . A A . 88 GLN HB3 1 1
2 3744 1 1 88 GLN HE21 H 4.321 -31.087 -16.525 1.00 . A A . 88 GLN HE21 1 1
2 3745 1 1 88 GLN HE22 H 3.515 -30.102 -17.744 1.00 . A A . 88 GLN HE22 1 1
2 3746 1 1 88 GLN HG2 H 3.141 -34.191 -18.016 1.00 . A A . 88 GLN HG2 1 1
2 3747 1 1 88 GLN HG3 H 3.547 -33.510 -16.435 1.00 . A A . 88 GLN HG3 1 1
2 3748 1 1 88 GLN N N 5.287 -35.816 -16.368 1.00 . A A . 88 GLN N 1 1
2 3749 1 1 88 GLN NE2 N 3.771 -31.001 -17.363 1.00 . A A . 88 GLN NE2 1 1
2 3750 1 1 88 GLN O O 7.276 -35.332 -19.398 1.00 . A A . 88 GLN O 1 1
2 3751 1 1 88 GLN OE1 O 2.721 -31.916 -19.050 1.00 . A A . 88 GLN OE1 1 1
2 3752 1 1 89 PHE C C 9.886 -37.457 -17.229 1.00 . A A . 89 PHE C 1 1
2 3753 1 1 89 PHE CA C 9.341 -36.051 -17.551 1.00 . A A . 89 PHE CA 1 1
2 3754 1 1 89 PHE CB C 10.051 -34.942 -16.760 1.00 . A A . 89 PHE CB 1 1
2 3755 1 1 89 PHE CD1 C 9.810 -32.896 -18.247 1.00 . A A . 89 PHE CD1 1 1
2 3756 1 1 89 PHE CD2 C 8.832 -32.838 -16.022 1.00 . A A . 89 PHE CD2 1 1
2 3757 1 1 89 PHE CE1 C 9.375 -31.578 -18.479 1.00 . A A . 89 PHE CE1 1 1
2 3758 1 1 89 PHE CE2 C 8.416 -31.512 -16.245 1.00 . A A . 89 PHE CE2 1 1
2 3759 1 1 89 PHE CG C 9.545 -33.530 -17.019 1.00 . A A . 89 PHE CG 1 1
2 3760 1 1 89 PHE CZ C 8.683 -30.882 -17.474 1.00 . A A . 89 PHE CZ 1 1
2 3761 1 1 89 PHE H H 7.556 -36.068 -16.380 1.00 . A A . 89 PHE H 1 1
2 3762 1 1 89 PHE HA H 9.543 -35.883 -18.608 1.00 . A A . 89 PHE HA 1 1
2 3763 1 1 89 PHE HB2 H 9.958 -35.158 -15.695 1.00 . A A . 89 PHE HB2 1 1
2 3764 1 1 89 PHE HB3 H 11.112 -34.969 -17.011 1.00 . A A . 89 PHE HB3 1 1
2 3765 1 1 89 PHE HD1 H 10.365 -33.415 -19.012 1.00 . A A . 89 PHE HD1 1 1
2 3766 1 1 89 PHE HD2 H 8.618 -33.312 -15.074 1.00 . A A . 89 PHE HD2 1 1
2 3767 1 1 89 PHE HE1 H 9.583 -31.096 -19.424 1.00 . A A . 89 PHE HE1 1 1
2 3768 1 1 89 PHE HE2 H 7.902 -30.972 -15.464 1.00 . A A . 89 PHE HE2 1 1
2 3769 1 1 89 PHE HZ H 8.361 -29.864 -17.643 1.00 . A A . 89 PHE HZ 1 1
2 3770 1 1 89 PHE N N 7.893 -35.940 -17.324 1.00 . A A . 89 PHE N 1 1
2 3771 1 1 89 PHE O O 11.033 -37.619 -16.809 1.00 . A A . 89 PHE O 1 1
2 3772 1 1 90 GLU C C 10.331 -40.554 -18.131 1.00 . A A . 90 GLU C 1 1
2 3773 1 1 90 GLU CA C 9.394 -39.897 -17.090 1.00 . A A . 90 GLU CA 1 1
2 3774 1 1 90 GLU CB C 8.099 -40.706 -16.876 1.00 . A A . 90 GLU CB 1 1
2 3775 1 1 90 GLU CD C 7.524 -41.898 -19.088 1.00 . A A . 90 GLU CD 1 1
2 3776 1 1 90 GLU CG C 7.141 -40.796 -18.079 1.00 . A A . 90 GLU CG 1 1
2 3777 1 1 90 GLU H H 8.112 -38.281 -17.686 1.00 . A A . 90 GLU H 1 1
2 3778 1 1 90 GLU HA H 9.938 -39.924 -16.145 1.00 . A A . 90 GLU HA 1 1
2 3779 1 1 90 GLU HB2 H 8.355 -41.712 -16.542 1.00 . A A . 90 GLU HB2 1 1
2 3780 1 1 90 GLU HB3 H 7.555 -40.232 -16.058 1.00 . A A . 90 GLU HB3 1 1
2 3781 1 1 90 GLU HG2 H 6.141 -41.015 -17.695 1.00 . A A . 90 GLU HG2 1 1
2 3782 1 1 90 GLU HG3 H 7.081 -39.825 -18.576 1.00 . A A . 90 GLU HG3 1 1
2 3783 1 1 90 GLU N N 9.050 -38.490 -17.370 1.00 . A A . 90 GLU N 1 1
2 3784 1 1 90 GLU O O 10.881 -41.626 -17.867 1.00 . A A . 90 GLU O 1 1
2 3785 1 1 90 GLU OE1 O 7.417 -43.103 -18.752 1.00 . A A . 90 GLU OE1 1 1
2 3786 1 1 90 GLU OE2 O 7.896 -41.568 -20.241 1.00 . A A . 90 GLU OE2 1 1
2 3787 1 1 91 GLY C C 12.433 -39.405 -20.917 1.00 . A A . 91 GLY C 1 1
2 3788 1 1 91 GLY CA C 11.381 -40.398 -20.400 1.00 . A A . 91 GLY CA 1 1
2 3789 1 1 91 GLY H H 10.000 -39.075 -19.435 1.00 . A A . 91 GLY H 1 1
2 3790 1 1 91 GLY HA2 H 11.910 -41.304 -20.101 1.00 . A A . 91 GLY HA2 1 1
2 3791 1 1 91 GLY HA3 H 10.727 -40.655 -21.234 1.00 . A A . 91 GLY HA3 1 1
2 3792 1 1 91 GLY N N 10.548 -39.911 -19.287 1.00 . A A . 91 GLY N 1 1
2 3793 1 1 91 GLY O O 13.096 -39.687 -21.919 1.00 . A A . 91 GLY O 1 1
2 3794 1 1 92 ILE C C 14.185 -36.578 -19.376 1.00 . A A . 92 ILE C 1 1
2 3795 1 1 92 ILE CA C 13.499 -37.147 -20.629 1.00 . A A . 92 ILE CA 1 1
2 3796 1 1 92 ILE CB C 12.780 -36.044 -21.450 1.00 . A A . 92 ILE CB 1 1
2 3797 1 1 92 ILE CD1 C 10.719 -34.476 -21.611 1.00 . A A . 92 ILE CD1 1 1
2 3798 1 1 92 ILE CG1 C 11.395 -35.646 -20.882 1.00 . A A . 92 ILE CG1 1 1
2 3799 1 1 92 ILE CG2 C 12.669 -36.488 -22.920 1.00 . A A . 92 ILE CG2 1 1
2 3800 1 1 92 ILE H H 12.048 -38.132 -19.417 1.00 . A A . 92 ILE H 1 1
2 3801 1 1 92 ILE HA H 14.295 -37.553 -21.253 1.00 . A A . 92 ILE HA 1 1
2 3802 1 1 92 ILE HB H 13.418 -35.157 -21.434 1.00 . A A . 92 ILE HB 1 1
2 3803 1 1 92 ILE HD11 H 9.783 -34.233 -21.110 1.00 . A A . 92 ILE HD11 1 1
2 3804 1 1 92 ILE HD12 H 11.371 -33.601 -21.597 1.00 . A A . 92 ILE HD12 1 1
2 3805 1 1 92 ILE HD13 H 10.489 -34.746 -22.641 1.00 . A A . 92 ILE HD13 1 1
2 3806 1 1 92 ILE HG12 H 10.719 -36.500 -20.926 1.00 . A A . 92 ILE HG12 1 1
2 3807 1 1 92 ILE HG13 H 11.513 -35.361 -19.838 1.00 . A A . 92 ILE HG13 1 1
2 3808 1 1 92 ILE HG21 H 12.350 -35.655 -23.545 1.00 . A A . 92 ILE HG21 1 1
2 3809 1 1 92 ILE HG22 H 13.641 -36.821 -23.285 1.00 . A A . 92 ILE HG22 1 1
2 3810 1 1 92 ILE HG23 H 11.953 -37.304 -23.016 1.00 . A A . 92 ILE HG23 1 1
2 3811 1 1 92 ILE N N 12.587 -38.247 -20.263 1.00 . A A . 92 ILE N 1 1
2 3812 1 1 92 ILE O O 13.524 -36.176 -18.417 1.00 . A A . 92 ILE O 1 1
2 3813 1 1 93 GLU C C 16.264 -34.550 -18.089 1.00 . A A . 93 GLU C 1 1
2 3814 1 1 93 GLU CA C 16.336 -36.083 -18.244 1.00 . A A . 93 GLU CA 1 1
2 3815 1 1 93 GLU CB C 17.783 -36.600 -18.363 1.00 . A A . 93 GLU CB 1 1
2 3816 1 1 93 GLU CD C 19.023 -34.815 -19.791 1.00 . A A . 93 GLU CD 1 1
2 3817 1 1 93 GLU CG C 18.542 -36.276 -19.666 1.00 . A A . 93 GLU CG 1 1
2 3818 1 1 93 GLU H H 15.996 -36.942 -20.176 1.00 . A A . 93 GLU H 1 1
2 3819 1 1 93 GLU HA H 15.931 -36.503 -17.321 1.00 . A A . 93 GLU HA 1 1
2 3820 1 1 93 GLU HB2 H 18.359 -36.250 -17.507 1.00 . A A . 93 GLU HB2 1 1
2 3821 1 1 93 GLU HB3 H 17.740 -37.688 -18.282 1.00 . A A . 93 GLU HB3 1 1
2 3822 1 1 93 GLU HG2 H 19.420 -36.924 -19.704 1.00 . A A . 93 GLU HG2 1 1
2 3823 1 1 93 GLU HG3 H 17.917 -36.544 -20.521 1.00 . A A . 93 GLU HG3 1 1
2 3824 1 1 93 GLU N N 15.519 -36.596 -19.357 1.00 . A A . 93 GLU N 1 1
2 3825 1 1 93 GLU O O 15.989 -33.826 -19.051 1.00 . A A . 93 GLU O 1 1
2 3826 1 1 93 GLU OE1 O 19.560 -34.255 -18.804 1.00 . A A . 93 GLU OE1 1 1
2 3827 1 1 93 GLU OE2 O 18.933 -34.242 -20.905 1.00 . A A . 93 GLU OE2 1 1
2 3828 1 1 94 LEU C C 17.610 -32.194 -15.653 1.00 . A A . 94 LEU C 1 1
2 3829 1 1 94 LEU CA C 16.366 -32.664 -16.435 1.00 . A A . 94 LEU CA 1 1
2 3830 1 1 94 LEU CB C 15.106 -32.531 -15.545 1.00 . A A . 94 LEU CB 1 1
2 3831 1 1 94 LEU CD1 C 12.676 -33.047 -15.054 1.00 . A A . 94 LEU CD1 1 1
2 3832 1 1 94 LEU CD2 C 13.310 -32.451 -17.389 1.00 . A A . 94 LEU CD2 1 1
2 3833 1 1 94 LEU CG C 13.795 -33.127 -16.103 1.00 . A A . 94 LEU CG 1 1
2 3834 1 1 94 LEU H H 16.816 -34.716 -16.159 1.00 . A A . 94 LEU H 1 1
2 3835 1 1 94 LEU HA H 16.254 -32.018 -17.306 1.00 . A A . 94 LEU HA 1 1
2 3836 1 1 94 LEU HB2 H 15.322 -33.035 -14.602 1.00 . A A . 94 LEU HB2 1 1
2 3837 1 1 94 LEU HB3 H 14.945 -31.478 -15.318 1.00 . A A . 94 LEU HB3 1 1
2 3838 1 1 94 LEU HD11 H 13.087 -32.958 -14.050 1.00 . A A . 94 LEU HD11 1 1
2 3839 1 1 94 LEU HD12 H 12.083 -33.957 -15.094 1.00 . A A . 94 LEU HD12 1 1
2 3840 1 1 94 LEU HD13 H 12.022 -32.197 -15.248 1.00 . A A . 94 LEU HD13 1 1
2 3841 1 1 94 LEU HD21 H 12.520 -33.052 -17.831 1.00 . A A . 94 LEU HD21 1 1
2 3842 1 1 94 LEU HD22 H 14.119 -32.369 -18.109 1.00 . A A . 94 LEU HD22 1 1
2 3843 1 1 94 LEU HD23 H 12.927 -31.455 -17.181 1.00 . A A . 94 LEU HD23 1 1
2 3844 1 1 94 LEU HG H 13.961 -34.183 -16.312 1.00 . A A . 94 LEU HG 1 1
2 3845 1 1 94 LEU N N 16.517 -34.062 -16.867 1.00 . A A . 94 LEU N 1 1
2 3846 1 1 94 LEU O O 18.352 -33.009 -15.098 1.00 . A A . 94 LEU O 1 1
2 3847 1 1 95 GLU C C 18.501 -28.794 -14.402 1.00 . A A . 95 GLU C 1 1
2 3848 1 1 95 GLU CA C 18.893 -30.238 -14.783 1.00 . A A . 95 GLU CA 1 1
2 3849 1 1 95 GLU CB C 20.190 -30.262 -15.620 1.00 . A A . 95 GLU CB 1 1
2 3850 1 1 95 GLU CD C 22.721 -30.336 -15.629 1.00 . A A . 95 GLU CD 1 1
2 3851 1 1 95 GLU CG C 21.460 -30.075 -14.782 1.00 . A A . 95 GLU CG 1 1
2 3852 1 1 95 GLU H H 17.161 -30.257 -16.014 1.00 . A A . 95 GLU H 1 1
2 3853 1 1 95 GLU HA H 19.050 -30.809 -13.869 1.00 . A A . 95 GLU HA 1 1
2 3854 1 1 95 GLU HB2 H 20.271 -31.229 -16.119 1.00 . A A . 95 GLU HB2 1 1
2 3855 1 1 95 GLU HB3 H 20.143 -29.491 -16.391 1.00 . A A . 95 GLU HB3 1 1
2 3856 1 1 95 GLU HG2 H 21.492 -29.061 -14.381 1.00 . A A . 95 GLU HG2 1 1
2 3857 1 1 95 GLU HG3 H 21.431 -30.767 -13.936 1.00 . A A . 95 GLU HG3 1 1
2 3858 1 1 95 GLU N N 17.818 -30.878 -15.563 1.00 . A A . 95 GLU N 1 1
2 3859 1 1 95 GLU O O 17.596 -28.225 -15.014 1.00 . A A . 95 GLU O 1 1
2 3860 1 1 95 GLU OE1 O 23.171 -29.420 -16.359 1.00 . A A . 95 GLU OE1 1 1
2 3861 1 1 95 GLU OE2 O 23.281 -31.459 -15.566 1.00 . A A . 95 GLU OE2 1 1
2 3862 1 1 96 LYS C C 19.602 -25.903 -14.390 1.00 . A A . 96 LYS C 1 1
2 3863 1 1 96 LYS CA C 19.043 -26.703 -13.203 1.00 . A A . 96 LYS CA 1 1
2 3864 1 1 96 LYS CB C 19.751 -26.261 -11.907 1.00 . A A . 96 LYS CB 1 1
2 3865 1 1 96 LYS CD C 19.532 -26.060 -9.392 1.00 . A A . 96 LYS CD 1 1
2 3866 1 1 96 LYS CE C 18.945 -26.649 -8.104 1.00 . A A . 96 LYS CE 1 1
2 3867 1 1 96 LYS CG C 19.144 -26.874 -10.636 1.00 . A A . 96 LYS CG 1 1
2 3868 1 1 96 LYS H H 19.934 -28.654 -12.984 1.00 . A A . 96 LYS H 1 1
2 3869 1 1 96 LYS HA H 17.982 -26.463 -13.113 1.00 . A A . 96 LYS HA 1 1
2 3870 1 1 96 LYS HB2 H 20.812 -26.512 -11.956 1.00 . A A . 96 LYS HB2 1 1
2 3871 1 1 96 LYS HB3 H 19.665 -25.175 -11.839 1.00 . A A . 96 LYS HB3 1 1
2 3872 1 1 96 LYS HD2 H 20.618 -25.987 -9.310 1.00 . A A . 96 LYS HD2 1 1
2 3873 1 1 96 LYS HD3 H 19.131 -25.051 -9.507 1.00 . A A . 96 LYS HD3 1 1
2 3874 1 1 96 LYS HE2 H 18.924 -25.865 -7.341 1.00 . A A . 96 LYS HE2 1 1
2 3875 1 1 96 LYS HE3 H 17.913 -26.944 -8.299 1.00 . A A . 96 LYS HE3 1 1
2 3876 1 1 96 LYS HG2 H 18.059 -26.883 -10.728 1.00 . A A . 96 LYS HG2 1 1
2 3877 1 1 96 LYS HG3 H 19.498 -27.898 -10.529 1.00 . A A . 96 LYS HG3 1 1
2 3878 1 1 96 LYS HZ1 H 19.770 -28.555 -8.272 1.00 . A A . 96 LYS HZ1 1 1
2 3879 1 1 96 LYS HZ2 H 19.274 -28.189 -6.763 1.00 . A A . 96 LYS HZ2 1 1
2 3880 1 1 96 LYS HZ3 H 20.657 -27.542 -7.337 1.00 . A A . 96 LYS HZ3 1 1
2 3881 1 1 96 LYS N N 19.185 -28.153 -13.441 1.00 . A A . 96 LYS N 1 1
2 3882 1 1 96 LYS NZ N 19.716 -27.811 -7.591 1.00 . A A . 96 LYS NZ 1 1
2 3883 1 1 96 LYS O O 20.723 -26.156 -14.836 1.00 . A A . 96 LYS O 1 1
2 3884 1 1 97 GLY C C 19.461 -24.582 -17.304 1.00 . A A . 97 GLY C 1 1
2 3885 1 1 97 GLY CA C 19.291 -23.972 -15.906 1.00 . A A . 97 GLY CA 1 1
2 3886 1 1 97 GLY H H 17.926 -24.778 -14.474 1.00 . A A . 97 GLY H 1 1
2 3887 1 1 97 GLY HA2 H 18.554 -23.173 -15.981 1.00 . A A . 97 GLY HA2 1 1
2 3888 1 1 97 GLY HA3 H 20.240 -23.527 -15.604 1.00 . A A . 97 GLY HA3 1 1
2 3889 1 1 97 GLY N N 18.848 -24.917 -14.876 1.00 . A A . 97 GLY N 1 1
2 3890 1 1 97 GLY O O 20.442 -24.282 -17.988 1.00 . A A . 97 GLY O 1 1
2 3891 1 1 98 MET C C 17.083 -25.539 -19.779 1.00 . A A . 98 MET C 1 1
2 3892 1 1 98 MET CA C 18.412 -25.926 -19.118 1.00 . A A . 98 MET CA 1 1
2 3893 1 1 98 MET CB C 18.626 -27.451 -19.172 1.00 . A A . 98 MET CB 1 1
2 3894 1 1 98 MET CE C 18.410 -30.769 -19.263 1.00 . A A . 98 MET CE 1 1
2 3895 1 1 98 MET CG C 17.633 -28.259 -18.320 1.00 . A A . 98 MET CG 1 1
2 3896 1 1 98 MET H H 17.747 -25.609 -17.107 1.00 . A A . 98 MET H 1 1
2 3897 1 1 98 MET HA H 19.205 -25.478 -19.720 1.00 . A A . 98 MET HA 1 1
2 3898 1 1 98 MET HB2 H 18.536 -27.767 -20.212 1.00 . A A . 98 MET HB2 1 1
2 3899 1 1 98 MET HB3 H 19.639 -27.684 -18.844 1.00 . A A . 98 MET HB3 1 1
2 3900 1 1 98 MET HE1 H 19.135 -30.287 -19.917 1.00 . A A . 98 MET HE1 1 1
2 3901 1 1 98 MET HE2 H 18.853 -30.926 -18.281 1.00 . A A . 98 MET HE2 1 1
2 3902 1 1 98 MET HE3 H 18.132 -31.734 -19.688 1.00 . A A . 98 MET HE3 1 1
2 3903 1 1 98 MET HG2 H 18.143 -28.565 -17.410 1.00 . A A . 98 MET HG2 1 1
2 3904 1 1 98 MET HG3 H 16.799 -27.624 -18.027 1.00 . A A . 98 MET HG3 1 1
2 3905 1 1 98 MET N N 18.510 -25.417 -17.739 1.00 . A A . 98 MET N 1 1
2 3906 1 1 98 MET O O 16.039 -25.501 -19.124 1.00 . A A . 98 MET O 1 1
2 3907 1 1 98 MET SD S 16.931 -29.734 -19.112 1.00 . A A . 98 MET SD 1 1
2 3908 1 1 99 SER C C 15.147 -26.363 -22.097 1.00 . A A . 99 SER C 1 1
2 3909 1 1 99 SER CA C 15.944 -25.063 -21.934 1.00 . A A . 99 SER CA 1 1
2 3910 1 1 99 SER CB C 16.356 -24.537 -23.315 1.00 . A A . 99 SER CB 1 1
2 3911 1 1 99 SER H H 18.024 -25.293 -21.547 1.00 . A A . 99 SER H 1 1
2 3912 1 1 99 SER HA H 15.313 -24.310 -21.465 1.00 . A A . 99 SER HA 1 1
2 3913 1 1 99 SER HB2 H 16.975 -25.280 -23.822 1.00 . A A . 99 SER HB2 1 1
2 3914 1 1 99 SER HB3 H 15.459 -24.362 -23.912 1.00 . A A . 99 SER HB3 1 1
2 3915 1 1 99 SER HG H 17.309 -23.001 -24.082 1.00 . A A . 99 SER HG 1 1
2 3916 1 1 99 SER N N 17.124 -25.281 -21.089 1.00 . A A . 99 SER N 1 1
2 3917 1 1 99 SER O O 15.693 -27.378 -22.540 1.00 . A A . 99 SER O 1 1
2 3918 1 1 99 SER OG O 17.083 -23.322 -23.187 1.00 . A A . 99 SER OG 1 1
2 3919 1 1 100 VAL C C 11.611 -27.110 -22.482 1.00 . A A . 100 VAL C 1 1
2 3920 1 1 100 VAL CA C 12.937 -27.494 -21.812 1.00 . A A . 100 VAL CA 1 1
2 3921 1 1 100 VAL CB C 12.740 -28.096 -20.400 1.00 . A A . 100 VAL CB 1 1
2 3922 1 1 100 VAL CG1 C 11.810 -27.263 -19.505 1.00 . A A . 100 VAL CG1 1 1
2 3923 1 1 100 VAL CG2 C 12.223 -29.540 -20.447 1.00 . A A . 100 VAL CG2 1 1
2 3924 1 1 100 VAL H H 13.483 -25.457 -21.425 1.00 . A A . 100 VAL H 1 1
2 3925 1 1 100 VAL HA H 13.395 -28.264 -22.433 1.00 . A A . 100 VAL HA 1 1
2 3926 1 1 100 VAL HB H 13.717 -28.135 -19.918 1.00 . A A . 100 VAL HB 1 1
2 3927 1 1 100 VAL HG11 H 11.734 -27.733 -18.526 1.00 . A A . 100 VAL HG11 1 1
2 3928 1 1 100 VAL HG12 H 12.213 -26.258 -19.388 1.00 . A A . 100 VAL HG12 1 1
2 3929 1 1 100 VAL HG13 H 10.809 -27.206 -19.932 1.00 . A A . 100 VAL HG13 1 1
2 3930 1 1 100 VAL HG21 H 11.197 -29.576 -20.812 1.00 . A A . 100 VAL HG21 1 1
2 3931 1 1 100 VAL HG22 H 12.865 -30.144 -21.090 1.00 . A A . 100 VAL HG22 1 1
2 3932 1 1 100 VAL HG23 H 12.247 -29.966 -19.443 1.00 . A A . 100 VAL HG23 1 1
2 3933 1 1 100 VAL N N 13.859 -26.345 -21.746 1.00 . A A . 100 VAL N 1 1
2 3934 1 1 100 VAL O O 11.203 -25.946 -22.480 1.00 . A A . 100 VAL O 1 1
2 3935 1 1 101 PHE C C 8.473 -28.182 -22.640 1.00 . A A . 101 PHE C 1 1
2 3936 1 1 101 PHE CA C 9.601 -27.944 -23.659 1.00 . A A . 101 PHE CA 1 1
2 3937 1 1 101 PHE CB C 9.501 -28.913 -24.844 1.00 . A A . 101 PHE CB 1 1
2 3938 1 1 101 PHE CD1 C 10.546 -27.520 -26.687 1.00 . A A . 101 PHE CD1 1 1
2 3939 1 1 101 PHE CD2 C 11.605 -29.626 -26.074 1.00 . A A . 101 PHE CD2 1 1
2 3940 1 1 101 PHE CE1 C 11.558 -27.290 -27.638 1.00 . A A . 101 PHE CE1 1 1
2 3941 1 1 101 PHE CE2 C 12.615 -29.396 -27.025 1.00 . A A . 101 PHE CE2 1 1
2 3942 1 1 101 PHE CG C 10.568 -28.689 -25.901 1.00 . A A . 101 PHE CG 1 1
2 3943 1 1 101 PHE CZ C 12.593 -28.226 -27.805 1.00 . A A . 101 PHE CZ 1 1
2 3944 1 1 101 PHE H H 11.308 -29.030 -23.000 1.00 . A A . 101 PHE H 1 1
2 3945 1 1 101 PHE HA H 9.505 -26.929 -24.044 1.00 . A A . 101 PHE HA 1 1
2 3946 1 1 101 PHE HB2 H 9.563 -29.938 -24.473 1.00 . A A . 101 PHE HB2 1 1
2 3947 1 1 101 PHE HB3 H 8.527 -28.795 -25.310 1.00 . A A . 101 PHE HB3 1 1
2 3948 1 1 101 PHE HD1 H 9.755 -26.794 -26.556 1.00 . A A . 101 PHE HD1 1 1
2 3949 1 1 101 PHE HD2 H 11.633 -30.525 -25.472 1.00 . A A . 101 PHE HD2 1 1
2 3950 1 1 101 PHE HE1 H 11.545 -26.390 -28.239 1.00 . A A . 101 PHE HE1 1 1
2 3951 1 1 101 PHE HE2 H 13.413 -30.116 -27.153 1.00 . A A . 101 PHE HE2 1 1
2 3952 1 1 101 PHE HZ H 13.373 -28.048 -28.535 1.00 . A A . 101 PHE HZ 1 1
2 3953 1 1 101 PHE N N 10.922 -28.099 -23.047 1.00 . A A . 101 PHE N 1 1
2 3954 1 1 101 PHE O O 8.584 -29.045 -21.765 1.00 . A A . 101 PHE O 1 1
2 3955 1 1 102 GLY C C 4.910 -27.727 -22.687 1.00 . A A . 102 GLY C 1 1
2 3956 1 1 102 GLY CA C 6.195 -27.497 -21.894 1.00 . A A . 102 GLY CA 1 1
2 3957 1 1 102 GLY H H 7.382 -26.739 -23.507 1.00 . A A . 102 GLY H 1 1
2 3958 1 1 102 GLY HA2 H 6.301 -28.291 -21.155 1.00 . A A . 102 GLY HA2 1 1
2 3959 1 1 102 GLY HA3 H 6.101 -26.553 -21.357 1.00 . A A . 102 GLY HA3 1 1
2 3960 1 1 102 GLY N N 7.372 -27.437 -22.770 1.00 . A A . 102 GLY N 1 1
2 3961 1 1 102 GLY O O 4.357 -26.784 -23.252 1.00 . A A . 102 GLY O 1 1
2 3962 1 1 103 GLN C C 1.974 -28.670 -22.713 1.00 . A A . 103 GLN C 1 1
2 3963 1 1 103 GLN CA C 3.176 -29.285 -23.463 1.00 . A A . 103 GLN CA 1 1
2 3964 1 1 103 GLN CB C 3.045 -30.810 -23.622 1.00 . A A . 103 GLN CB 1 1
2 3965 1 1 103 GLN CD C 1.925 -32.701 -24.934 1.00 . A A . 103 GLN CD 1 1
2 3966 1 1 103 GLN CG C 1.986 -31.195 -24.670 1.00 . A A . 103 GLN CG 1 1
2 3967 1 1 103 GLN H H 4.944 -29.712 -22.315 1.00 . A A . 103 GLN H 1 1
2 3968 1 1 103 GLN HA H 3.215 -28.848 -24.459 1.00 . A A . 103 GLN HA 1 1
2 3969 1 1 103 GLN HB2 H 4.004 -31.215 -23.951 1.00 . A A . 103 GLN HB2 1 1
2 3970 1 1 103 GLN HB3 H 2.791 -31.258 -22.659 1.00 . A A . 103 GLN HB3 1 1
2 3971 1 1 103 GLN HE21 H 1.574 -32.459 -26.920 1.00 . A A . 103 GLN HE21 1 1
2 3972 1 1 103 GLN HE22 H 1.666 -34.113 -26.320 1.00 . A A . 103 GLN HE22 1 1
2 3973 1 1 103 GLN HG2 H 1.000 -30.863 -24.348 1.00 . A A . 103 GLN HG2 1 1
2 3974 1 1 103 GLN HG3 H 2.228 -30.688 -25.605 1.00 . A A . 103 GLN HG3 1 1
2 3975 1 1 103 GLN N N 4.443 -28.973 -22.786 1.00 . A A . 103 GLN N 1 1
2 3976 1 1 103 GLN NE2 N 1.699 -33.116 -26.164 1.00 . A A . 103 GLN NE2 1 1
2 3977 1 1 103 GLN O O 1.957 -28.626 -21.480 1.00 . A A . 103 GLN O 1 1
2 3978 1 1 103 GLN OE1 O 2.078 -33.537 -24.051 1.00 . A A . 103 GLN OE1 1 1
2 3979 1 1 104 THR C C -1.541 -28.326 -23.436 1.00 . A A . 104 THR C 1 1
2 3980 1 1 104 THR CA C -0.282 -27.616 -22.917 1.00 . A A . 104 THR CA 1 1
2 3981 1 1 104 THR CB C -0.316 -26.096 -23.176 1.00 . A A . 104 THR CB 1 1
2 3982 1 1 104 THR CG2 C -0.249 -25.695 -24.651 1.00 . A A . 104 THR CG2 1 1
2 3983 1 1 104 THR H H 1.042 -28.293 -24.460 1.00 . A A . 104 THR H 1 1
2 3984 1 1 104 THR HA H -0.290 -27.737 -21.835 1.00 . A A . 104 THR HA 1 1
2 3985 1 1 104 THR HB H 0.537 -25.645 -22.666 1.00 . A A . 104 THR HB 1 1
2 3986 1 1 104 THR HG1 H -1.424 -24.569 -22.711 1.00 . A A . 104 THR HG1 1 1
2 3987 1 1 104 THR HG21 H -0.440 -24.626 -24.757 1.00 . A A . 104 THR HG21 1 1
2 3988 1 1 104 THR HG22 H -0.983 -26.248 -25.236 1.00 . A A . 104 THR HG22 1 1
2 3989 1 1 104 THR HG23 H 0.751 -25.893 -25.029 1.00 . A A . 104 THR HG23 1 1
2 3990 1 1 104 THR N N 0.956 -28.217 -23.451 1.00 . A A . 104 THR N 1 1
2 3991 1 1 104 THR O O -1.544 -28.932 -24.511 1.00 . A A . 104 THR O 1 1
2 3992 1 1 104 THR OG1 O -1.493 -25.538 -22.635 1.00 . A A . 104 THR OG1 1 1
2 3993 1 1 105 GLU C C -4.643 -28.323 -24.184 1.00 . A A . 105 GLU C 1 1
2 3994 1 1 105 GLU CA C -3.939 -28.864 -22.923 1.00 . A A . 105 GLU CA 1 1
2 3995 1 1 105 GLU CB C -4.842 -28.666 -21.692 1.00 . A A . 105 GLU CB 1 1
2 3996 1 1 105 GLU CD C -5.215 -29.148 -19.225 1.00 . A A . 105 GLU CD 1 1
2 3997 1 1 105 GLU CG C -4.336 -29.431 -20.459 1.00 . A A . 105 GLU CG 1 1
2 3998 1 1 105 GLU H H -2.538 -27.658 -21.843 1.00 . A A . 105 GLU H 1 1
2 3999 1 1 105 GLU HA H -3.796 -29.934 -23.075 1.00 . A A . 105 GLU HA 1 1
2 4000 1 1 105 GLU HB2 H -4.902 -27.602 -21.458 1.00 . A A . 105 GLU HB2 1 1
2 4001 1 1 105 GLU HB3 H -5.846 -29.022 -21.928 1.00 . A A . 105 GLU HB3 1 1
2 4002 1 1 105 GLU HG2 H -4.341 -30.502 -20.680 1.00 . A A . 105 GLU HG2 1 1
2 4003 1 1 105 GLU HG3 H -3.303 -29.142 -20.248 1.00 . A A . 105 GLU HG3 1 1
2 4004 1 1 105 GLU N N -2.628 -28.242 -22.665 1.00 . A A . 105 GLU N 1 1
2 4005 1 1 105 GLU O O -5.547 -28.967 -24.718 1.00 . A A . 105 GLU O 1 1
2 4006 1 1 105 GLU OE1 O -6.366 -29.646 -19.161 1.00 . A A . 105 GLU OE1 1 1
2 4007 1 1 105 GLU OE2 O -4.758 -28.432 -18.298 1.00 . A A . 105 GLU OE2 1 1
2 4008 1 1 106 ASP C C -3.962 -27.318 -27.235 1.00 . A A . 106 ASP C 1 1
2 4009 1 1 106 ASP CA C -4.593 -26.601 -26.009 1.00 . A A . 106 ASP CA 1 1
2 4010 1 1 106 ASP CB C -4.268 -25.096 -25.992 1.00 . A A . 106 ASP CB 1 1
2 4011 1 1 106 ASP CG C -5.179 -24.326 -25.018 1.00 . A A . 106 ASP CG 1 1
2 4012 1 1 106 ASP H H -3.468 -26.710 -24.189 1.00 . A A . 106 ASP H 1 1
2 4013 1 1 106 ASP HA H -5.673 -26.710 -26.117 1.00 . A A . 106 ASP HA 1 1
2 4014 1 1 106 ASP HB2 H -3.218 -24.954 -25.727 1.00 . A A . 106 ASP HB2 1 1
2 4015 1 1 106 ASP HB3 H -4.417 -24.674 -26.987 1.00 . A A . 106 ASP HB3 1 1
2 4016 1 1 106 ASP N N -4.196 -27.179 -24.714 1.00 . A A . 106 ASP N 1 1
2 4017 1 1 106 ASP O O -3.958 -26.776 -28.343 1.00 . A A . 106 ASP O 1 1
2 4018 1 1 106 ASP OD1 O -6.397 -24.207 -25.295 1.00 . A A . 106 ASP OD1 1 1
2 4019 1 1 106 ASP OD2 O -4.681 -23.815 -23.987 1.00 . A A . 106 ASP OD2 1 1
2 4020 1 1 107 ASN C C -1.508 -28.564 -28.686 1.00 . A A . 107 ASN C 1 1
2 4021 1 1 107 ASN CA C -2.687 -29.335 -28.046 1.00 . A A . 107 ASN CA 1 1
2 4022 1 1 107 ASN CB C -3.673 -29.950 -29.066 1.00 . A A . 107 ASN CB 1 1
2 4023 1 1 107 ASN CG C -4.667 -30.910 -28.436 1.00 . A A . 107 ASN CG 1 1
2 4024 1 1 107 ASN H H -3.458 -28.886 -26.107 1.00 . A A . 107 ASN H 1 1
2 4025 1 1 107 ASN HA H -2.224 -30.163 -27.507 1.00 . A A . 107 ASN HA 1 1
2 4026 1 1 107 ASN HB2 H -4.222 -29.159 -29.574 1.00 . A A . 107 ASN HB2 1 1
2 4027 1 1 107 ASN HB3 H -3.111 -30.497 -29.823 1.00 . A A . 107 ASN HB3 1 1
2 4028 1 1 107 ASN HD21 H -3.352 -32.457 -28.471 1.00 . A A . 107 ASN HD21 1 1
2 4029 1 1 107 ASN HD22 H -4.950 -32.781 -27.809 1.00 . A A . 107 ASN HD22 1 1
2 4030 1 1 107 ASN N N -3.415 -28.530 -27.052 1.00 . A A . 107 ASN N 1 1
2 4031 1 1 107 ASN ND2 N -4.277 -32.147 -28.215 1.00 . A A . 107 ASN ND2 1 1
2 4032 1 1 107 ASN O O -1.345 -28.528 -29.910 1.00 . A A . 107 ASN O 1 1
2 4033 1 1 107 ASN OD1 O -5.807 -30.573 -28.146 1.00 . A A . 107 ASN OD1 1 1
2 4034 1 1 108 GLN C C 1.658 -27.310 -27.236 1.00 . A A . 108 GLN C 1 1
2 4035 1 1 108 GLN CA C 0.486 -27.132 -28.220 1.00 . A A . 108 GLN CA 1 1
2 4036 1 1 108 GLN CB C 0.057 -25.653 -28.375 1.00 . A A . 108 GLN CB 1 1
2 4037 1 1 108 GLN CD C 1.393 -25.351 -30.531 1.00 . A A . 108 GLN CD 1 1
2 4038 1 1 108 GLN CG C 0.029 -25.215 -29.850 1.00 . A A . 108 GLN CG 1 1
2 4039 1 1 108 GLN H H -0.868 -28.060 -26.854 1.00 . A A . 108 GLN H 1 1
2 4040 1 1 108 GLN HA H 0.856 -27.502 -29.177 1.00 . A A . 108 GLN HA 1 1
2 4041 1 1 108 GLN HB2 H -0.937 -25.501 -27.949 1.00 . A A . 108 GLN HB2 1 1
2 4042 1 1 108 GLN HB3 H 0.735 -24.996 -27.829 1.00 . A A . 108 GLN HB3 1 1
2 4043 1 1 108 GLN HE21 H 0.631 -26.224 -32.200 1.00 . A A . 108 GLN HE21 1 1
2 4044 1 1 108 GLN HE22 H 2.377 -25.992 -32.140 1.00 . A A . 108 GLN HE22 1 1
2 4045 1 1 108 GLN HG2 H -0.708 -25.816 -30.382 1.00 . A A . 108 GLN HG2 1 1
2 4046 1 1 108 GLN HG3 H -0.284 -24.173 -29.908 1.00 . A A . 108 GLN HG3 1 1
2 4047 1 1 108 GLN N N -0.685 -27.937 -27.841 1.00 . A A . 108 GLN N 1 1
2 4048 1 1 108 GLN NE2 N 1.460 -25.897 -31.727 1.00 . A A . 108 GLN NE2 1 1
2 4049 1 1 108 GLN O O 1.558 -28.073 -26.270 1.00 . A A . 108 GLN O 1 1
2 4050 1 1 108 GLN OE1 O 2.433 -25.010 -29.981 1.00 . A A . 108 GLN OE1 1 1
2 4051 1 1 109 THR C C 4.766 -25.411 -26.582 1.00 . A A . 109 THR C 1 1
2 4052 1 1 109 THR CA C 4.020 -26.748 -26.679 1.00 . A A . 109 THR CA 1 1
2 4053 1 1 109 THR CB C 4.956 -27.811 -27.289 1.00 . A A . 109 THR CB 1 1
2 4054 1 1 109 THR CG2 C 6.065 -28.223 -26.328 1.00 . A A . 109 THR CG2 1 1
2 4055 1 1 109 THR H H 2.806 -26.018 -28.287 1.00 . A A . 109 THR H 1 1
2 4056 1 1 109 THR HA H 3.759 -27.058 -25.670 1.00 . A A . 109 THR HA 1 1
2 4057 1 1 109 THR HB H 5.408 -27.414 -28.200 1.00 . A A . 109 THR HB 1 1
2 4058 1 1 109 THR HG1 H 3.610 -29.167 -26.926 1.00 . A A . 109 THR HG1 1 1
2 4059 1 1 109 THR HG21 H 6.690 -27.362 -26.088 1.00 . A A . 109 THR HG21 1 1
2 4060 1 1 109 THR HG22 H 6.687 -28.982 -26.804 1.00 . A A . 109 THR HG22 1 1
2 4061 1 1 109 THR HG23 H 5.641 -28.631 -25.412 1.00 . A A . 109 THR HG23 1 1
2 4062 1 1 109 THR N N 2.783 -26.628 -27.475 1.00 . A A . 109 THR N 1 1
2 4063 1 1 109 THR O O 5.051 -24.783 -27.604 1.00 . A A . 109 THR O 1 1
2 4064 1 1 109 THR OG1 O 4.262 -28.999 -27.625 1.00 . A A . 109 THR OG1 1 1
2 4065 1 1 110 ILE C C 7.383 -24.095 -24.824 1.00 . A A . 110 ILE C 1 1
2 4066 1 1 110 ILE CA C 5.903 -23.766 -25.084 1.00 . A A . 110 ILE CA 1 1
2 4067 1 1 110 ILE CB C 5.252 -22.894 -23.974 1.00 . A A . 110 ILE CB 1 1
2 4068 1 1 110 ILE CD1 C 6.599 -23.457 -21.815 1.00 . A A . 110 ILE CD1 1 1
2 4069 1 1 110 ILE CG1 C 5.245 -23.458 -22.533 1.00 . A A . 110 ILE CG1 1 1
2 4070 1 1 110 ILE CG2 C 3.801 -22.562 -24.371 1.00 . A A . 110 ILE CG2 1 1
2 4071 1 1 110 ILE H H 4.833 -25.553 -24.570 1.00 . A A . 110 ILE H 1 1
2 4072 1 1 110 ILE HA H 5.900 -23.147 -25.982 1.00 . A A . 110 ILE HA 1 1
2 4073 1 1 110 ILE HB H 5.787 -21.943 -23.947 1.00 . A A . 110 ILE HB 1 1
2 4074 1 1 110 ILE HD11 H 7.072 -22.480 -21.919 1.00 . A A . 110 ILE HD11 1 1
2 4075 1 1 110 ILE HD12 H 6.444 -23.659 -20.755 1.00 . A A . 110 ILE HD12 1 1
2 4076 1 1 110 ILE HD13 H 7.253 -24.231 -22.212 1.00 . A A . 110 ILE HD13 1 1
2 4077 1 1 110 ILE HG12 H 4.578 -22.838 -21.933 1.00 . A A . 110 ILE HG12 1 1
2 4078 1 1 110 ILE HG13 H 4.840 -24.465 -22.526 1.00 . A A . 110 ILE HG13 1 1
2 4079 1 1 110 ILE HG21 H 3.770 -22.188 -25.396 1.00 . A A . 110 ILE HG21 1 1
2 4080 1 1 110 ILE HG22 H 3.169 -23.449 -24.296 1.00 . A A . 110 ILE HG22 1 1
2 4081 1 1 110 ILE HG23 H 3.403 -21.792 -23.710 1.00 . A A . 110 ILE HG23 1 1
2 4082 1 1 110 ILE N N 5.105 -24.977 -25.361 1.00 . A A . 110 ILE N 1 1
2 4083 1 1 110 ILE O O 7.762 -25.263 -24.708 1.00 . A A . 110 ILE O 1 1
2 4084 1 1 111 GLN C C 10.015 -22.385 -23.157 1.00 . A A . 111 GLN C 1 1
2 4085 1 1 111 GLN CA C 9.668 -23.143 -24.453 1.00 . A A . 111 GLN CA 1 1
2 4086 1 1 111 GLN CB C 10.430 -22.580 -25.665 1.00 . A A . 111 GLN CB 1 1
2 4087 1 1 111 GLN CD C 10.829 -22.780 -28.167 1.00 . A A . 111 GLN CD 1 1
2 4088 1 1 111 GLN CG C 10.285 -23.465 -26.915 1.00 . A A . 111 GLN CG 1 1
2 4089 1 1 111 GLN H H 7.831 -22.135 -24.798 1.00 . A A . 111 GLN H 1 1
2 4090 1 1 111 GLN HA H 9.967 -24.185 -24.320 1.00 . A A . 111 GLN HA 1 1
2 4091 1 1 111 GLN HB2 H 10.059 -21.578 -25.887 1.00 . A A . 111 GLN HB2 1 1
2 4092 1 1 111 GLN HB3 H 11.490 -22.502 -25.418 1.00 . A A . 111 GLN HB3 1 1
2 4093 1 1 111 GLN HE21 H 9.042 -21.923 -28.617 1.00 . A A . 111 GLN HE21 1 1
2 4094 1 1 111 GLN HE22 H 10.380 -21.594 -29.712 1.00 . A A . 111 GLN HE22 1 1
2 4095 1 1 111 GLN HG2 H 10.828 -24.398 -26.756 1.00 . A A . 111 GLN HG2 1 1
2 4096 1 1 111 GLN HG3 H 9.237 -23.711 -27.084 1.00 . A A . 111 GLN HG3 1 1
2 4097 1 1 111 GLN N N 8.223 -23.062 -24.709 1.00 . A A . 111 GLN N 1 1
2 4098 1 1 111 GLN NE2 N 10.008 -22.038 -28.885 1.00 . A A . 111 GLN NE2 1 1
2 4099 1 1 111 GLN O O 9.740 -21.187 -23.039 1.00 . A A . 111 GLN O 1 1
2 4100 1 1 111 GLN OE1 O 11.994 -22.894 -28.524 1.00 . A A . 111 GLN OE1 1 1
2 4101 1 1 112 ALA C C 12.253 -23.029 -20.313 1.00 . A A . 112 ALA C 1 1
2 4102 1 1 112 ALA CA C 10.854 -22.613 -20.811 1.00 . A A . 112 ALA CA 1 1
2 4103 1 1 112 ALA CB C 9.745 -23.159 -19.902 1.00 . A A . 112 ALA CB 1 1
2 4104 1 1 112 ALA H H 10.807 -24.061 -22.360 1.00 . A A . 112 ALA H 1 1
2 4105 1 1 112 ALA HA H 10.816 -21.523 -20.783 1.00 . A A . 112 ALA HA 1 1
2 4106 1 1 112 ALA HB1 H 9.953 -22.912 -18.863 1.00 . A A . 112 ALA HB1 1 1
2 4107 1 1 112 ALA HB2 H 8.792 -22.708 -20.176 1.00 . A A . 112 ALA HB2 1 1
2 4108 1 1 112 ALA HB3 H 9.677 -24.244 -19.998 1.00 . A A . 112 ALA HB3 1 1
2 4109 1 1 112 ALA N N 10.580 -23.089 -22.173 1.00 . A A . 112 ALA N 1 1
2 4110 1 1 112 ALA O O 12.983 -23.731 -21.013 1.00 . A A . 112 ALA O 1 1
2 4111 1 1 113 ILE C C 13.649 -23.509 -17.036 1.00 . A A . 113 ILE C 1 1
2 4112 1 1 113 ILE CA C 13.908 -22.950 -18.445 1.00 . A A . 113 ILE CA 1 1
2 4113 1 1 113 ILE CB C 14.878 -21.739 -18.433 1.00 . A A . 113 ILE CB 1 1
2 4114 1 1 113 ILE CD1 C 14.256 -20.001 -20.239 1.00 . A A . 113 ILE CD1 1 1
2 4115 1 1 113 ILE CG1 C 15.162 -21.178 -19.851 1.00 . A A . 113 ILE CG1 1 1
2 4116 1 1 113 ILE CG2 C 16.227 -22.143 -17.805 1.00 . A A . 113 ILE CG2 1 1
2 4117 1 1 113 ILE H H 11.968 -22.063 -18.568 1.00 . A A . 113 ILE H 1 1
2 4118 1 1 113 ILE HA H 14.387 -23.738 -19.021 1.00 . A A . 113 ILE HA 1 1
2 4119 1 1 113 ILE HB H 14.448 -20.948 -17.817 1.00 . A A . 113 ILE HB 1 1
2 4120 1 1 113 ILE HD11 H 13.204 -20.282 -20.216 1.00 . A A . 113 ILE HD11 1 1
2 4121 1 1 113 ILE HD12 H 14.419 -19.168 -19.554 1.00 . A A . 113 ILE HD12 1 1
2 4122 1 1 113 ILE HD13 H 14.509 -19.677 -21.249 1.00 . A A . 113 ILE HD13 1 1
2 4123 1 1 113 ILE HG12 H 16.189 -20.816 -19.908 1.00 . A A . 113 ILE HG12 1 1
2 4124 1 1 113 ILE HG13 H 15.066 -21.974 -20.591 1.00 . A A . 113 ILE HG13 1 1
2 4125 1 1 113 ILE HG21 H 16.686 -22.940 -18.391 1.00 . A A . 113 ILE HG21 1 1
2 4126 1 1 113 ILE HG22 H 16.904 -21.287 -17.796 1.00 . A A . 113 ILE HG22 1 1
2 4127 1 1 113 ILE HG23 H 16.097 -22.479 -16.777 1.00 . A A . 113 ILE HG23 1 1
2 4128 1 1 113 ILE N N 12.630 -22.615 -19.097 1.00 . A A . 113 ILE N 1 1
2 4129 1 1 113 ILE O O 12.894 -22.930 -16.255 1.00 . A A . 113 ILE O 1 1
2 4130 1 1 114 ILE C C 14.902 -24.501 -14.307 1.00 . A A . 114 ILE C 1 1
2 4131 1 1 114 ILE CA C 14.142 -25.297 -15.383 1.00 . A A . 114 ILE CA 1 1
2 4132 1 1 114 ILE CB C 14.642 -26.758 -15.447 1.00 . A A . 114 ILE CB 1 1
2 4133 1 1 114 ILE CD1 C 14.302 -29.012 -16.694 1.00 . A A . 114 ILE CD1 1 1
2 4134 1 1 114 ILE CG1 C 14.017 -27.511 -16.645 1.00 . A A . 114 ILE CG1 1 1
2 4135 1 1 114 ILE CG2 C 14.345 -27.470 -14.111 1.00 . A A . 114 ILE CG2 1 1
2 4136 1 1 114 ILE H H 14.872 -25.059 -17.402 1.00 . A A . 114 ILE H 1 1
2 4137 1 1 114 ILE HA H 13.087 -25.318 -15.114 1.00 . A A . 114 ILE HA 1 1
2 4138 1 1 114 ILE HB H 15.718 -26.734 -15.599 1.00 . A A . 114 ILE HB 1 1
2 4139 1 1 114 ILE HD11 H 14.017 -29.398 -17.673 1.00 . A A . 114 ILE HD11 1 1
2 4140 1 1 114 ILE HD12 H 15.362 -29.198 -16.533 1.00 . A A . 114 ILE HD12 1 1
2 4141 1 1 114 ILE HD13 H 13.716 -29.524 -15.932 1.00 . A A . 114 ILE HD13 1 1
2 4142 1 1 114 ILE HG12 H 12.939 -27.370 -16.634 1.00 . A A . 114 ILE HG12 1 1
2 4143 1 1 114 ILE HG13 H 14.398 -27.083 -17.572 1.00 . A A . 114 ILE HG13 1 1
2 4144 1 1 114 ILE HG21 H 14.750 -28.480 -14.124 1.00 . A A . 114 ILE HG21 1 1
2 4145 1 1 114 ILE HG22 H 14.819 -26.953 -13.279 1.00 . A A . 114 ILE HG22 1 1
2 4146 1 1 114 ILE HG23 H 13.269 -27.519 -13.935 1.00 . A A . 114 ILE HG23 1 1
2 4147 1 1 114 ILE N N 14.267 -24.643 -16.700 1.00 . A A . 114 ILE N 1 1
2 4148 1 1 114 ILE O O 16.080 -24.182 -14.490 1.00 . A A . 114 ILE O 1 1
2 4149 1 1 115 LYS C C 15.387 -24.417 -10.963 1.00 . A A . 115 LYS C 1 1
2 4150 1 1 115 LYS CA C 14.850 -23.462 -12.036 1.00 . A A . 115 LYS CA 1 1
2 4151 1 1 115 LYS CB C 13.821 -22.492 -11.427 1.00 . A A . 115 LYS CB 1 1
2 4152 1 1 115 LYS CD C 14.207 -20.423 -12.964 1.00 . A A . 115 LYS CD 1 1
2 4153 1 1 115 LYS CE C 14.926 -20.893 -14.236 1.00 . A A . 115 LYS CE 1 1
2 4154 1 1 115 LYS CG C 13.221 -21.457 -12.397 1.00 . A A . 115 LYS CG 1 1
2 4155 1 1 115 LYS H H 13.297 -24.509 -13.076 1.00 . A A . 115 LYS H 1 1
2 4156 1 1 115 LYS HA H 15.711 -22.883 -12.369 1.00 . A A . 115 LYS HA 1 1
2 4157 1 1 115 LYS HB2 H 12.998 -23.070 -11.004 1.00 . A A . 115 LYS HB2 1 1
2 4158 1 1 115 LYS HB3 H 14.294 -21.955 -10.602 1.00 . A A . 115 LYS HB3 1 1
2 4159 1 1 115 LYS HD2 H 13.634 -19.526 -13.211 1.00 . A A . 115 LYS HD2 1 1
2 4160 1 1 115 LYS HD3 H 14.936 -20.155 -12.198 1.00 . A A . 115 LYS HD3 1 1
2 4161 1 1 115 LYS HE2 H 15.562 -21.749 -13.997 1.00 . A A . 115 LYS HE2 1 1
2 4162 1 1 115 LYS HE3 H 14.175 -21.225 -14.961 1.00 . A A . 115 LYS HE3 1 1
2 4163 1 1 115 LYS HG2 H 12.704 -21.965 -13.211 1.00 . A A . 115 LYS HG2 1 1
2 4164 1 1 115 LYS HG3 H 12.471 -20.901 -11.843 1.00 . A A . 115 LYS HG3 1 1
2 4165 1 1 115 LYS HZ1 H 15.168 -19.002 -15.065 1.00 . A A . 115 LYS HZ1 1 1
2 4166 1 1 115 LYS HZ2 H 16.235 -20.094 -15.646 1.00 . A A . 115 LYS HZ2 1 1
2 4167 1 1 115 LYS HZ3 H 16.439 -19.470 -14.154 1.00 . A A . 115 LYS HZ3 1 1
2 4168 1 1 115 LYS N N 14.252 -24.181 -13.180 1.00 . A A . 115 LYS N 1 1
2 4169 1 1 115 LYS NZ N 15.745 -19.795 -14.814 1.00 . A A . 115 LYS NZ 1 1
2 4170 1 1 115 LYS O O 16.495 -24.217 -10.468 1.00 . A A . 115 LYS O 1 1
2 4171 1 1 116 ASP C C 14.478 -27.904 -10.160 1.00 . A A . 116 ASP C 1 1
2 4172 1 1 116 ASP CA C 15.045 -26.543 -9.709 1.00 . A A . 116 ASP CA 1 1
2 4173 1 1 116 ASP CB C 14.595 -26.196 -8.275 1.00 . A A . 116 ASP CB 1 1
2 4174 1 1 116 ASP CG C 15.551 -26.733 -7.200 1.00 . A A . 116 ASP CG 1 1
2 4175 1 1 116 ASP H H 13.732 -25.553 -11.084 1.00 . A A . 116 ASP H 1 1
2 4176 1 1 116 ASP HA H 16.131 -26.613 -9.719 1.00 . A A . 116 ASP HA 1 1
2 4177 1 1 116 ASP HB2 H 14.531 -25.110 -8.172 1.00 . A A . 116 ASP HB2 1 1
2 4178 1 1 116 ASP HB3 H 13.599 -26.603 -8.094 1.00 . A A . 116 ASP HB3 1 1
2 4179 1 1 116 ASP N N 14.634 -25.466 -10.628 1.00 . A A . 116 ASP N 1 1
2 4180 1 1 116 ASP O O 13.423 -27.950 -10.792 1.00 . A A . 116 ASP O 1 1
2 4181 1 1 116 ASP OD1 O 16.051 -27.873 -7.341 1.00 . A A . 116 ASP OD1 1 1
2 4182 1 1 116 ASP OD2 O 15.823 -26.005 -6.216 1.00 . A A . 116 ASP OD2 1 1
2 4183 1 1 117 PHE C C 15.062 -31.406 -9.086 1.00 . A A . 117 PHE C 1 1
2 4184 1 1 117 PHE CA C 14.722 -30.380 -10.186 1.00 . A A . 117 PHE CA 1 1
2 4185 1 1 117 PHE CB C 15.326 -30.790 -11.547 1.00 . A A . 117 PHE CB 1 1
2 4186 1 1 117 PHE CD1 C 17.818 -30.362 -11.271 1.00 . A A . 117 PHE CD1 1 1
2 4187 1 1 117 PHE CD2 C 17.068 -32.632 -11.714 1.00 . A A . 117 PHE CD2 1 1
2 4188 1 1 117 PHE CE1 C 19.150 -30.814 -11.205 1.00 . A A . 117 PHE CE1 1 1
2 4189 1 1 117 PHE CE2 C 18.399 -33.082 -11.661 1.00 . A A . 117 PHE CE2 1 1
2 4190 1 1 117 PHE CG C 16.770 -31.269 -11.516 1.00 . A A . 117 PHE CG 1 1
2 4191 1 1 117 PHE CZ C 19.441 -32.175 -11.402 1.00 . A A . 117 PHE CZ 1 1
2 4192 1 1 117 PHE H H 15.909 -28.913 -9.174 1.00 . A A . 117 PHE H 1 1
2 4193 1 1 117 PHE HA H 13.638 -30.382 -10.299 1.00 . A A . 117 PHE HA 1 1
2 4194 1 1 117 PHE HB2 H 14.708 -31.590 -11.958 1.00 . A A . 117 PHE HB2 1 1
2 4195 1 1 117 PHE HB3 H 15.250 -29.954 -12.244 1.00 . A A . 117 PHE HB3 1 1
2 4196 1 1 117 PHE HD1 H 17.595 -29.315 -11.126 1.00 . A A . 117 PHE HD1 1 1
2 4197 1 1 117 PHE HD2 H 16.276 -33.343 -11.906 1.00 . A A . 117 PHE HD2 1 1
2 4198 1 1 117 PHE HE1 H 19.959 -30.124 -11.006 1.00 . A A . 117 PHE HE1 1 1
2 4199 1 1 117 PHE HE2 H 18.624 -34.130 -11.816 1.00 . A A . 117 PHE HE2 1 1
2 4200 1 1 117 PHE HZ H 20.465 -32.523 -11.355 1.00 . A A . 117 PHE HZ 1 1
2 4201 1 1 117 PHE N N 15.141 -29.016 -9.830 1.00 . A A . 117 PHE N 1 1
2 4202 1 1 117 PHE O O 16.065 -31.281 -8.379 1.00 . A A . 117 PHE O 1 1
2 4203 1 1 118 SER C C 13.689 -34.839 -8.655 1.00 . A A . 118 SER C 1 1
2 4204 1 1 118 SER CA C 14.387 -33.599 -8.069 1.00 . A A . 118 SER CA 1 1
2 4205 1 1 118 SER CB C 13.809 -33.260 -6.683 1.00 . A A . 118 SER CB 1 1
2 4206 1 1 118 SER H H 13.414 -32.468 -9.565 1.00 . A A . 118 SER H 1 1
2 4207 1 1 118 SER HA H 15.449 -33.825 -7.958 1.00 . A A . 118 SER HA 1 1
2 4208 1 1 118 SER HB2 H 14.224 -32.310 -6.341 1.00 . A A . 118 SER HB2 1 1
2 4209 1 1 118 SER HB3 H 12.726 -33.161 -6.751 1.00 . A A . 118 SER HB3 1 1
2 4210 1 1 118 SER HG H 13.794 -33.974 -4.860 1.00 . A A . 118 SER HG 1 1
2 4211 1 1 118 SER N N 14.230 -32.444 -8.967 1.00 . A A . 118 SER N 1 1
2 4212 1 1 118 SER O O 12.954 -34.752 -9.645 1.00 . A A . 118 SER O 1 1
2 4213 1 1 118 SER OG O 14.134 -34.261 -5.730 1.00 . A A . 118 SER OG 1 1
2 4214 1 1 119 ALA C C 11.678 -37.209 -7.970 1.00 . A A . 119 ALA C 1 1
2 4215 1 1 119 ALA CA C 13.179 -37.248 -8.354 1.00 . A A . 119 ALA CA 1 1
2 4216 1 1 119 ALA CB C 13.912 -38.399 -7.653 1.00 . A A . 119 ALA CB 1 1
2 4217 1 1 119 ALA H H 14.496 -35.983 -7.228 1.00 . A A . 119 ALA H 1 1
2 4218 1 1 119 ALA HA H 13.236 -37.417 -9.429 1.00 . A A . 119 ALA HA 1 1
2 4219 1 1 119 ALA HB1 H 14.954 -38.426 -7.976 1.00 . A A . 119 ALA HB1 1 1
2 4220 1 1 119 ALA HB2 H 13.875 -38.268 -6.570 1.00 . A A . 119 ALA HB2 1 1
2 4221 1 1 119 ALA HB3 H 13.442 -39.348 -7.913 1.00 . A A . 119 ALA HB3 1 1
2 4222 1 1 119 ALA N N 13.892 -36.006 -8.039 1.00 . A A . 119 ALA N 1 1
2 4223 1 1 119 ALA O O 10.873 -37.932 -8.560 1.00 . A A . 119 ALA O 1 1
2 4224 1 1 120 THR C C 9.105 -35.191 -7.358 1.00 . A A . 120 THR C 1 1
2 4225 1 1 120 THR CA C 9.916 -36.179 -6.502 1.00 . A A . 120 THR CA 1 1
2 4226 1 1 120 THR CB C 9.949 -35.710 -5.033 1.00 . A A . 120 THR CB 1 1
2 4227 1 1 120 THR CG2 C 10.471 -36.809 -4.106 1.00 . A A . 120 THR CG2 1 1
2 4228 1 1 120 THR H H 12.012 -35.822 -6.547 1.00 . A A . 120 THR H 1 1
2 4229 1 1 120 THR HA H 9.387 -37.133 -6.530 1.00 . A A . 120 THR HA 1 1
2 4230 1 1 120 THR HB H 8.942 -35.434 -4.718 1.00 . A A . 120 THR HB 1 1
2 4231 1 1 120 THR HG1 H 10.784 -34.317 -3.958 1.00 . A A . 120 THR HG1 1 1
2 4232 1 1 120 THR HG21 H 11.505 -37.054 -4.349 1.00 . A A . 120 THR HG21 1 1
2 4233 1 1 120 THR HG22 H 9.855 -37.703 -4.213 1.00 . A A . 120 THR HG22 1 1
2 4234 1 1 120 THR HG23 H 10.418 -36.472 -3.070 1.00 . A A . 120 THR HG23 1 1
2 4235 1 1 120 THR N N 11.292 -36.367 -7.004 1.00 . A A . 120 THR N 1 1
2 4236 1 1 120 THR O O 8.091 -35.562 -7.953 1.00 . A A . 120 THR O 1 1
2 4237 1 1 120 THR OG1 O 10.813 -34.597 -4.890 1.00 . A A . 120 THR OG1 1 1
2 4238 1 1 121 HIS C C 10.036 -31.995 -8.925 1.00 . A A . 121 HIS C 1 1
2 4239 1 1 121 HIS CA C 8.966 -32.820 -8.185 1.00 . A A . 121 HIS CA 1 1
2 4240 1 1 121 HIS CB C 8.183 -31.916 -7.213 1.00 . A A . 121 HIS CB 1 1
2 4241 1 1 121 HIS CD2 C 5.666 -32.391 -7.283 1.00 . A A . 121 HIS CD2 1 1
2 4242 1 1 121 HIS CE1 C 5.448 -33.606 -5.457 1.00 . A A . 121 HIS CE1 1 1
2 4243 1 1 121 HIS CG C 6.899 -32.520 -6.703 1.00 . A A . 121 HIS CG 1 1
2 4244 1 1 121 HIS H H 10.386 -33.745 -6.884 1.00 . A A . 121 HIS H 1 1
2 4245 1 1 121 HIS HA H 8.274 -33.203 -8.936 1.00 . A A . 121 HIS HA 1 1
2 4246 1 1 121 HIS HB2 H 8.820 -31.660 -6.365 1.00 . A A . 121 HIS HB2 1 1
2 4247 1 1 121 HIS HB3 H 7.926 -30.985 -7.719 1.00 . A A . 121 HIS HB3 1 1
2 4248 1 1 121 HIS HD1 H 7.466 -33.509 -4.887 1.00 . A A . 121 HIS HD1 1 1
2 4249 1 1 121 HIS HD2 H 5.447 -31.838 -8.188 1.00 . A A . 121 HIS HD2 1 1
2 4250 1 1 121 HIS HE1 H 5.022 -34.199 -4.654 1.00 . A A . 121 HIS HE1 1 1
2 4251 1 1 121 HIS N N 9.560 -33.937 -7.437 1.00 . A A . 121 HIS N 1 1
2 4252 1 1 121 HIS ND1 N 6.746 -33.270 -5.556 1.00 . A A . 121 HIS ND1 1 1
2 4253 1 1 121 HIS NE2 N 4.751 -33.092 -6.487 1.00 . A A . 121 HIS NE2 1 1
2 4254 1 1 121 HIS O O 11.232 -32.090 -8.635 1.00 . A A . 121 HIS O 1 1
2 4255 1 1 122 VAL C C 9.789 -28.844 -10.749 1.00 . A A . 122 VAL C 1 1
2 4256 1 1 122 VAL CA C 10.449 -30.226 -10.641 1.00 . A A . 122 VAL CA 1 1
2 4257 1 1 122 VAL CB C 10.808 -30.865 -12.005 1.00 . A A . 122 VAL CB 1 1
2 4258 1 1 122 VAL CG1 C 9.600 -31.375 -12.796 1.00 . A A . 122 VAL CG1 1 1
2 4259 1 1 122 VAL CG2 C 11.616 -29.930 -12.911 1.00 . A A . 122 VAL CG2 1 1
2 4260 1 1 122 VAL H H 8.607 -31.129 -10.059 1.00 . A A . 122 VAL H 1 1
2 4261 1 1 122 VAL HA H 11.387 -30.078 -10.106 1.00 . A A . 122 VAL HA 1 1
2 4262 1 1 122 VAL HB H 11.438 -31.730 -11.798 1.00 . A A . 122 VAL HB 1 1
2 4263 1 1 122 VAL HG11 H 8.928 -30.552 -13.027 1.00 . A A . 122 VAL HG11 1 1
2 4264 1 1 122 VAL HG12 H 9.948 -31.829 -13.721 1.00 . A A . 122 VAL HG12 1 1
2 4265 1 1 122 VAL HG13 H 9.065 -32.136 -12.228 1.00 . A A . 122 VAL HG13 1 1
2 4266 1 1 122 VAL HG21 H 12.536 -29.639 -12.414 1.00 . A A . 122 VAL HG21 1 1
2 4267 1 1 122 VAL HG22 H 11.881 -30.442 -13.833 1.00 . A A . 122 VAL HG22 1 1
2 4268 1 1 122 VAL HG23 H 11.037 -29.043 -13.162 1.00 . A A . 122 VAL HG23 1 1
2 4269 1 1 122 VAL N N 9.604 -31.143 -9.857 1.00 . A A . 122 VAL N 1 1
2 4270 1 1 122 VAL O O 8.579 -28.725 -10.943 1.00 . A A . 122 VAL O 1 1
2 4271 1 1 123 MET C C 10.682 -25.684 -11.838 1.00 . A A . 123 MET C 1 1
2 4272 1 1 123 MET CA C 10.177 -26.377 -10.573 1.00 . A A . 123 MET CA 1 1
2 4273 1 1 123 MET CB C 10.699 -25.696 -9.298 1.00 . A A . 123 MET CB 1 1
2 4274 1 1 123 MET CE C 9.197 -23.574 -6.900 1.00 . A A . 123 MET CE 1 1
2 4275 1 1 123 MET CG C 9.799 -25.999 -8.096 1.00 . A A . 123 MET CG 1 1
2 4276 1 1 123 MET H H 11.582 -27.964 -10.510 1.00 . A A . 123 MET H 1 1
2 4277 1 1 123 MET HA H 9.090 -26.304 -10.567 1.00 . A A . 123 MET HA 1 1
2 4278 1 1 123 MET HB2 H 11.708 -26.047 -9.094 1.00 . A A . 123 MET HB2 1 1
2 4279 1 1 123 MET HB3 H 10.739 -24.615 -9.442 1.00 . A A . 123 MET HB3 1 1
2 4280 1 1 123 MET HE1 H 9.514 -24.008 -5.952 1.00 . A A . 123 MET HE1 1 1
2 4281 1 1 123 MET HE2 H 10.064 -23.168 -7.419 1.00 . A A . 123 MET HE2 1 1
2 4282 1 1 123 MET HE3 H 8.484 -22.772 -6.702 1.00 . A A . 123 MET HE3 1 1
2 4283 1 1 123 MET HG2 H 9.408 -27.014 -8.185 1.00 . A A . 123 MET HG2 1 1
2 4284 1 1 123 MET HG3 H 10.398 -25.956 -7.187 1.00 . A A . 123 MET HG3 1 1
2 4285 1 1 123 MET N N 10.584 -27.786 -10.588 1.00 . A A . 123 MET N 1 1
2 4286 1 1 123 MET O O 11.856 -25.319 -11.947 1.00 . A A . 123 MET O 1 1
2 4287 1 1 123 MET SD S 8.408 -24.848 -7.921 1.00 . A A . 123 MET SD 1 1
2 4288 1 1 124 VAL C C 9.594 -23.425 -14.100 1.00 . A A . 124 VAL C 1 1
2 4289 1 1 124 VAL CA C 10.072 -24.879 -14.101 1.00 . A A . 124 VAL CA 1 1
2 4290 1 1 124 VAL CB C 9.464 -25.670 -15.277 1.00 . A A . 124 VAL CB 1 1
2 4291 1 1 124 VAL CG1 C 10.105 -27.057 -15.400 1.00 . A A . 124 VAL CG1 1 1
2 4292 1 1 124 VAL CG2 C 7.951 -25.874 -15.160 1.00 . A A . 124 VAL CG2 1 1
2 4293 1 1 124 VAL H H 8.839 -25.831 -12.626 1.00 . A A . 124 VAL H 1 1
2 4294 1 1 124 VAL HA H 11.148 -24.854 -14.258 1.00 . A A . 124 VAL HA 1 1
2 4295 1 1 124 VAL HB H 9.671 -25.123 -16.199 1.00 . A A . 124 VAL HB 1 1
2 4296 1 1 124 VAL HG11 H 11.187 -26.967 -15.355 1.00 . A A . 124 VAL HG11 1 1
2 4297 1 1 124 VAL HG12 H 9.770 -27.702 -14.588 1.00 . A A . 124 VAL HG12 1 1
2 4298 1 1 124 VAL HG13 H 9.823 -27.509 -16.351 1.00 . A A . 124 VAL HG13 1 1
2 4299 1 1 124 VAL HG21 H 7.709 -26.478 -14.285 1.00 . A A . 124 VAL HG21 1 1
2 4300 1 1 124 VAL HG22 H 7.457 -24.910 -15.072 1.00 . A A . 124 VAL HG22 1 1
2 4301 1 1 124 VAL HG23 H 7.587 -26.384 -16.052 1.00 . A A . 124 VAL HG23 1 1
2 4302 1 1 124 VAL N N 9.791 -25.535 -12.816 1.00 . A A . 124 VAL N 1 1
2 4303 1 1 124 VAL O O 8.623 -23.072 -13.424 1.00 . A A . 124 VAL O 1 1
2 4304 1 1 125 ASP C C 8.662 -21.067 -16.010 1.00 . A A . 125 ASP C 1 1
2 4305 1 1 125 ASP CA C 9.878 -21.177 -15.069 1.00 . A A . 125 ASP CA 1 1
2 4306 1 1 125 ASP CB C 11.070 -20.402 -15.641 1.00 . A A . 125 ASP CB 1 1
2 4307 1 1 125 ASP CG C 10.815 -18.892 -15.633 1.00 . A A . 125 ASP CG 1 1
2 4308 1 1 125 ASP H H 11.085 -22.896 -15.379 1.00 . A A . 125 ASP H 1 1
2 4309 1 1 125 ASP HA H 9.623 -20.743 -14.103 1.00 . A A . 125 ASP HA 1 1
2 4310 1 1 125 ASP HB2 H 11.953 -20.609 -15.036 1.00 . A A . 125 ASP HB2 1 1
2 4311 1 1 125 ASP HB3 H 11.275 -20.741 -16.658 1.00 . A A . 125 ASP HB3 1 1
2 4312 1 1 125 ASP N N 10.277 -22.570 -14.861 1.00 . A A . 125 ASP N 1 1
2 4313 1 1 125 ASP O O 8.578 -21.785 -17.011 1.00 . A A . 125 ASP O 1 1
2 4314 1 1 125 ASP OD1 O 11.059 -18.261 -14.580 1.00 . A A . 125 ASP OD1 1 1
2 4315 1 1 125 ASP OD2 O 10.398 -18.342 -16.679 1.00 . A A . 125 ASP OD2 1 1
2 4316 1 1 126 TYR C C 6.434 -18.223 -16.628 1.00 . A A . 126 TYR C 1 1
2 4317 1 1 126 TYR CA C 6.635 -19.750 -16.609 1.00 . A A . 126 TYR CA 1 1
2 4318 1 1 126 TYR CB C 5.344 -20.487 -16.191 1.00 . A A . 126 TYR CB 1 1
2 4319 1 1 126 TYR CD1 C 4.457 -21.844 -18.145 1.00 . A A . 126 TYR CD1 1 1
2 4320 1 1 126 TYR CD2 C 5.542 -23.020 -16.308 1.00 . A A . 126 TYR CD2 1 1
2 4321 1 1 126 TYR CE1 C 4.223 -23.070 -18.797 1.00 . A A . 126 TYR CE1 1 1
2 4322 1 1 126 TYR CE2 C 5.305 -24.250 -16.957 1.00 . A A . 126 TYR CE2 1 1
2 4323 1 1 126 TYR CG C 5.117 -21.814 -16.899 1.00 . A A . 126 TYR CG 1 1
2 4324 1 1 126 TYR CZ C 4.652 -24.278 -18.207 1.00 . A A . 126 TYR CZ 1 1
2 4325 1 1 126 TYR H H 7.885 -19.599 -14.881 1.00 . A A . 126 TYR H 1 1
2 4326 1 1 126 TYR HA H 6.871 -20.043 -17.634 1.00 . A A . 126 TYR HA 1 1
2 4327 1 1 126 TYR HB2 H 5.344 -20.644 -15.111 1.00 . A A . 126 TYR HB2 1 1
2 4328 1 1 126 TYR HB3 H 4.481 -19.857 -16.408 1.00 . A A . 126 TYR HB3 1 1
2 4329 1 1 126 TYR HD1 H 4.120 -20.924 -18.605 1.00 . A A . 126 TYR HD1 1 1
2 4330 1 1 126 TYR HD2 H 6.054 -22.994 -15.356 1.00 . A A . 126 TYR HD2 1 1
2 4331 1 1 126 TYR HE1 H 3.711 -23.103 -19.747 1.00 . A A . 126 TYR HE1 1 1
2 4332 1 1 126 TYR HE2 H 5.612 -25.177 -16.500 1.00 . A A . 126 TYR HE2 1 1
2 4333 1 1 126 TYR HH H 4.771 -26.218 -18.342 1.00 . A A . 126 TYR HH 1 1
2 4334 1 1 126 TYR N N 7.744 -20.141 -15.728 1.00 . A A . 126 TYR N 1 1
2 4335 1 1 126 TYR O O 6.945 -17.493 -15.776 1.00 . A A . 126 TYR O 1 1
2 4336 1 1 126 TYR OH O 4.426 -25.461 -18.844 1.00 . A A . 126 TYR OH 1 1
2 4337 1 1 127 ASN C C 3.851 -16.232 -18.367 1.00 . A A . 127 ASN C 1 1
2 4338 1 1 127 ASN CA C 5.257 -16.329 -17.736 1.00 . A A . 127 ASN CA 1 1
2 4339 1 1 127 ASN CB C 6.346 -15.513 -18.473 1.00 . A A . 127 ASN CB 1 1
2 4340 1 1 127 ASN CG C 6.687 -15.979 -19.885 1.00 . A A . 127 ASN CG 1 1
2 4341 1 1 127 ASN H H 5.294 -18.391 -18.275 1.00 . A A . 127 ASN H 1 1
2 4342 1 1 127 ASN HA H 5.176 -15.903 -16.735 1.00 . A A . 127 ASN HA 1 1
2 4343 1 1 127 ASN HB2 H 6.020 -14.474 -18.529 1.00 . A A . 127 ASN HB2 1 1
2 4344 1 1 127 ASN HB3 H 7.259 -15.532 -17.879 1.00 . A A . 127 ASN HB3 1 1
2 4345 1 1 127 ASN HD21 H 7.858 -17.488 -19.219 1.00 . A A . 127 ASN HD21 1 1
2 4346 1 1 127 ASN HD22 H 7.708 -17.310 -20.965 1.00 . A A . 127 ASN HD22 1 1
2 4347 1 1 127 ASN N N 5.666 -17.731 -17.605 1.00 . A A . 127 ASN N 1 1
2 4348 1 1 127 ASN ND2 N 7.475 -17.024 -20.027 1.00 . A A . 127 ASN ND2 1 1
2 4349 1 1 127 ASN O O 3.693 -16.253 -19.588 1.00 . A A . 127 ASN O 1 1
2 4350 1 1 127 ASN OD1 O 6.293 -15.389 -20.882 1.00 . A A . 127 ASN OD1 1 1
2 4351 1 1 128 HIS C C 1.052 -14.556 -18.154 1.00 . A A . 128 HIS C 1 1
2 4352 1 1 128 HIS CA C 1.417 -16.046 -17.970 1.00 . A A . 128 HIS CA 1 1
2 4353 1 1 128 HIS CB C 0.489 -16.737 -16.957 1.00 . A A . 128 HIS CB 1 1
2 4354 1 1 128 HIS CD2 C -0.997 -18.156 -18.480 1.00 . A A . 128 HIS CD2 1 1
2 4355 1 1 128 HIS CE1 C -2.967 -17.258 -18.064 1.00 . A A . 128 HIS CE1 1 1
2 4356 1 1 128 HIS CG C -0.828 -17.150 -17.566 1.00 . A A . 128 HIS CG 1 1
2 4357 1 1 128 HIS H H 2.996 -16.166 -16.536 1.00 . A A . 128 HIS H 1 1
2 4358 1 1 128 HIS HA H 1.315 -16.568 -18.921 1.00 . A A . 128 HIS HA 1 1
2 4359 1 1 128 HIS HB2 H 0.974 -17.642 -16.586 1.00 . A A . 128 HIS HB2 1 1
2 4360 1 1 128 HIS HB3 H 0.311 -16.082 -16.103 1.00 . A A . 128 HIS HB3 1 1
2 4361 1 1 128 HIS HD1 H -2.294 -15.885 -16.627 1.00 . A A . 128 HIS HD1 1 1
2 4362 1 1 128 HIS HD2 H -0.213 -18.787 -18.881 1.00 . A A . 128 HIS HD2 1 1
2 4363 1 1 128 HIS HE1 H -4.035 -17.064 -18.072 1.00 . A A . 128 HIS HE1 1 1
2 4364 1 1 128 HIS N N 2.811 -16.185 -17.527 1.00 . A A . 128 HIS N 1 1
2 4365 1 1 128 HIS ND1 N -2.068 -16.603 -17.308 1.00 . A A . 128 HIS ND1 1 1
2 4366 1 1 128 HIS NE2 N -2.360 -18.211 -18.796 1.00 . A A . 128 HIS NE2 1 1
2 4367 1 1 128 HIS O O 1.315 -13.764 -17.242 1.00 . A A . 128 HIS O 1 1
2 4368 1 1 129 PRO C C -0.918 -12.095 -18.700 1.00 . A A . 129 PRO C 1 1
2 4369 1 1 129 PRO CA C 0.185 -12.723 -19.574 1.00 . A A . 129 PRO CA 1 1
2 4370 1 1 129 PRO CB C -0.184 -12.677 -21.061 1.00 . A A . 129 PRO CB 1 1
2 4371 1 1 129 PRO CD C 0.038 -14.968 -20.413 1.00 . A A . 129 PRO CD 1 1
2 4372 1 1 129 PRO CG C -0.777 -14.059 -21.330 1.00 . A A . 129 PRO CG 1 1
2 4373 1 1 129 PRO HA H 1.098 -12.149 -19.423 1.00 . A A . 129 PRO HA 1 1
2 4374 1 1 129 PRO HB2 H -0.895 -11.882 -21.293 1.00 . A A . 129 PRO HB2 1 1
2 4375 1 1 129 PRO HB3 H 0.724 -12.554 -21.654 1.00 . A A . 129 PRO HB3 1 1
2 4376 1 1 129 PRO HD2 H -0.572 -15.813 -20.091 1.00 . A A . 129 PRO HD2 1 1
2 4377 1 1 129 PRO HD3 H 0.924 -15.322 -20.942 1.00 . A A . 129 PRO HD3 1 1
2 4378 1 1 129 PRO HG2 H -1.825 -14.075 -21.027 1.00 . A A . 129 PRO HG2 1 1
2 4379 1 1 129 PRO HG3 H -0.678 -14.347 -22.377 1.00 . A A . 129 PRO HG3 1 1
2 4380 1 1 129 PRO N N 0.445 -14.139 -19.285 1.00 . A A . 129 PRO N 1 1
2 4381 1 1 129 PRO O O -1.001 -10.869 -18.604 1.00 . A A . 129 PRO O 1 1
2 4382 1 1 130 LEU C C -2.532 -12.867 -15.707 1.00 . A A . 130 LEU C 1 1
2 4383 1 1 130 LEU CA C -2.856 -12.506 -17.171 1.00 . A A . 130 LEU CA 1 1
2 4384 1 1 130 LEU CB C -4.180 -13.143 -17.661 1.00 . A A . 130 LEU CB 1 1
2 4385 1 1 130 LEU CD1 C -5.878 -13.616 -19.443 1.00 . A A . 130 LEU CD1 1 1
2 4386 1 1 130 LEU CD2 C -4.650 -11.467 -19.544 1.00 . A A . 130 LEU CD2 1 1
2 4387 1 1 130 LEU CG C -4.539 -12.939 -19.146 1.00 . A A . 130 LEU CG 1 1
2 4388 1 1 130 LEU H H -1.597 -13.904 -18.187 1.00 . A A . 130 LEU H 1 1
2 4389 1 1 130 LEU HA H -2.976 -11.422 -17.215 1.00 . A A . 130 LEU HA 1 1
2 4390 1 1 130 LEU HB2 H -4.134 -14.218 -17.485 1.00 . A A . 130 LEU HB2 1 1
2 4391 1 1 130 LEU HB3 H -4.991 -12.744 -17.050 1.00 . A A . 130 LEU HB3 1 1
2 4392 1 1 130 LEU HD11 H -6.108 -13.531 -20.506 1.00 . A A . 130 LEU HD11 1 1
2 4393 1 1 130 LEU HD12 H -6.675 -13.148 -18.864 1.00 . A A . 130 LEU HD12 1 1
2 4394 1 1 130 LEU HD13 H -5.820 -14.674 -19.184 1.00 . A A . 130 LEU HD13 1 1
2 4395 1 1 130 LEU HD21 H -3.684 -10.978 -19.431 1.00 . A A . 130 LEU HD21 1 1
2 4396 1 1 130 LEU HD22 H -5.388 -10.964 -18.919 1.00 . A A . 130 LEU HD22 1 1
2 4397 1 1 130 LEU HD23 H -4.950 -11.394 -20.590 1.00 . A A . 130 LEU HD23 1 1
2 4398 1 1 130 LEU HG H -3.780 -13.412 -19.768 1.00 . A A . 130 LEU HG 1 1
2 4399 1 1 130 LEU N N -1.750 -12.916 -18.045 1.00 . A A . 130 LEU N 1 1
2 4400 1 1 130 LEU O O -3.007 -13.883 -15.191 1.00 . A A . 130 LEU O 1 1
2 4401 1 1 131 ALA C C -0.728 -11.001 -12.974 1.00 . A A . 131 ALA C 1 1
2 4402 1 1 131 ALA CA C -1.215 -12.296 -13.674 1.00 . A A . 131 ALA CA 1 1
2 4403 1 1 131 ALA CB C -0.112 -13.366 -13.708 1.00 . A A . 131 ALA CB 1 1
2 4404 1 1 131 ALA H H -1.309 -11.270 -15.546 1.00 . A A . 131 ALA H 1 1
2 4405 1 1 131 ALA HA H -2.048 -12.684 -13.087 1.00 . A A . 131 ALA HA 1 1
2 4406 1 1 131 ALA HB1 H -0.464 -14.258 -14.227 1.00 . A A . 131 ALA HB1 1 1
2 4407 1 1 131 ALA HB2 H 0.766 -12.981 -14.223 1.00 . A A . 131 ALA HB2 1 1
2 4408 1 1 131 ALA HB3 H 0.158 -13.654 -12.692 1.00 . A A . 131 ALA HB3 1 1
2 4409 1 1 131 ALA N N -1.670 -12.076 -15.055 1.00 . A A . 131 ALA N 1 1
2 4410 1 1 131 ALA O O -0.610 -9.944 -13.602 1.00 . A A . 131 ALA O 1 1
2 4411 1 1 132 GLY C C -0.238 -10.233 -9.312 1.00 . A A . 132 GLY C 1 1
2 4412 1 1 132 GLY CA C 0.080 -10.014 -10.804 1.00 . A A . 132 GLY CA 1 1
2 4413 1 1 132 GLY H H -0.541 -12.000 -11.241 1.00 . A A . 132 GLY H 1 1
2 4414 1 1 132 GLY HA2 H 1.162 -9.942 -10.918 1.00 . A A . 132 GLY HA2 1 1
2 4415 1 1 132 GLY HA3 H -0.353 -9.062 -11.111 1.00 . A A . 132 GLY HA3 1 1
2 4416 1 1 132 GLY N N -0.425 -11.093 -11.673 1.00 . A A . 132 GLY N 1 1
2 4417 1 1 132 GLY O O -0.864 -11.231 -8.944 1.00 . A A . 132 GLY O 1 1
2 4418 1 1 133 LYS C C -0.438 -7.827 -6.493 1.00 . A A . 133 LYS C 1 1
2 4419 1 1 133 LYS CA C -0.123 -9.247 -6.996 1.00 . A A . 133 LYS CA 1 1
2 4420 1 1 133 LYS CB C 1.037 -9.910 -6.228 1.00 . A A . 133 LYS CB 1 1
2 4421 1 1 133 LYS CD C 3.600 -9.910 -6.209 1.00 . A A . 133 LYS CD 1 1
2 4422 1 1 133 LYS CE C 3.649 -11.018 -5.148 1.00 . A A . 133 LYS CE 1 1
2 4423 1 1 133 LYS CG C 2.323 -9.059 -6.156 1.00 . A A . 133 LYS CG 1 1
2 4424 1 1 133 LYS H H 0.677 -8.504 -8.840 1.00 . A A . 133 LYS H 1 1
2 4425 1 1 133 LYS HA H -1.020 -9.843 -6.810 1.00 . A A . 133 LYS HA 1 1
2 4426 1 1 133 LYS HB2 H 0.712 -10.134 -5.210 1.00 . A A . 133 LYS HB2 1 1
2 4427 1 1 133 LYS HB3 H 1.254 -10.862 -6.717 1.00 . A A . 133 LYS HB3 1 1
2 4428 1 1 133 LYS HD2 H 3.658 -10.364 -7.200 1.00 . A A . 133 LYS HD2 1 1
2 4429 1 1 133 LYS HD3 H 4.463 -9.254 -6.085 1.00 . A A . 133 LYS HD3 1 1
2 4430 1 1 133 LYS HE2 H 3.691 -10.561 -4.154 1.00 . A A . 133 LYS HE2 1 1
2 4431 1 1 133 LYS HE3 H 2.729 -11.608 -5.209 1.00 . A A . 133 LYS HE3 1 1
2 4432 1 1 133 LYS HG2 H 2.358 -8.364 -6.994 1.00 . A A . 133 LYS HG2 1 1
2 4433 1 1 133 LYS HG3 H 2.312 -8.476 -5.234 1.00 . A A . 133 LYS HG3 1 1
2 4434 1 1 133 LYS HZ1 H 4.835 -12.661 -4.695 1.00 . A A . 133 LYS HZ1 1 1
2 4435 1 1 133 LYS HZ2 H 5.685 -11.403 -5.303 1.00 . A A . 133 LYS HZ2 1 1
2 4436 1 1 133 LYS HZ3 H 4.774 -12.323 -6.306 1.00 . A A . 133 LYS HZ3 1 1
2 4437 1 1 133 LYS N N 0.176 -9.291 -8.448 1.00 . A A . 133 LYS N 1 1
2 4438 1 1 133 LYS NZ N 4.815 -11.910 -5.370 1.00 . A A . 133 LYS NZ 1 1
2 4439 1 1 133 LYS O O -0.184 -6.851 -7.197 1.00 . A A . 133 LYS O 1 1
2 4440 1 1 134 THR C C -0.201 -5.483 -4.392 1.00 . A A . 134 THR C 1 1
2 4441 1 1 134 THR CA C -1.390 -6.414 -4.665 1.00 . A A . 134 THR CA 1 1
2 4442 1 1 134 THR CB C -2.165 -6.646 -3.353 1.00 . A A . 134 THR CB 1 1
2 4443 1 1 134 THR CG2 C -3.611 -7.056 -3.633 1.00 . A A . 134 THR CG2 1 1
2 4444 1 1 134 THR H H -1.143 -8.539 -4.743 1.00 . A A . 134 THR H 1 1
2 4445 1 1 134 THR HA H -2.053 -5.893 -5.356 1.00 . A A . 134 THR HA 1 1
2 4446 1 1 134 THR HB H -2.180 -5.723 -2.772 1.00 . A A . 134 THR HB 1 1
2 4447 1 1 134 THR HG1 H -0.682 -7.400 -2.340 1.00 . A A . 134 THR HG1 1 1
2 4448 1 1 134 THR HG21 H -4.125 -6.249 -4.153 1.00 . A A . 134 THR HG21 1 1
2 4449 1 1 134 THR HG22 H -4.125 -7.244 -2.689 1.00 . A A . 134 THR HG22 1 1
2 4450 1 1 134 THR HG23 H -3.639 -7.959 -4.242 1.00 . A A . 134 THR HG23 1 1
2 4451 1 1 134 THR N N -0.995 -7.699 -5.286 1.00 . A A . 134 THR N 1 1
2 4452 1 1 134 THR O O 0.847 -5.918 -3.901 1.00 . A A . 134 THR O 1 1
2 4453 1 1 134 THR OG1 O -1.583 -7.678 -2.580 1.00 . A A . 134 THR OG1 1 1
2 4454 1 1 135 LEU C C 0.378 -2.002 -3.757 1.00 . A A . 135 LEU C 1 1
2 4455 1 1 135 LEU CA C 0.698 -3.174 -4.696 1.00 . A A . 135 LEU CA 1 1
2 4456 1 1 135 LEU CB C 0.919 -2.649 -6.130 1.00 . A A . 135 LEU CB 1 1
2 4457 1 1 135 LEU CD1 C 1.439 -2.998 -8.551 1.00 . A A . 135 LEU CD1 1 1
2 4458 1 1 135 LEU CD2 C 2.359 -4.615 -6.931 1.00 . A A . 135 LEU CD2 1 1
2 4459 1 1 135 LEU CG C 1.166 -3.705 -7.225 1.00 . A A . 135 LEU CG 1 1
2 4460 1 1 135 LEU H H -1.278 -3.894 -5.033 1.00 . A A . 135 LEU H 1 1
2 4461 1 1 135 LEU HA H 1.627 -3.626 -4.353 1.00 . A A . 135 LEU HA 1 1
2 4462 1 1 135 LEU HB2 H 0.041 -2.071 -6.422 1.00 . A A . 135 LEU HB2 1 1
2 4463 1 1 135 LEU HB3 H 1.771 -1.967 -6.108 1.00 . A A . 135 LEU HB3 1 1
2 4464 1 1 135 LEU HD11 H 1.550 -3.737 -9.346 1.00 . A A . 135 LEU HD11 1 1
2 4465 1 1 135 LEU HD12 H 2.347 -2.401 -8.483 1.00 . A A . 135 LEU HD12 1 1
2 4466 1 1 135 LEU HD13 H 0.597 -2.350 -8.795 1.00 . A A . 135 LEU HD13 1 1
2 4467 1 1 135 LEU HD21 H 2.145 -5.244 -6.072 1.00 . A A . 135 LEU HD21 1 1
2 4468 1 1 135 LEU HD22 H 3.244 -4.011 -6.739 1.00 . A A . 135 LEU HD22 1 1
2 4469 1 1 135 LEU HD23 H 2.542 -5.268 -7.785 1.00 . A A . 135 LEU HD23 1 1
2 4470 1 1 135 LEU HG H 0.270 -4.310 -7.345 1.00 . A A . 135 LEU HG 1 1
2 4471 1 1 135 LEU N N -0.367 -4.188 -4.688 1.00 . A A . 135 LEU N 1 1
2 4472 1 1 135 LEU O O -0.669 -1.369 -3.881 1.00 . A A . 135 LEU O 1 1
2 4473 1 1 136 ALA C C 1.773 0.736 -2.750 1.00 . A A . 136 ALA C 1 1
2 4474 1 1 136 ALA CA C 1.250 -0.501 -1.989 1.00 . A A . 136 ALA CA 1 1
2 4475 1 1 136 ALA CB C 2.048 -0.786 -0.708 1.00 . A A . 136 ALA CB 1 1
2 4476 1 1 136 ALA H H 2.169 -2.188 -2.857 1.00 . A A . 136 ALA H 1 1
2 4477 1 1 136 ALA HA H 0.220 -0.299 -1.692 1.00 . A A . 136 ALA HA 1 1
2 4478 1 1 136 ALA HB1 H 1.604 -1.628 -0.177 1.00 . A A . 136 ALA HB1 1 1
2 4479 1 1 136 ALA HB2 H 3.085 -1.022 -0.952 1.00 . A A . 136 ALA HB2 1 1
2 4480 1 1 136 ALA HB3 H 2.025 0.091 -0.060 1.00 . A A . 136 ALA HB3 1 1
2 4481 1 1 136 ALA N N 1.284 -1.691 -2.832 1.00 . A A . 136 ALA N 1 1
2 4482 1 1 136 ALA O O 2.982 0.979 -2.828 1.00 . A A . 136 ALA O 1 1
2 4483 1 1 137 PHE C C 1.170 3.827 -2.515 1.00 . A A . 137 PHE C 1 1
2 4484 1 1 137 PHE CA C 1.137 2.904 -3.748 1.00 . A A . 137 PHE CA 1 1
2 4485 1 1 137 PHE CB C 0.107 3.361 -4.802 1.00 . A A . 137 PHE CB 1 1
2 4486 1 1 137 PHE CD1 C 0.647 2.228 -7.013 1.00 . A A . 137 PHE CD1 1 1
2 4487 1 1 137 PHE CD2 C 1.176 4.589 -6.744 1.00 . A A . 137 PHE CD2 1 1
2 4488 1 1 137 PHE CE1 C 1.158 2.270 -8.325 1.00 . A A . 137 PHE CE1 1 1
2 4489 1 1 137 PHE CE2 C 1.682 4.630 -8.056 1.00 . A A . 137 PHE CE2 1 1
2 4490 1 1 137 PHE CG C 0.652 3.391 -6.219 1.00 . A A . 137 PHE CG 1 1
2 4491 1 1 137 PHE CZ C 1.674 3.469 -8.848 1.00 . A A . 137 PHE CZ 1 1
2 4492 1 1 137 PHE H H -0.115 1.267 -3.227 1.00 . A A . 137 PHE H 1 1
2 4493 1 1 137 PHE HA H 2.125 2.946 -4.212 1.00 . A A . 137 PHE HA 1 1
2 4494 1 1 137 PHE HB2 H -0.773 2.716 -4.767 1.00 . A A . 137 PHE HB2 1 1
2 4495 1 1 137 PHE HB3 H -0.236 4.368 -4.562 1.00 . A A . 137 PHE HB3 1 1
2 4496 1 1 137 PHE HD1 H 0.255 1.302 -6.616 1.00 . A A . 137 PHE HD1 1 1
2 4497 1 1 137 PHE HD2 H 1.191 5.487 -6.140 1.00 . A A . 137 PHE HD2 1 1
2 4498 1 1 137 PHE HE1 H 1.167 1.377 -8.935 1.00 . A A . 137 PHE HE1 1 1
2 4499 1 1 137 PHE HE2 H 2.080 5.553 -8.457 1.00 . A A . 137 PHE HE2 1 1
2 4500 1 1 137 PHE HZ H 2.069 3.495 -9.855 1.00 . A A . 137 PHE HZ 1 1
2 4501 1 1 137 PHE N N 0.861 1.531 -3.316 1.00 . A A . 137 PHE N 1 1
2 4502 1 1 137 PHE O O 0.130 4.246 -1.999 1.00 . A A . 137 PHE O 1 1
2 4503 1 1 138 ARG C C 2.760 6.507 -1.567 1.00 . A A . 138 ARG C 1 1
2 4504 1 1 138 ARG CA C 2.570 5.126 -0.945 1.00 . A A . 138 ARG CA 1 1
2 4505 1 1 138 ARG CB C 3.762 4.724 -0.062 1.00 . A A . 138 ARG CB 1 1
2 4506 1 1 138 ARG CD C 4.815 4.983 2.236 1.00 . A A . 138 ARG CD 1 1
2 4507 1 1 138 ARG CG C 3.716 5.462 1.284 1.00 . A A . 138 ARG CG 1 1
2 4508 1 1 138 ARG CZ C 5.101 5.004 4.723 1.00 . A A . 138 ARG CZ 1 1
2 4509 1 1 138 ARG H H 3.185 3.758 -2.487 1.00 . A A . 138 ARG H 1 1
2 4510 1 1 138 ARG HA H 1.676 5.171 -0.326 1.00 . A A . 138 ARG HA 1 1
2 4511 1 1 138 ARG HB2 H 3.711 3.651 0.132 1.00 . A A . 138 ARG HB2 1 1
2 4512 1 1 138 ARG HB3 H 4.699 4.939 -0.579 1.00 . A A . 138 ARG HB3 1 1
2 4513 1 1 138 ARG HD2 H 4.823 3.891 2.233 1.00 . A A . 138 ARG HD2 1 1
2 4514 1 1 138 ARG HD3 H 5.782 5.346 1.879 1.00 . A A . 138 ARG HD3 1 1
2 4515 1 1 138 ARG HE H 3.875 6.191 3.723 1.00 . A A . 138 ARG HE 1 1
2 4516 1 1 138 ARG HG2 H 3.823 6.536 1.128 1.00 . A A . 138 ARG HG2 1 1
2 4517 1 1 138 ARG HG3 H 2.751 5.268 1.750 1.00 . A A . 138 ARG HG3 1 1
2 4518 1 1 138 ARG HH11 H 6.351 3.741 3.830 1.00 . A A . 138 ARG HH11 1 1
2 4519 1 1 138 ARG HH12 H 6.420 3.738 5.573 1.00 . A A . 138 ARG HH12 1 1
2 4520 1 1 138 ARG HH21 H 3.978 6.142 5.945 1.00 . A A . 138 ARG HH21 1 1
2 4521 1 1 138 ARG HH22 H 5.114 5.086 6.726 1.00 . A A . 138 ARG HH22 1 1
2 4522 1 1 138 ARG N N 2.368 4.120 -1.999 1.00 . A A . 138 ARG N 1 1
2 4523 1 1 138 ARG NE N 4.566 5.467 3.608 1.00 . A A . 138 ARG NE 1 1
2 4524 1 1 138 ARG NH1 N 6.032 4.091 4.716 1.00 . A A . 138 ARG NH1 1 1
2 4525 1 1 138 ARG NH2 N 4.708 5.452 5.881 1.00 . A A . 138 ARG NH2 1 1
2 4526 1 1 138 ARG O O 3.397 6.625 -2.614 1.00 . A A . 138 ARG O 1 1
2 4527 1 1 139 PHE C C 2.332 9.956 -0.245 1.00 . A A . 139 PHE C 1 1
2 4528 1 1 139 PHE CA C 2.376 8.932 -1.391 1.00 . A A . 139 PHE CA 1 1
2 4529 1 1 139 PHE CB C 1.305 9.235 -2.457 1.00 . A A . 139 PHE CB 1 1
2 4530 1 1 139 PHE CD1 C -0.904 8.366 -1.538 1.00 . A A . 139 PHE CD1 1 1
2 4531 1 1 139 PHE CD2 C -0.621 10.764 -1.856 1.00 . A A . 139 PHE CD2 1 1
2 4532 1 1 139 PHE CE1 C -2.228 8.580 -1.112 1.00 . A A . 139 PHE CE1 1 1
2 4533 1 1 139 PHE CE2 C -1.936 10.977 -1.411 1.00 . A A . 139 PHE CE2 1 1
2 4534 1 1 139 PHE CG C -0.101 9.458 -1.927 1.00 . A A . 139 PHE CG 1 1
2 4535 1 1 139 PHE CZ C -2.746 9.885 -1.054 1.00 . A A . 139 PHE CZ 1 1
2 4536 1 1 139 PHE H H 1.702 7.384 -0.083 1.00 . A A . 139 PHE H 1 1
2 4537 1 1 139 PHE HA H 3.355 9.026 -1.856 1.00 . A A . 139 PHE HA 1 1
2 4538 1 1 139 PHE HB2 H 1.609 10.127 -3.005 1.00 . A A . 139 PHE HB2 1 1
2 4539 1 1 139 PHE HB3 H 1.281 8.424 -3.187 1.00 . A A . 139 PHE HB3 1 1
2 4540 1 1 139 PHE HD1 H -0.516 7.359 -1.591 1.00 . A A . 139 PHE HD1 1 1
2 4541 1 1 139 PHE HD2 H -0.017 11.610 -2.155 1.00 . A A . 139 PHE HD2 1 1
2 4542 1 1 139 PHE HE1 H -2.851 7.744 -0.830 1.00 . A A . 139 PHE HE1 1 1
2 4543 1 1 139 PHE HE2 H -2.327 11.983 -1.366 1.00 . A A . 139 PHE HE2 1 1
2 4544 1 1 139 PHE HZ H -3.766 10.042 -0.732 1.00 . A A . 139 PHE HZ 1 1
2 4545 1 1 139 PHE N N 2.228 7.550 -0.935 1.00 . A A . 139 PHE N 1 1
2 4546 1 1 139 PHE O O 1.995 9.631 0.897 1.00 . A A . 139 PHE O 1 1
2 4547 1 1 140 LYS C C 2.179 13.645 -0.526 1.00 . A A . 140 LYS C 1 1
2 4548 1 1 140 LYS CA C 2.459 12.387 0.299 1.00 . A A . 140 LYS CA 1 1
2 4549 1 1 140 LYS CB C 3.704 12.554 1.186 1.00 . A A . 140 LYS CB 1 1
2 4550 1 1 140 LYS CD C 4.589 13.589 3.374 1.00 . A A . 140 LYS CD 1 1
2 4551 1 1 140 LYS CE C 5.996 14.097 3.020 1.00 . A A . 140 LYS CE 1 1
2 4552 1 1 140 LYS CG C 3.546 13.659 2.245 1.00 . A A . 140 LYS CG 1 1
2 4553 1 1 140 LYS H H 2.998 11.359 -1.514 1.00 . A A . 140 LYS H 1 1
2 4554 1 1 140 LYS HA H 1.595 12.204 0.943 1.00 . A A . 140 LYS HA 1 1
2 4555 1 1 140 LYS HB2 H 3.880 11.611 1.703 1.00 . A A . 140 LYS HB2 1 1
2 4556 1 1 140 LYS HB3 H 4.564 12.768 0.551 1.00 . A A . 140 LYS HB3 1 1
2 4557 1 1 140 LYS HD2 H 4.223 14.213 4.189 1.00 . A A . 140 LYS HD2 1 1
2 4558 1 1 140 LYS HD3 H 4.645 12.571 3.762 1.00 . A A . 140 LYS HD3 1 1
2 4559 1 1 140 LYS HE2 H 5.913 15.103 2.596 1.00 . A A . 140 LYS HE2 1 1
2 4560 1 1 140 LYS HE3 H 6.560 14.186 3.954 1.00 . A A . 140 LYS HE3 1 1
2 4561 1 1 140 LYS HG2 H 3.591 14.640 1.771 1.00 . A A . 140 LYS HG2 1 1
2 4562 1 1 140 LYS HG3 H 2.562 13.555 2.701 1.00 . A A . 140 LYS HG3 1 1
2 4563 1 1 140 LYS HZ1 H 6.786 12.257 2.450 1.00 . A A . 140 LYS HZ1 1 1
2 4564 1 1 140 LYS HZ2 H 7.690 13.528 1.964 1.00 . A A . 140 LYS HZ2 1 1
2 4565 1 1 140 LYS HZ3 H 6.312 13.172 1.176 1.00 . A A . 140 LYS HZ3 1 1
2 4566 1 1 140 LYS N N 2.652 11.215 -0.568 1.00 . A A . 140 LYS N 1 1
2 4567 1 1 140 LYS NZ N 6.740 13.203 2.091 1.00 . A A . 140 LYS NZ 1 1
2 4568 1 1 140 LYS O O 2.845 13.898 -1.534 1.00 . A A . 140 LYS O 1 1
2 4569 1 1 141 VAL C C 1.994 16.749 0.158 1.00 . A A . 141 VAL C 1 1
2 4570 1 1 141 VAL CA C 0.998 15.829 -0.545 1.00 . A A . 141 VAL CA 1 1
2 4571 1 1 141 VAL CB C -0.459 16.287 -0.314 1.00 . A A . 141 VAL CB 1 1
2 4572 1 1 141 VAL CG1 C -0.689 17.704 -0.857 1.00 . A A . 141 VAL CG1 1 1
2 4573 1 1 141 VAL CG2 C -1.445 15.352 -1.028 1.00 . A A . 141 VAL CG2 1 1
2 4574 1 1 141 VAL H H 0.731 14.152 0.760 1.00 . A A . 141 VAL H 1 1
2 4575 1 1 141 VAL HA H 1.194 15.870 -1.614 1.00 . A A . 141 VAL HA 1 1
2 4576 1 1 141 VAL HB H -0.684 16.277 0.752 1.00 . A A . 141 VAL HB 1 1
2 4577 1 1 141 VAL HG11 H -1.736 17.983 -0.729 1.00 . A A . 141 VAL HG11 1 1
2 4578 1 1 141 VAL HG12 H -0.082 18.423 -0.307 1.00 . A A . 141 VAL HG12 1 1
2 4579 1 1 141 VAL HG13 H -0.435 17.750 -1.917 1.00 . A A . 141 VAL HG13 1 1
2 4580 1 1 141 VAL HG21 H -1.374 14.347 -0.613 1.00 . A A . 141 VAL HG21 1 1
2 4581 1 1 141 VAL HG22 H -2.464 15.710 -0.880 1.00 . A A . 141 VAL HG22 1 1
2 4582 1 1 141 VAL HG23 H -1.227 15.317 -2.095 1.00 . A A . 141 VAL HG23 1 1
2 4583 1 1 141 VAL N N 1.223 14.453 -0.070 1.00 . A A . 141 VAL N 1 1
2 4584 1 1 141 VAL O O 1.834 17.060 1.340 1.00 . A A . 141 VAL O 1 1
2 4585 1 1 142 LEU C C 3.514 19.472 0.277 1.00 . A A . 142 LEU C 1 1
2 4586 1 1 142 LEU CA C 4.074 18.066 0.007 1.00 . A A . 142 LEU CA 1 1
2 4587 1 1 142 LEU CB C 5.272 18.163 -0.953 1.00 . A A . 142 LEU CB 1 1
2 4588 1 1 142 LEU CD1 C 7.145 17.110 -2.202 1.00 . A A . 142 LEU CD1 1 1
2 4589 1 1 142 LEU CD2 C 6.233 15.913 -0.224 1.00 . A A . 142 LEU CD2 1 1
2 4590 1 1 142 LEU CG C 5.879 16.824 -1.400 1.00 . A A . 142 LEU CG 1 1
2 4591 1 1 142 LEU H H 3.118 16.889 -1.516 1.00 . A A . 142 LEU H 1 1
2 4592 1 1 142 LEU HA H 4.422 17.668 0.962 1.00 . A A . 142 LEU HA 1 1
2 4593 1 1 142 LEU HB2 H 4.967 18.714 -1.844 1.00 . A A . 142 LEU HB2 1 1
2 4594 1 1 142 LEU HB3 H 6.048 18.748 -0.456 1.00 . A A . 142 LEU HB3 1 1
2 4595 1 1 142 LEU HD11 H 7.879 17.624 -1.582 1.00 . A A . 142 LEU HD11 1 1
2 4596 1 1 142 LEU HD12 H 6.905 17.726 -3.066 1.00 . A A . 142 LEU HD12 1 1
2 4597 1 1 142 LEU HD13 H 7.571 16.174 -2.548 1.00 . A A . 142 LEU HD13 1 1
2 4598 1 1 142 LEU HD21 H 6.915 16.426 0.454 1.00 . A A . 142 LEU HD21 1 1
2 4599 1 1 142 LEU HD22 H 6.706 15.008 -0.601 1.00 . A A . 142 LEU HD22 1 1
2 4600 1 1 142 LEU HD23 H 5.326 15.628 0.308 1.00 . A A . 142 LEU HD23 1 1
2 4601 1 1 142 LEU HG H 5.174 16.302 -2.046 1.00 . A A . 142 LEU HG 1 1
2 4602 1 1 142 LEU N N 3.054 17.159 -0.543 1.00 . A A . 142 LEU N 1 1
2 4603 1 1 142 LEU O O 3.983 20.171 1.177 1.00 . A A . 142 LEU O 1 1
2 4604 1 1 143 GLY C C 1.738 21.838 -1.783 1.00 . A A . 143 GLY C 1 1
2 4605 1 1 143 GLY CA C 1.792 21.137 -0.429 1.00 . A A . 143 GLY CA 1 1
2 4606 1 1 143 GLY H H 2.266 19.238 -1.258 1.00 . A A . 143 GLY H 1 1
2 4607 1 1 143 GLY HA2 H 0.772 20.966 -0.088 1.00 . A A . 143 GLY HA2 1 1
2 4608 1 1 143 GLY HA3 H 2.285 21.805 0.276 1.00 . A A . 143 GLY HA3 1 1
2 4609 1 1 143 GLY N N 2.498 19.860 -0.495 1.00 . A A . 143 GLY N 1 1
2 4610 1 1 143 GLY O O 2.251 21.339 -2.788 1.00 . A A . 143 GLY O 1 1
2 4611 1 1 144 PHE C C 1.832 25.218 -2.721 1.00 . A A . 144 PHE C 1 1
2 4612 1 1 144 PHE CA C 1.091 23.898 -2.971 1.00 . A A . 144 PHE CA 1 1
2 4613 1 1 144 PHE CB C -0.364 24.111 -3.418 1.00 . A A . 144 PHE CB 1 1
2 4614 1 1 144 PHE CD1 C -1.369 25.799 -1.796 1.00 . A A . 144 PHE CD1 1 1
2 4615 1 1 144 PHE CD2 C -2.207 23.515 -1.782 1.00 . A A . 144 PHE CD2 1 1
2 4616 1 1 144 PHE CE1 C -2.258 26.131 -0.758 1.00 . A A . 144 PHE CE1 1 1
2 4617 1 1 144 PHE CE2 C -3.097 23.846 -0.745 1.00 . A A . 144 PHE CE2 1 1
2 4618 1 1 144 PHE CG C -1.337 24.488 -2.311 1.00 . A A . 144 PHE CG 1 1
2 4619 1 1 144 PHE CZ C -3.121 25.154 -0.231 1.00 . A A . 144 PHE CZ 1 1
2 4620 1 1 144 PHE H H 0.732 23.368 -0.943 1.00 . A A . 144 PHE H 1 1
2 4621 1 1 144 PHE HA H 1.614 23.413 -3.791 1.00 . A A . 144 PHE HA 1 1
2 4622 1 1 144 PHE HB2 H -0.379 24.880 -4.189 1.00 . A A . 144 PHE HB2 1 1
2 4623 1 1 144 PHE HB3 H -0.715 23.190 -3.884 1.00 . A A . 144 PHE HB3 1 1
2 4624 1 1 144 PHE HD1 H -0.707 26.558 -2.192 1.00 . A A . 144 PHE HD1 1 1
2 4625 1 1 144 PHE HD2 H -2.192 22.503 -2.169 1.00 . A A . 144 PHE HD2 1 1
2 4626 1 1 144 PHE HE1 H -2.275 27.138 -0.361 1.00 . A A . 144 PHE HE1 1 1
2 4627 1 1 144 PHE HE2 H -3.762 23.093 -0.339 1.00 . A A . 144 PHE HE2 1 1
2 4628 1 1 144 PHE HZ H -3.804 25.409 0.569 1.00 . A A . 144 PHE HZ 1 1
2 4629 1 1 144 PHE N N 1.129 23.019 -1.805 1.00 . A A . 144 PHE N 1 1
2 4630 1 1 144 PHE O O 1.956 25.676 -1.580 1.00 . A A . 144 PHE O 1 1
2 4631 1 1 145 ARG C C 2.454 28.053 -4.896 1.00 . A A . 145 ARG C 1 1
2 4632 1 1 145 ARG CA C 3.015 27.125 -3.818 1.00 . A A . 145 ARG CA 1 1
2 4633 1 1 145 ARG CB C 4.540 26.900 -3.905 1.00 . A A . 145 ARG CB 1 1
2 4634 1 1 145 ARG CD C 6.523 25.756 -5.040 1.00 . A A . 145 ARG CD 1 1
2 4635 1 1 145 ARG CG C 5.028 26.095 -5.125 1.00 . A A . 145 ARG CG 1 1
2 4636 1 1 145 ARG CZ C 8.005 24.346 -3.584 1.00 . A A . 145 ARG CZ 1 1
2 4637 1 1 145 ARG H H 2.186 25.350 -4.691 1.00 . A A . 145 ARG H 1 1
2 4638 1 1 145 ARG HA H 2.835 27.622 -2.863 1.00 . A A . 145 ARG HA 1 1
2 4639 1 1 145 ARG HB2 H 5.039 27.871 -3.905 1.00 . A A . 145 ARG HB2 1 1
2 4640 1 1 145 ARG HB3 H 4.843 26.380 -2.994 1.00 . A A . 145 ARG HB3 1 1
2 4641 1 1 145 ARG HD2 H 6.825 25.304 -5.987 1.00 . A A . 145 ARG HD2 1 1
2 4642 1 1 145 ARG HD3 H 7.088 26.681 -4.903 1.00 . A A . 145 ARG HD3 1 1
2 4643 1 1 145 ARG HE H 6.046 24.495 -3.381 1.00 . A A . 145 ARG HE 1 1
2 4644 1 1 145 ARG HG2 H 4.469 25.164 -5.212 1.00 . A A . 145 ARG HG2 1 1
2 4645 1 1 145 ARG HG3 H 4.860 26.685 -6.027 1.00 . A A . 145 ARG HG3 1 1
2 4646 1 1 145 ARG HH11 H 9.033 25.279 -5.013 1.00 . A A . 145 ARG HH11 1 1
2 4647 1 1 145 ARG HH12 H 9.989 24.293 -3.938 1.00 . A A . 145 ARG HH12 1 1
2 4648 1 1 145 ARG HH21 H 7.309 23.284 -2.023 1.00 . A A . 145 ARG HH21 1 1
2 4649 1 1 145 ARG HH22 H 9.021 23.187 -2.298 1.00 . A A . 145 ARG HH22 1 1
2 4650 1 1 145 ARG N N 2.305 25.837 -3.806 1.00 . A A . 145 ARG N 1 1
2 4651 1 1 145 ARG NE N 6.822 24.815 -3.938 1.00 . A A . 145 ARG NE 1 1
2 4652 1 1 145 ARG NH1 N 9.097 24.659 -4.224 1.00 . A A . 145 ARG NH1 1 1
2 4653 1 1 145 ARG NH2 N 8.118 23.542 -2.564 1.00 . A A . 145 ARG NH2 1 1
2 4654 1 1 145 ARG O O 2.337 27.684 -6.065 1.00 . A A . 145 ARG O 1 1
2 4655 1 1 146 GLU C C 2.728 30.908 -6.172 1.00 . A A . 146 GLU C 1 1
2 4656 1 1 146 GLU CA C 1.563 30.320 -5.353 1.00 . A A . 146 GLU CA 1 1
2 4657 1 1 146 GLU CB C 0.880 31.390 -4.485 1.00 . A A . 146 GLU CB 1 1
2 4658 1 1 146 GLU CD C -0.574 33.454 -4.398 1.00 . A A . 146 GLU CD 1 1
2 4659 1 1 146 GLU CG C 0.138 32.441 -5.317 1.00 . A A . 146 GLU CG 1 1
2 4660 1 1 146 GLU H H 2.176 29.458 -3.499 1.00 . A A . 146 GLU H 1 1
2 4661 1 1 146 GLU HA H 0.820 29.908 -6.038 1.00 . A A . 146 GLU HA 1 1
2 4662 1 1 146 GLU HB2 H 0.156 30.898 -3.832 1.00 . A A . 146 GLU HB2 1 1
2 4663 1 1 146 GLU HB3 H 1.623 31.883 -3.857 1.00 . A A . 146 GLU HB3 1 1
2 4664 1 1 146 GLU HG2 H 0.847 32.959 -5.966 1.00 . A A . 146 GLU HG2 1 1
2 4665 1 1 146 GLU HG3 H -0.593 31.939 -5.956 1.00 . A A . 146 GLU HG3 1 1
2 4666 1 1 146 GLU N N 2.046 29.248 -4.477 1.00 . A A . 146 GLU N 1 1
2 4667 1 1 146 GLU O O 3.757 31.294 -5.609 1.00 . A A . 146 GLU O 1 1
2 4668 1 1 146 GLU OE1 O -1.729 33.192 -3.977 1.00 . A A . 146 GLU OE1 1 1
2 4669 1 1 146 GLU OE2 O 0.012 34.517 -4.081 1.00 . A A . 146 GLU OE2 1 1
2 4670 1 1 147 VAL C C 3.264 32.839 -8.983 1.00 . A A . 147 VAL C 1 1
2 4671 1 1 147 VAL CA C 3.609 31.446 -8.439 1.00 . A A . 147 VAL CA 1 1
2 4672 1 1 147 VAL CB C 3.880 30.427 -9.569 1.00 . A A . 147 VAL CB 1 1
2 4673 1 1 147 VAL CG1 C 4.466 29.129 -8.994 1.00 . A A . 147 VAL CG1 1 1
2 4674 1 1 147 VAL CG2 C 2.649 30.057 -10.412 1.00 . A A . 147 VAL CG2 1 1
2 4675 1 1 147 VAL H H 1.698 30.662 -7.893 1.00 . A A . 147 VAL H 1 1
2 4676 1 1 147 VAL HA H 4.550 31.550 -7.899 1.00 . A A . 147 VAL HA 1 1
2 4677 1 1 147 VAL HB H 4.627 30.858 -10.236 1.00 . A A . 147 VAL HB 1 1
2 4678 1 1 147 VAL HG11 H 4.755 28.464 -9.807 1.00 . A A . 147 VAL HG11 1 1
2 4679 1 1 147 VAL HG12 H 5.350 29.356 -8.397 1.00 . A A . 147 VAL HG12 1 1
2 4680 1 1 147 VAL HG13 H 3.731 28.623 -8.367 1.00 . A A . 147 VAL HG13 1 1
2 4681 1 1 147 VAL HG21 H 2.252 30.943 -10.905 1.00 . A A . 147 VAL HG21 1 1
2 4682 1 1 147 VAL HG22 H 2.938 29.343 -11.183 1.00 . A A . 147 VAL HG22 1 1
2 4683 1 1 147 VAL HG23 H 1.875 29.610 -9.789 1.00 . A A . 147 VAL HG23 1 1
2 4684 1 1 147 VAL N N 2.578 30.966 -7.500 1.00 . A A . 147 VAL N 1 1
2 4685 1 1 147 VAL O O 2.139 33.086 -9.426 1.00 . A A . 147 VAL O 1 1
2 4686 1 1 148 SER C C 5.385 35.728 -9.947 1.00 . A A . 148 SER C 1 1
2 4687 1 1 148 SER CA C 4.091 35.171 -9.335 1.00 . A A . 148 SER CA 1 1
2 4688 1 1 148 SER CB C 3.729 36.037 -8.115 1.00 . A A . 148 SER CB 1 1
2 4689 1 1 148 SER H H 5.131 33.476 -8.566 1.00 . A A . 148 SER H 1 1
2 4690 1 1 148 SER HA H 3.300 35.264 -10.080 1.00 . A A . 148 SER HA 1 1
2 4691 1 1 148 SER HB2 H 4.535 35.976 -7.383 1.00 . A A . 148 SER HB2 1 1
2 4692 1 1 148 SER HB3 H 3.632 37.079 -8.428 1.00 . A A . 148 SER HB3 1 1
2 4693 1 1 148 SER HG H 1.796 35.698 -8.155 1.00 . A A . 148 SER HG 1 1
2 4694 1 1 148 SER N N 4.234 33.759 -8.933 1.00 . A A . 148 SER N 1 1
2 4695 1 1 148 SER O O 6.482 35.246 -9.657 1.00 . A A . 148 SER O 1 1
2 4696 1 1 148 SER OG O 2.517 35.628 -7.500 1.00 . A A . 148 SER OG 1 1
2 4697 1 1 149 GLU C C 6.968 38.643 -10.474 1.00 . A A . 149 GLU C 1 1
2 4698 1 1 149 GLU CA C 6.401 37.510 -11.363 1.00 . A A . 149 GLU CA 1 1
2 4699 1 1 149 GLU CB C 5.958 38.094 -12.719 1.00 . A A . 149 GLU CB 1 1
2 4700 1 1 149 GLU CD C 6.700 36.115 -14.162 1.00 . A A . 149 GLU CD 1 1
2 4701 1 1 149 GLU CG C 5.535 37.042 -13.758 1.00 . A A . 149 GLU CG 1 1
2 4702 1 1 149 GLU H H 4.333 37.109 -10.970 1.00 . A A . 149 GLU H 1 1
2 4703 1 1 149 GLU HA H 7.221 36.813 -11.540 1.00 . A A . 149 GLU HA 1 1
2 4704 1 1 149 GLU HB2 H 5.118 38.770 -12.551 1.00 . A A . 149 GLU HB2 1 1
2 4705 1 1 149 GLU HB3 H 6.773 38.681 -13.141 1.00 . A A . 149 GLU HB3 1 1
2 4706 1 1 149 GLU HG2 H 4.699 36.457 -13.366 1.00 . A A . 149 GLU HG2 1 1
2 4707 1 1 149 GLU HG3 H 5.169 37.565 -14.644 1.00 . A A . 149 GLU HG3 1 1
2 4708 1 1 149 GLU N N 5.267 36.790 -10.751 1.00 . A A . 149 GLU N 1 1
2 4709 1 1 149 GLU O O 8.008 39.224 -10.792 1.00 . A A . 149 GLU O 1 1
2 4710 1 1 149 GLU OE1 O 7.610 36.563 -14.903 1.00 . A A . 149 GLU OE1 1 1
2 4711 1 1 149 GLU OE2 O 6.710 34.928 -13.755 1.00 . A A . 149 GLU OE2 1 1
2 4712 1 1 150 GLU C C 7.918 39.860 -7.674 1.00 . A A . 150 GLU C 1 1
2 4713 1 1 150 GLU CA C 6.624 40.108 -8.482 1.00 . A A . 150 GLU CA 1 1
2 4714 1 1 150 GLU CB C 5.411 40.386 -7.571 1.00 . A A . 150 GLU CB 1 1
2 4715 1 1 150 GLU CD C 6.286 42.115 -5.851 1.00 . A A . 150 GLU CD 1 1
2 4716 1 1 150 GLU CG C 5.330 41.821 -7.025 1.00 . A A . 150 GLU CG 1 1
2 4717 1 1 150 GLU H H 5.437 38.471 -9.195 1.00 . A A . 150 GLU H 1 1
2 4718 1 1 150 GLU HA H 6.789 40.991 -9.102 1.00 . A A . 150 GLU HA 1 1
2 4719 1 1 150 GLU HB2 H 4.507 40.236 -8.164 1.00 . A A . 150 GLU HB2 1 1
2 4720 1 1 150 GLU HB3 H 5.380 39.665 -6.753 1.00 . A A . 150 GLU HB3 1 1
2 4721 1 1 150 GLU HG2 H 5.505 42.520 -7.847 1.00 . A A . 150 GLU HG2 1 1
2 4722 1 1 150 GLU HG3 H 4.305 41.989 -6.681 1.00 . A A . 150 GLU HG3 1 1
2 4723 1 1 150 GLU N N 6.285 38.985 -9.374 1.00 . A A . 150 GLU N 1 1
2 4724 1 1 150 GLU O O 8.793 40.729 -7.619 1.00 . A A . 150 GLU O 1 1
2 4725 1 1 150 GLU OE1 O 6.185 41.440 -4.797 1.00 . A A . 150 GLU OE1 1 1
2 4726 1 1 150 GLU OE2 O 7.094 43.072 -5.946 1.00 . A A . 150 GLU OE2 1 1
2 4727 1 1 151 GLU C C 10.407 37.788 -7.379 1.00 . A A . 151 GLU C 1 1
2 4728 1 1 151 GLU CA C 9.286 38.186 -6.397 1.00 . A A . 151 GLU CA 1 1
2 4729 1 1 151 GLU CB C 8.944 37.002 -5.471 1.00 . A A . 151 GLU CB 1 1
2 4730 1 1 151 GLU CD C 9.282 38.110 -3.180 1.00 . A A . 151 GLU CD 1 1
2 4731 1 1 151 GLU CG C 8.286 37.421 -4.145 1.00 . A A . 151 GLU CG 1 1
2 4732 1 1 151 GLU H H 7.306 38.015 -7.211 1.00 . A A . 151 GLU H 1 1
2 4733 1 1 151 GLU HA H 9.692 38.991 -5.784 1.00 . A A . 151 GLU HA 1 1
2 4734 1 1 151 GLU HB2 H 8.277 36.316 -5.997 1.00 . A A . 151 GLU HB2 1 1
2 4735 1 1 151 GLU HB3 H 9.859 36.454 -5.239 1.00 . A A . 151 GLU HB3 1 1
2 4736 1 1 151 GLU HG2 H 7.431 38.070 -4.352 1.00 . A A . 151 GLU HG2 1 1
2 4737 1 1 151 GLU HG3 H 7.892 36.521 -3.663 1.00 . A A . 151 GLU HG3 1 1
2 4738 1 1 151 GLU N N 8.062 38.670 -7.075 1.00 . A A . 151 GLU N 1 1
2 4739 1 1 151 GLU O O 11.542 38.296 -7.221 1.00 . A A . 151 GLU O 1 1
2 4740 1 1 151 GLU OXT O 10.166 36.956 -8.285 1.00 . A A . 151 GLU OXT 1 1
2 4741 1 1 151 GLU OE1 O 10.186 37.425 -2.635 1.00 . A A . 151 GLU OE1 1 1
2 4742 1 1 151 GLU OE2 O 9.163 39.335 -2.926 1.00 . A A . 151 GLU OE2 1 1
3 4743 1 1 1 MET C C -10.155 19.547 10.843 1.00 . A A . 1 MET C 1 1
3 4744 1 1 1 MET CA C -9.006 19.129 11.791 1.00 . A A . 1 MET CA 1 1
3 4745 1 1 1 MET CB C -9.538 18.639 13.161 1.00 . A A . 1 MET CB 1 1
3 4746 1 1 1 MET CE C -8.868 18.970 16.534 1.00 . A A . 1 MET CE 1 1
3 4747 1 1 1 MET CG C -8.470 17.902 13.986 1.00 . A A . 1 MET CG 1 1
3 4748 1 1 1 MET H1 H -8.400 21.020 12.398 1.00 . A A . 1 MET H1 1 1
3 4749 1 1 1 MET H2 H -7.554 20.459 11.111 1.00 . A A . 1 MET H2 1 1
3 4750 1 1 1 MET H3 H -7.251 19.884 12.592 1.00 . A A . 1 MET H3 1 1
3 4751 1 1 1 MET HA H -8.518 18.281 11.314 1.00 . A A . 1 MET HA 1 1
3 4752 1 1 1 MET HB2 H -9.923 19.486 13.728 1.00 . A A . 1 MET HB2 1 1
3 4753 1 1 1 MET HB3 H -10.357 17.936 13.009 1.00 . A A . 1 MET HB3 1 1
3 4754 1 1 1 MET HE1 H -7.846 19.346 16.476 1.00 . A A . 1 MET HE1 1 1
3 4755 1 1 1 MET HE2 H -9.548 19.701 16.096 1.00 . A A . 1 MET HE2 1 1
3 4756 1 1 1 MET HE3 H -9.131 18.823 17.582 1.00 . A A . 1 MET HE3 1 1
3 4757 1 1 1 MET HG2 H -8.179 17.004 13.439 1.00 . A A . 1 MET HG2 1 1
3 4758 1 1 1 MET HG3 H -7.585 18.528 14.093 1.00 . A A . 1 MET HG3 1 1
3 4759 1 1 1 MET N N -7.986 20.201 11.983 1.00 . A A . 1 MET N 1 1
3 4760 1 1 1 MET O O -11.226 18.942 10.869 1.00 . A A . 1 MET O 1 1
3 4761 1 1 1 MET SD S -8.995 17.390 15.648 1.00 . A A . 1 MET SD 1 1
3 4762 1 1 2 GLN C C -10.211 21.702 7.778 1.00 . A A . 2 GLN C 1 1
3 4763 1 1 2 GLN CA C -10.935 21.021 8.961 1.00 . A A . 2 GLN CA 1 1
3 4764 1 1 2 GLN CB C -11.974 21.952 9.626 1.00 . A A . 2 GLN CB 1 1
3 4765 1 1 2 GLN CD C -12.417 24.004 11.054 1.00 . A A . 2 GLN CD 1 1
3 4766 1 1 2 GLN CG C -11.396 23.260 10.195 1.00 . A A . 2 GLN CG 1 1
3 4767 1 1 2 GLN H H -9.066 21.001 9.892 1.00 . A A . 2 GLN H 1 1
3 4768 1 1 2 GLN HA H -11.469 20.161 8.555 1.00 . A A . 2 GLN HA 1 1
3 4769 1 1 2 GLN HB2 H -12.749 22.198 8.897 1.00 . A A . 2 GLN HB2 1 1
3 4770 1 1 2 GLN HB3 H -12.455 21.406 10.437 1.00 . A A . 2 GLN HB3 1 1
3 4771 1 1 2 GLN HE21 H -13.489 24.659 9.459 1.00 . A A . 2 GLN HE21 1 1
3 4772 1 1 2 GLN HE22 H -14.069 25.120 11.057 1.00 . A A . 2 GLN HE22 1 1
3 4773 1 1 2 GLN HG2 H -10.524 23.045 10.812 1.00 . A A . 2 GLN HG2 1 1
3 4774 1 1 2 GLN HG3 H -11.084 23.907 9.376 1.00 . A A . 2 GLN HG3 1 1
3 4775 1 1 2 GLN N N -9.967 20.553 9.974 1.00 . A A . 2 GLN N 1 1
3 4776 1 1 2 GLN NE2 N -13.404 24.645 10.464 1.00 . A A . 2 GLN NE2 1 1
3 4777 1 1 2 GLN O O -8.990 21.888 7.821 1.00 . A A . 2 GLN O 1 1
3 4778 1 1 2 GLN OE1 O -12.355 24.014 12.278 1.00 . A A . 2 GLN OE1 1 1
3 4779 1 1 3 ASN C C -9.826 24.234 6.046 1.00 . A A . 3 ASN C 1 1
3 4780 1 1 3 ASN CA C -10.403 22.869 5.599 1.00 . A A . 3 ASN CA 1 1
3 4781 1 1 3 ASN CB C -11.524 23.047 4.555 1.00 . A A . 3 ASN CB 1 1
3 4782 1 1 3 ASN CG C -11.057 23.775 3.302 1.00 . A A . 3 ASN CG 1 1
3 4783 1 1 3 ASN H H -11.935 21.915 6.753 1.00 . A A . 3 ASN H 1 1
3 4784 1 1 3 ASN HA H -9.592 22.294 5.145 1.00 . A A . 3 ASN HA 1 1
3 4785 1 1 3 ASN HB2 H -11.903 22.071 4.252 1.00 . A A . 3 ASN HB2 1 1
3 4786 1 1 3 ASN HB3 H -12.345 23.605 5.008 1.00 . A A . 3 ASN HB3 1 1
3 4787 1 1 3 ASN HD21 H -12.749 24.887 3.174 1.00 . A A . 3 ASN HD21 1 1
3 4788 1 1 3 ASN HD22 H -11.516 25.150 1.943 1.00 . A A . 3 ASN HD22 1 1
3 4789 1 1 3 ASN N N -10.943 22.098 6.730 1.00 . A A . 3 ASN N 1 1
3 4790 1 1 3 ASN ND2 N -11.844 24.685 2.776 1.00 . A A . 3 ASN ND2 1 1
3 4791 1 1 3 ASN O O -10.342 24.858 6.977 1.00 . A A . 3 ASN O 1 1
3 4792 1 1 3 ASN OD1 O -9.968 23.553 2.792 1.00 . A A . 3 ASN OD1 1 1
3 4793 1 1 4 HIS C C -9.067 27.166 5.039 1.00 . A A . 4 HIS C 1 1
3 4794 1 1 4 HIS CA C -8.178 26.032 5.588 1.00 . A A . 4 HIS CA 1 1
3 4795 1 1 4 HIS CB C -6.755 26.061 5.000 1.00 . A A . 4 HIS CB 1 1
3 4796 1 1 4 HIS CD2 C -5.472 23.919 5.617 1.00 . A A . 4 HIS CD2 1 1
3 4797 1 1 4 HIS CE1 C -4.212 24.696 7.254 1.00 . A A . 4 HIS CE1 1 1
3 4798 1 1 4 HIS CG C -5.762 25.246 5.791 1.00 . A A . 4 HIS CG 1 1
3 4799 1 1 4 HIS H H -8.451 24.167 4.580 1.00 . A A . 4 HIS H 1 1
3 4800 1 1 4 HIS HA H -8.090 26.199 6.664 1.00 . A A . 4 HIS HA 1 1
3 4801 1 1 4 HIS HB2 H -6.770 25.701 3.969 1.00 . A A . 4 HIS HB2 1 1
3 4802 1 1 4 HIS HB3 H -6.401 27.094 4.984 1.00 . A A . 4 HIS HB3 1 1
3 4803 1 1 4 HIS HD1 H -4.939 26.664 7.178 1.00 . A A . 4 HIS HD1 1 1
3 4804 1 1 4 HIS HD2 H -5.921 23.260 4.884 1.00 . A A . 4 HIS HD2 1 1
3 4805 1 1 4 HIS HE1 H -3.485 24.767 8.056 1.00 . A A . 4 HIS HE1 1 1
3 4806 1 1 4 HIS N N -8.785 24.716 5.360 1.00 . A A . 4 HIS N 1 1
3 4807 1 1 4 HIS ND1 N -4.968 25.717 6.815 1.00 . A A . 4 HIS ND1 1 1
3 4808 1 1 4 HIS NE2 N -4.485 23.579 6.554 1.00 . A A . 4 HIS NE2 1 1
3 4809 1 1 4 HIS O O -9.845 27.764 5.787 1.00 . A A . 4 HIS O 1 1
3 4810 1 1 5 ASP C C -9.761 28.274 1.523 1.00 . A A . 5 ASP C 1 1
3 4811 1 1 5 ASP CA C -9.751 28.506 3.051 1.00 . A A . 5 ASP CA 1 1
3 4812 1 1 5 ASP CB C -9.145 29.887 3.375 1.00 . A A . 5 ASP CB 1 1
3 4813 1 1 5 ASP CG C -10.089 31.071 3.084 1.00 . A A . 5 ASP CG 1 1
3 4814 1 1 5 ASP H H -8.332 26.934 3.168 1.00 . A A . 5 ASP H 1 1
3 4815 1 1 5 ASP HA H -10.778 28.463 3.418 1.00 . A A . 5 ASP HA 1 1
3 4816 1 1 5 ASP HB2 H -8.873 29.933 4.430 1.00 . A A . 5 ASP HB2 1 1
3 4817 1 1 5 ASP HB3 H -8.226 30.008 2.800 1.00 . A A . 5 ASP HB3 1 1
3 4818 1 1 5 ASP N N -8.967 27.473 3.741 1.00 . A A . 5 ASP N 1 1
3 4819 1 1 5 ASP O O -8.934 27.521 1.000 1.00 . A A . 5 ASP O 1 1
3 4820 1 1 5 ASP OD1 O -11.319 30.864 2.922 1.00 . A A . 5 ASP OD1 1 1
3 4821 1 1 5 ASP OD2 O -9.606 32.225 3.039 1.00 . A A . 5 ASP OD2 1 1
3 4822 1 1 6 LEU C C -9.560 29.986 -1.191 1.00 . A A . 6 LEU C 1 1
3 4823 1 1 6 LEU CA C -10.636 29.006 -0.677 1.00 . A A . 6 LEU CA 1 1
3 4824 1 1 6 LEU CB C -12.022 29.446 -1.191 1.00 . A A . 6 LEU CB 1 1
3 4825 1 1 6 LEU CD1 C -14.470 28.981 -1.410 1.00 . A A . 6 LEU CD1 1 1
3 4826 1 1 6 LEU CD2 C -12.871 27.267 -2.204 1.00 . A A . 6 LEU CD2 1 1
3 4827 1 1 6 LEU CG C -13.102 28.350 -1.146 1.00 . A A . 6 LEU CG 1 1
3 4828 1 1 6 LEU H H -11.272 29.571 1.301 1.00 . A A . 6 LEU H 1 1
3 4829 1 1 6 LEU HA H -10.399 28.020 -1.074 1.00 . A A . 6 LEU HA 1 1
3 4830 1 1 6 LEU HB2 H -12.354 30.302 -0.600 1.00 . A A . 6 LEU HB2 1 1
3 4831 1 1 6 LEU HB3 H -11.927 29.784 -2.224 1.00 . A A . 6 LEU HB3 1 1
3 4832 1 1 6 LEU HD11 H -15.244 28.215 -1.378 1.00 . A A . 6 LEU HD11 1 1
3 4833 1 1 6 LEU HD12 H -14.479 29.465 -2.387 1.00 . A A . 6 LEU HD12 1 1
3 4834 1 1 6 LEU HD13 H -14.682 29.723 -0.640 1.00 . A A . 6 LEU HD13 1 1
3 4835 1 1 6 LEU HD21 H -11.952 26.722 -1.992 1.00 . A A . 6 LEU HD21 1 1
3 4836 1 1 6 LEU HD22 H -12.806 27.716 -3.195 1.00 . A A . 6 LEU HD22 1 1
3 4837 1 1 6 LEU HD23 H -13.699 26.558 -2.189 1.00 . A A . 6 LEU HD23 1 1
3 4838 1 1 6 LEU HG H -13.119 27.888 -0.159 1.00 . A A . 6 LEU HG 1 1
3 4839 1 1 6 LEU N N -10.661 28.939 0.792 1.00 . A A . 6 LEU N 1 1
3 4840 1 1 6 LEU O O -9.251 30.989 -0.544 1.00 . A A . 6 LEU O 1 1
3 4841 1 1 7 GLU C C -8.496 30.615 -4.642 1.00 . A A . 7 GLU C 1 1
3 4842 1 1 7 GLU CA C -8.134 30.625 -3.146 1.00 . A A . 7 GLU CA 1 1
3 4843 1 1 7 GLU CB C -6.661 30.217 -2.935 1.00 . A A . 7 GLU CB 1 1
3 4844 1 1 7 GLU CD C -4.653 30.230 -1.367 1.00 . A A . 7 GLU CD 1 1
3 4845 1 1 7 GLU CG C -6.167 30.485 -1.506 1.00 . A A . 7 GLU CG 1 1
3 4846 1 1 7 GLU H H -9.351 28.901 -2.874 1.00 . A A . 7 GLU H 1 1
3 4847 1 1 7 GLU HA H -8.247 31.649 -2.788 1.00 . A A . 7 GLU HA 1 1
3 4848 1 1 7 GLU HB2 H -6.533 29.159 -3.167 1.00 . A A . 7 GLU HB2 1 1
3 4849 1 1 7 GLU HB3 H -6.043 30.797 -3.624 1.00 . A A . 7 GLU HB3 1 1
3 4850 1 1 7 GLU HG2 H -6.383 31.524 -1.245 1.00 . A A . 7 GLU HG2 1 1
3 4851 1 1 7 GLU HG3 H -6.711 29.843 -0.811 1.00 . A A . 7 GLU HG3 1 1
3 4852 1 1 7 GLU N N -9.046 29.740 -2.400 1.00 . A A . 7 GLU N 1 1
3 4853 1 1 7 GLU O O -8.325 29.603 -5.327 1.00 . A A . 7 GLU O 1 1
3 4854 1 1 7 GLU OE1 O -3.849 31.134 -1.704 1.00 . A A . 7 GLU OE1 1 1
3 4855 1 1 7 GLU OE2 O -4.257 29.143 -0.878 1.00 . A A . 7 GLU OE2 1 1
3 4856 1 1 8 SER C C -8.282 31.897 -7.550 1.00 . A A . 8 SER C 1 1
3 4857 1 1 8 SER CA C -9.461 31.868 -6.562 1.00 . A A . 8 SER CA 1 1
3 4858 1 1 8 SER CB C -10.287 33.148 -6.751 1.00 . A A . 8 SER CB 1 1
3 4859 1 1 8 SER H H -9.252 32.492 -4.526 1.00 . A A . 8 SER H 1 1
3 4860 1 1 8 SER HA H -10.093 31.020 -6.827 1.00 . A A . 8 SER HA 1 1
3 4861 1 1 8 SER HB2 H -9.655 34.019 -6.561 1.00 . A A . 8 SER HB2 1 1
3 4862 1 1 8 SER HB3 H -10.644 33.194 -7.781 1.00 . A A . 8 SER HB3 1 1
3 4863 1 1 8 SER HG H -11.911 33.980 -6.032 1.00 . A A . 8 SER HG 1 1
3 4864 1 1 8 SER N N -9.045 31.726 -5.151 1.00 . A A . 8 SER N 1 1
3 4865 1 1 8 SER O O -8.429 31.499 -8.708 1.00 . A A . 8 SER O 1 1
3 4866 1 1 8 SER OG O -11.397 33.165 -5.864 1.00 . A A . 8 SER OG 1 1
3 4867 1 1 9 ILE C C -5.295 30.879 -7.873 1.00 . A A . 9 ILE C 1 1
3 4868 1 1 9 ILE CA C -5.836 32.321 -7.840 1.00 . A A . 9 ILE CA 1 1
3 4869 1 1 9 ILE CB C -4.806 33.273 -7.176 1.00 . A A . 9 ILE CB 1 1
3 4870 1 1 9 ILE CD1 C -5.958 35.470 -7.990 1.00 . A A . 9 ILE CD1 1 1
3 4871 1 1 9 ILE CG1 C -5.370 34.671 -6.818 1.00 . A A . 9 ILE CG1 1 1
3 4872 1 1 9 ILE CG2 C -3.556 33.444 -8.059 1.00 . A A . 9 ILE CG2 1 1
3 4873 1 1 9 ILE H H -7.087 32.634 -6.130 1.00 . A A . 9 ILE H 1 1
3 4874 1 1 9 ILE HA H -6.014 32.653 -8.864 1.00 . A A . 9 ILE HA 1 1
3 4875 1 1 9 ILE HB H -4.484 32.818 -6.237 1.00 . A A . 9 ILE HB 1 1
3 4876 1 1 9 ILE HD11 H -5.190 35.673 -8.735 1.00 . A A . 9 ILE HD11 1 1
3 4877 1 1 9 ILE HD12 H -6.778 34.919 -8.452 1.00 . A A . 9 ILE HD12 1 1
3 4878 1 1 9 ILE HD13 H -6.341 36.420 -7.618 1.00 . A A . 9 ILE HD13 1 1
3 4879 1 1 9 ILE HG12 H -6.142 34.563 -6.055 1.00 . A A . 9 ILE HG12 1 1
3 4880 1 1 9 ILE HG13 H -4.573 35.264 -6.367 1.00 . A A . 9 ILE HG13 1 1
3 4881 1 1 9 ILE HG21 H -2.877 34.168 -7.606 1.00 . A A . 9 ILE HG21 1 1
3 4882 1 1 9 ILE HG22 H -3.018 32.502 -8.145 1.00 . A A . 9 ILE HG22 1 1
3 4883 1 1 9 ILE HG23 H -3.832 33.789 -9.056 1.00 . A A . 9 ILE HG23 1 1
3 4884 1 1 9 ILE N N -7.109 32.355 -7.099 1.00 . A A . 9 ILE N 1 1
3 4885 1 1 9 ILE O O -5.444 30.140 -6.896 1.00 . A A . 9 ILE O 1 1
3 4886 1 1 10 LYS C C -2.752 29.083 -8.057 1.00 . A A . 10 LYS C 1 1
3 4887 1 1 10 LYS CA C -3.927 29.177 -9.049 1.00 . A A . 10 LYS CA 1 1
3 4888 1 1 10 LYS CB C -3.459 28.896 -10.492 1.00 . A A . 10 LYS CB 1 1
3 4889 1 1 10 LYS CD C -1.690 29.479 -12.269 1.00 . A A . 10 LYS CD 1 1
3 4890 1 1 10 LYS CE C -2.538 28.903 -13.410 1.00 . A A . 10 LYS CE 1 1
3 4891 1 1 10 LYS CG C -2.529 29.977 -11.080 1.00 . A A . 10 LYS CG 1 1
3 4892 1 1 10 LYS H H -4.562 31.125 -9.732 1.00 . A A . 10 LYS H 1 1
3 4893 1 1 10 LYS HA H -4.630 28.388 -8.772 1.00 . A A . 10 LYS HA 1 1
3 4894 1 1 10 LYS HB2 H -2.936 27.940 -10.501 1.00 . A A . 10 LYS HB2 1 1
3 4895 1 1 10 LYS HB3 H -4.335 28.799 -11.135 1.00 . A A . 10 LYS HB3 1 1
3 4896 1 1 10 LYS HD2 H -1.106 30.319 -12.648 1.00 . A A . 10 LYS HD2 1 1
3 4897 1 1 10 LYS HD3 H -0.997 28.715 -11.914 1.00 . A A . 10 LYS HD3 1 1
3 4898 1 1 10 LYS HE2 H -3.074 28.023 -13.042 1.00 . A A . 10 LYS HE2 1 1
3 4899 1 1 10 LYS HE3 H -3.280 29.648 -13.711 1.00 . A A . 10 LYS HE3 1 1
3 4900 1 1 10 LYS HG2 H -3.131 30.829 -11.399 1.00 . A A . 10 LYS HG2 1 1
3 4901 1 1 10 LYS HG3 H -1.835 30.320 -10.314 1.00 . A A . 10 LYS HG3 1 1
3 4902 1 1 10 LYS HZ1 H -2.251 28.122 -15.316 1.00 . A A . 10 LYS HZ1 1 1
3 4903 1 1 10 LYS HZ2 H -0.981 27.860 -14.321 1.00 . A A . 10 LYS HZ2 1 1
3 4904 1 1 10 LYS HZ3 H -1.227 29.340 -14.963 1.00 . A A . 10 LYS HZ3 1 1
3 4905 1 1 10 LYS N N -4.640 30.468 -8.969 1.00 . A A . 10 LYS N 1 1
3 4906 1 1 10 LYS NZ N -1.693 28.531 -14.576 1.00 . A A . 10 LYS NZ 1 1
3 4907 1 1 10 LYS O O -2.204 30.092 -7.612 1.00 . A A . 10 LYS O 1 1
3 4908 1 1 11 GLN C C -0.456 26.247 -7.582 1.00 . A A . 11 GLN C 1 1
3 4909 1 1 11 GLN CA C -1.078 27.548 -7.055 1.00 . A A . 11 GLN CA 1 1
3 4910 1 1 11 GLN CB C -1.327 27.494 -5.531 1.00 . A A . 11 GLN CB 1 1
3 4911 1 1 11 GLN CD C -3.845 27.023 -5.253 1.00 . A A . 11 GLN CD 1 1
3 4912 1 1 11 GLN CG C -2.417 26.518 -5.046 1.00 . A A . 11 GLN CG 1 1
3 4913 1 1 11 GLN H H -2.814 27.084 -8.194 1.00 . A A . 11 GLN H 1 1
3 4914 1 1 11 GLN HA H -0.356 28.344 -7.242 1.00 . A A . 11 GLN HA 1 1
3 4915 1 1 11 GLN HB2 H -0.387 27.215 -5.053 1.00 . A A . 11 GLN HB2 1 1
3 4916 1 1 11 GLN HB3 H -1.572 28.497 -5.181 1.00 . A A . 11 GLN HB3 1 1
3 4917 1 1 11 GLN HE21 H -4.389 25.449 -6.422 1.00 . A A . 11 GLN HE21 1 1
3 4918 1 1 11 GLN HE22 H -5.605 26.686 -6.098 1.00 . A A . 11 GLN HE22 1 1
3 4919 1 1 11 GLN HG2 H -2.287 25.544 -5.518 1.00 . A A . 11 GLN HG2 1 1
3 4920 1 1 11 GLN HG3 H -2.294 26.378 -3.975 1.00 . A A . 11 GLN HG3 1 1
3 4921 1 1 11 GLN N N -2.314 27.856 -7.780 1.00 . A A . 11 GLN N 1 1
3 4922 1 1 11 GLN NE2 N -4.668 26.324 -6.008 1.00 . A A . 11 GLN NE2 1 1
3 4923 1 1 11 GLN O O -1.174 25.315 -7.956 1.00 . A A . 11 GLN O 1 1
3 4924 1 1 11 GLN OE1 O -4.253 28.048 -4.726 1.00 . A A . 11 GLN OE1 1 1
3 4925 1 1 12 ALA C C 1.623 23.962 -6.856 1.00 . A A . 12 ALA C 1 1
3 4926 1 1 12 ALA CA C 1.627 24.990 -8.000 1.00 . A A . 12 ALA CA 1 1
3 4927 1 1 12 ALA CB C 3.046 25.416 -8.403 1.00 . A A . 12 ALA CB 1 1
3 4928 1 1 12 ALA H H 1.406 26.966 -7.253 1.00 . A A . 12 ALA H 1 1
3 4929 1 1 12 ALA HA H 1.157 24.529 -8.868 1.00 . A A . 12 ALA HA 1 1
3 4930 1 1 12 ALA HB1 H 3.632 24.536 -8.669 1.00 . A A . 12 ALA HB1 1 1
3 4931 1 1 12 ALA HB2 H 2.996 26.082 -9.264 1.00 . A A . 12 ALA HB2 1 1
3 4932 1 1 12 ALA HB3 H 3.534 25.935 -7.578 1.00 . A A . 12 ALA HB3 1 1
3 4933 1 1 12 ALA N N 0.877 26.180 -7.609 1.00 . A A . 12 ALA N 1 1
3 4934 1 1 12 ALA O O 2.307 24.156 -5.852 1.00 . A A . 12 ALA O 1 1
3 4935 1 1 13 ALA C C 1.881 20.732 -6.444 1.00 . A A . 13 ALA C 1 1
3 4936 1 1 13 ALA CA C 0.804 21.762 -6.065 1.00 . A A . 13 ALA CA 1 1
3 4937 1 1 13 ALA CB C -0.595 21.141 -6.101 1.00 . A A . 13 ALA CB 1 1
3 4938 1 1 13 ALA H H 0.315 22.790 -7.849 1.00 . A A . 13 ALA H 1 1
3 4939 1 1 13 ALA HA H 0.999 22.104 -5.052 1.00 . A A . 13 ALA HA 1 1
3 4940 1 1 13 ALA HB1 H -1.332 21.887 -5.805 1.00 . A A . 13 ALA HB1 1 1
3 4941 1 1 13 ALA HB2 H -0.824 20.788 -7.108 1.00 . A A . 13 ALA HB2 1 1
3 4942 1 1 13 ALA HB3 H -0.646 20.298 -5.411 1.00 . A A . 13 ALA HB3 1 1
3 4943 1 1 13 ALA N N 0.822 22.903 -6.978 1.00 . A A . 13 ALA N 1 1
3 4944 1 1 13 ALA O O 2.124 20.493 -7.627 1.00 . A A . 13 ALA O 1 1
3 4945 1 1 14 LEU C C 3.165 17.791 -4.862 1.00 . A A . 14 LEU C 1 1
3 4946 1 1 14 LEU CA C 3.547 19.076 -5.613 1.00 . A A . 14 LEU CA 1 1
3 4947 1 1 14 LEU CB C 4.919 19.593 -5.122 1.00 . A A . 14 LEU CB 1 1
3 4948 1 1 14 LEU CD1 C 5.101 22.136 -5.410 1.00 . A A . 14 LEU CD1 1 1
3 4949 1 1 14 LEU CD2 C 7.052 20.729 -5.853 1.00 . A A . 14 LEU CD2 1 1
3 4950 1 1 14 LEU CG C 5.524 20.760 -5.931 1.00 . A A . 14 LEU CG 1 1
3 4951 1 1 14 LEU H H 2.270 20.372 -4.501 1.00 . A A . 14 LEU H 1 1
3 4952 1 1 14 LEU HA H 3.644 18.824 -6.668 1.00 . A A . 14 LEU HA 1 1
3 4953 1 1 14 LEU HB2 H 4.852 19.875 -4.070 1.00 . A A . 14 LEU HB2 1 1
3 4954 1 1 14 LEU HB3 H 5.609 18.750 -5.185 1.00 . A A . 14 LEU HB3 1 1
3 4955 1 1 14 LEU HD11 H 5.522 22.913 -6.045 1.00 . A A . 14 LEU HD11 1 1
3 4956 1 1 14 LEU HD12 H 5.445 22.272 -4.385 1.00 . A A . 14 LEU HD12 1 1
3 4957 1 1 14 LEU HD13 H 4.020 22.232 -5.429 1.00 . A A . 14 LEU HD13 1 1
3 4958 1 1 14 LEU HD21 H 7.422 19.800 -6.283 1.00 . A A . 14 LEU HD21 1 1
3 4959 1 1 14 LEU HD22 H 7.383 20.802 -4.817 1.00 . A A . 14 LEU HD22 1 1
3 4960 1 1 14 LEU HD23 H 7.468 21.558 -6.426 1.00 . A A . 14 LEU HD23 1 1
3 4961 1 1 14 LEU HG H 5.230 20.668 -6.976 1.00 . A A . 14 LEU HG 1 1
3 4962 1 1 14 LEU N N 2.511 20.101 -5.450 1.00 . A A . 14 LEU N 1 1
3 4963 1 1 14 LEU O O 2.699 17.845 -3.719 1.00 . A A . 14 LEU O 1 1
3 4964 1 1 15 ILE C C 4.583 14.474 -5.065 1.00 . A A . 15 ILE C 1 1
3 4965 1 1 15 ILE CA C 3.313 15.309 -4.846 1.00 . A A . 15 ILE CA 1 1
3 4966 1 1 15 ILE CB C 2.039 14.550 -5.303 1.00 . A A . 15 ILE CB 1 1
3 4967 1 1 15 ILE CD1 C 0.913 13.241 -7.229 1.00 . A A . 15 ILE CD1 1 1
3 4968 1 1 15 ILE CG1 C 2.097 14.111 -6.786 1.00 . A A . 15 ILE CG1 1 1
3 4969 1 1 15 ILE CG2 C 0.770 15.374 -5.016 1.00 . A A . 15 ILE CG2 1 1
3 4970 1 1 15 ILE H H 3.781 16.674 -6.425 1.00 . A A . 15 ILE H 1 1
3 4971 1 1 15 ILE HA H 3.228 15.448 -3.768 1.00 . A A . 15 ILE HA 1 1
3 4972 1 1 15 ILE HB H 1.974 13.645 -4.695 1.00 . A A . 15 ILE HB 1 1
3 4973 1 1 15 ILE HD11 H -0.004 13.828 -7.237 1.00 . A A . 15 ILE HD11 1 1
3 4974 1 1 15 ILE HD12 H 1.091 12.868 -8.238 1.00 . A A . 15 ILE HD12 1 1
3 4975 1 1 15 ILE HD13 H 0.805 12.393 -6.553 1.00 . A A . 15 ILE HD13 1 1
3 4976 1 1 15 ILE HG12 H 2.137 14.993 -7.425 1.00 . A A . 15 ILE HG12 1 1
3 4977 1 1 15 ILE HG13 H 2.999 13.523 -6.950 1.00 . A A . 15 ILE HG13 1 1
3 4978 1 1 15 ILE HG21 H 0.688 16.204 -5.716 1.00 . A A . 15 ILE HG21 1 1
3 4979 1 1 15 ILE HG22 H -0.116 14.745 -5.100 1.00 . A A . 15 ILE HG22 1 1
3 4980 1 1 15 ILE HG23 H 0.805 15.774 -4.005 1.00 . A A . 15 ILE HG23 1 1
3 4981 1 1 15 ILE N N 3.426 16.634 -5.478 1.00 . A A . 15 ILE N 1 1
3 4982 1 1 15 ILE O O 5.346 14.695 -6.008 1.00 . A A . 15 ILE O 1 1
3 4983 1 1 16 GLU C C 5.220 11.061 -4.089 1.00 . A A . 16 GLU C 1 1
3 4984 1 1 16 GLU CA C 5.836 12.453 -4.311 1.00 . A A . 16 GLU CA 1 1
3 4985 1 1 16 GLU CB C 6.929 12.727 -3.259 1.00 . A A . 16 GLU CB 1 1
3 4986 1 1 16 GLU CD C 8.877 14.242 -2.508 1.00 . A A . 16 GLU CD 1 1
3 4987 1 1 16 GLU CG C 7.747 13.998 -3.536 1.00 . A A . 16 GLU CG 1 1
3 4988 1 1 16 GLU H H 4.109 13.363 -3.458 1.00 . A A . 16 GLU H 1 1
3 4989 1 1 16 GLU HA H 6.291 12.475 -5.302 1.00 . A A . 16 GLU HA 1 1
3 4990 1 1 16 GLU HB2 H 6.463 12.795 -2.275 1.00 . A A . 16 GLU HB2 1 1
3 4991 1 1 16 GLU HB3 H 7.620 11.889 -3.251 1.00 . A A . 16 GLU HB3 1 1
3 4992 1 1 16 GLU HG2 H 8.180 13.907 -4.535 1.00 . A A . 16 GLU HG2 1 1
3 4993 1 1 16 GLU HG3 H 7.079 14.862 -3.537 1.00 . A A . 16 GLU HG3 1 1
3 4994 1 1 16 GLU N N 4.779 13.468 -4.215 1.00 . A A . 16 GLU N 1 1
3 4995 1 1 16 GLU O O 4.428 10.894 -3.159 1.00 . A A . 16 GLU O 1 1
3 4996 1 1 16 GLU OE1 O 8.779 13.792 -1.340 1.00 . A A . 16 GLU OE1 1 1
3 4997 1 1 16 GLU OE2 O 9.874 14.917 -2.865 1.00 . A A . 16 GLU OE2 1 1
3 4998 1 1 17 TYR C C 6.111 7.599 -5.057 1.00 . A A . 17 TYR C 1 1
3 4999 1 1 17 TYR CA C 5.048 8.693 -4.827 1.00 . A A . 17 TYR CA 1 1
3 5000 1 1 17 TYR CB C 3.855 8.520 -5.787 1.00 . A A . 17 TYR CB 1 1
3 5001 1 1 17 TYR CD1 C 4.528 7.228 -7.862 1.00 . A A . 17 TYR CD1 1 1
3 5002 1 1 17 TYR CD2 C 4.212 9.641 -8.042 1.00 . A A . 17 TYR CD2 1 1
3 5003 1 1 17 TYR CE1 C 4.864 7.167 -9.228 1.00 . A A . 17 TYR CE1 1 1
3 5004 1 1 17 TYR CE2 C 4.542 9.582 -9.411 1.00 . A A . 17 TYR CE2 1 1
3 5005 1 1 17 TYR CG C 4.209 8.464 -7.264 1.00 . A A . 17 TYR CG 1 1
3 5006 1 1 17 TYR CZ C 4.870 8.344 -10.007 1.00 . A A . 17 TYR CZ 1 1
3 5007 1 1 17 TYR H H 6.218 10.261 -5.667 1.00 . A A . 17 TYR H 1 1
3 5008 1 1 17 TYR HA H 4.667 8.545 -3.819 1.00 . A A . 17 TYR HA 1 1
3 5009 1 1 17 TYR HB2 H 3.338 7.596 -5.524 1.00 . A A . 17 TYR HB2 1 1
3 5010 1 1 17 TYR HB3 H 3.147 9.333 -5.620 1.00 . A A . 17 TYR HB3 1 1
3 5011 1 1 17 TYR HD1 H 4.520 6.319 -7.273 1.00 . A A . 17 TYR HD1 1 1
3 5012 1 1 17 TYR HD2 H 3.954 10.590 -7.590 1.00 . A A . 17 TYR HD2 1 1
3 5013 1 1 17 TYR HE1 H 5.115 6.224 -9.691 1.00 . A A . 17 TYR HE1 1 1
3 5014 1 1 17 TYR HE2 H 4.543 10.483 -10.008 1.00 . A A . 17 TYR HE2 1 1
3 5015 1 1 17 TYR HH H 5.147 9.138 -11.769 1.00 . A A . 17 TYR HH 1 1
3 5016 1 1 17 TYR N N 5.566 10.068 -4.923 1.00 . A A . 17 TYR N 1 1
3 5017 1 1 17 TYR O O 7.086 7.780 -5.791 1.00 . A A . 17 TYR O 1 1
3 5018 1 1 17 TYR OH O 5.199 8.274 -11.327 1.00 . A A . 17 TYR OH 1 1
3 5019 1 1 18 GLU C C 5.795 4.001 -4.691 1.00 . A A . 18 GLU C 1 1
3 5020 1 1 18 GLU CA C 6.711 5.218 -4.461 1.00 . A A . 18 GLU CA 1 1
3 5021 1 1 18 GLU CB C 7.458 5.128 -3.119 1.00 . A A . 18 GLU CB 1 1
3 5022 1 1 18 GLU CD C 8.928 3.799 -1.529 1.00 . A A . 18 GLU CD 1 1
3 5023 1 1 18 GLU CG C 8.196 3.801 -2.879 1.00 . A A . 18 GLU CG 1 1
3 5024 1 1 18 GLU H H 5.093 6.404 -3.816 1.00 . A A . 18 GLU H 1 1
3 5025 1 1 18 GLU HA H 7.448 5.265 -5.264 1.00 . A A . 18 GLU HA 1 1
3 5026 1 1 18 GLU HB2 H 8.184 5.938 -3.071 1.00 . A A . 18 GLU HB2 1 1
3 5027 1 1 18 GLU HB3 H 6.744 5.266 -2.308 1.00 . A A . 18 GLU HB3 1 1
3 5028 1 1 18 GLU HG2 H 7.470 2.988 -2.882 1.00 . A A . 18 GLU HG2 1 1
3 5029 1 1 18 GLU HG3 H 8.893 3.615 -3.696 1.00 . A A . 18 GLU HG3 1 1
3 5030 1 1 18 GLU N N 5.888 6.435 -4.447 1.00 . A A . 18 GLU N 1 1
3 5031 1 1 18 GLU O O 4.802 3.835 -3.976 1.00 . A A . 18 GLU O 1 1
3 5032 1 1 18 GLU OE1 O 9.992 4.440 -1.376 1.00 . A A . 18 GLU OE1 1 1
3 5033 1 1 18 GLU OE2 O 8.430 3.131 -0.581 1.00 . A A . 18 GLU OE2 1 1
3 5034 1 1 19 VAL C C 6.098 0.674 -5.563 1.00 . A A . 19 VAL C 1 1
3 5035 1 1 19 VAL CA C 5.346 1.934 -6.002 1.00 . A A . 19 VAL CA 1 1
3 5036 1 1 19 VAL CB C 4.875 1.917 -7.471 1.00 . A A . 19 VAL CB 1 1
3 5037 1 1 19 VAL CG1 C 5.976 2.046 -8.523 1.00 . A A . 19 VAL CG1 1 1
3 5038 1 1 19 VAL CG2 C 4.070 0.651 -7.776 1.00 . A A . 19 VAL CG2 1 1
3 5039 1 1 19 VAL H H 6.976 3.301 -6.190 1.00 . A A . 19 VAL H 1 1
3 5040 1 1 19 VAL HA H 4.424 1.957 -5.423 1.00 . A A . 19 VAL HA 1 1
3 5041 1 1 19 VAL HB H 4.210 2.771 -7.601 1.00 . A A . 19 VAL HB 1 1
3 5042 1 1 19 VAL HG11 H 6.508 2.985 -8.384 1.00 . A A . 19 VAL HG11 1 1
3 5043 1 1 19 VAL HG12 H 6.668 1.211 -8.450 1.00 . A A . 19 VAL HG12 1 1
3 5044 1 1 19 VAL HG13 H 5.534 2.052 -9.519 1.00 . A A . 19 VAL HG13 1 1
3 5045 1 1 19 VAL HG21 H 3.273 0.541 -7.042 1.00 . A A . 19 VAL HG21 1 1
3 5046 1 1 19 VAL HG22 H 3.625 0.733 -8.768 1.00 . A A . 19 VAL HG22 1 1
3 5047 1 1 19 VAL HG23 H 4.714 -0.228 -7.753 1.00 . A A . 19 VAL HG23 1 1
3 5048 1 1 19 VAL N N 6.114 3.149 -5.674 1.00 . A A . 19 VAL N 1 1
3 5049 1 1 19 VAL O O 7.229 0.415 -5.985 1.00 . A A . 19 VAL O 1 1
3 5050 1 1 20 ARG C C 5.179 -2.475 -3.969 1.00 . A A . 20 ARG C 1 1
3 5051 1 1 20 ARG CA C 6.074 -1.230 -3.938 1.00 . A A . 20 ARG CA 1 1
3 5052 1 1 20 ARG CB C 6.428 -0.742 -2.514 1.00 . A A . 20 ARG CB 1 1
3 5053 1 1 20 ARG CD C 7.945 -1.275 -0.509 1.00 . A A . 20 ARG CD 1 1
3 5054 1 1 20 ARG CG C 6.992 -1.828 -1.581 1.00 . A A . 20 ARG CG 1 1
3 5055 1 1 20 ARG CZ C 6.477 -0.525 1.388 1.00 . A A . 20 ARG CZ 1 1
3 5056 1 1 20 ARG H H 4.527 0.179 -4.417 1.00 . A A . 20 ARG H 1 1
3 5057 1 1 20 ARG HA H 7.008 -1.506 -4.430 1.00 . A A . 20 ARG HA 1 1
3 5058 1 1 20 ARG HB2 H 7.168 0.053 -2.613 1.00 . A A . 20 ARG HB2 1 1
3 5059 1 1 20 ARG HB3 H 5.541 -0.312 -2.043 1.00 . A A . 20 ARG HB3 1 1
3 5060 1 1 20 ARG HD2 H 8.339 -2.106 0.077 1.00 . A A . 20 ARG HD2 1 1
3 5061 1 1 20 ARG HD3 H 8.793 -0.800 -1.008 1.00 . A A . 20 ARG HD3 1 1
3 5062 1 1 20 ARG HE H 7.524 0.683 0.221 1.00 . A A . 20 ARG HE 1 1
3 5063 1 1 20 ARG HG2 H 6.165 -2.349 -1.100 1.00 . A A . 20 ARG HG2 1 1
3 5064 1 1 20 ARG HG3 H 7.546 -2.556 -2.168 1.00 . A A . 20 ARG HG3 1 1
3 5065 1 1 20 ARG HH11 H 6.523 -2.515 1.238 1.00 . A A . 20 ARG HH11 1 1
3 5066 1 1 20 ARG HH12 H 5.532 -1.885 2.529 1.00 . A A . 20 ARG HH12 1 1
3 5067 1 1 20 ARG HH21 H 6.245 1.409 1.828 1.00 . A A . 20 ARG HH21 1 1
3 5068 1 1 20 ARG HH22 H 5.246 0.328 2.748 1.00 . A A . 20 ARG HH22 1 1
3 5069 1 1 20 ARG N N 5.475 -0.097 -4.663 1.00 . A A . 20 ARG N 1 1
3 5070 1 1 20 ARG NE N 7.302 -0.289 0.384 1.00 . A A . 20 ARG NE 1 1
3 5071 1 1 20 ARG NH1 N 6.136 -1.733 1.741 1.00 . A A . 20 ARG NH1 1 1
3 5072 1 1 20 ARG NH2 N 5.975 0.469 2.061 1.00 . A A . 20 ARG NH2 1 1
3 5073 1 1 20 ARG O O 3.952 -2.394 -3.988 1.00 . A A . 20 ARG O 1 1
3 5074 1 1 21 GLU C C 4.518 -5.156 -2.497 1.00 . A A . 21 GLU C 1 1
3 5075 1 1 21 GLU CA C 5.169 -4.963 -3.886 1.00 . A A . 21 GLU CA 1 1
3 5076 1 1 21 GLU CB C 6.263 -6.010 -4.177 1.00 . A A . 21 GLU CB 1 1
3 5077 1 1 21 GLU CD C 5.149 -8.203 -3.416 1.00 . A A . 21 GLU CD 1 1
3 5078 1 1 21 GLU CG C 5.764 -7.403 -4.577 1.00 . A A . 21 GLU CG 1 1
3 5079 1 1 21 GLU H H 6.817 -3.614 -3.935 1.00 . A A . 21 GLU H 1 1
3 5080 1 1 21 GLU HA H 4.400 -5.034 -4.656 1.00 . A A . 21 GLU HA 1 1
3 5081 1 1 21 GLU HB2 H 6.855 -5.647 -5.017 1.00 . A A . 21 GLU HB2 1 1
3 5082 1 1 21 GLU HB3 H 6.935 -6.083 -3.321 1.00 . A A . 21 GLU HB3 1 1
3 5083 1 1 21 GLU HG2 H 5.041 -7.296 -5.389 1.00 . A A . 21 GLU HG2 1 1
3 5084 1 1 21 GLU HG3 H 6.612 -7.965 -4.971 1.00 . A A . 21 GLU HG3 1 1
3 5085 1 1 21 GLU N N 5.811 -3.645 -3.978 1.00 . A A . 21 GLU N 1 1
3 5086 1 1 21 GLU O O 5.114 -4.807 -1.476 1.00 . A A . 21 GLU O 1 1
3 5087 1 1 21 GLU OE1 O 5.839 -8.392 -2.377 1.00 . A A . 21 GLU OE1 1 1
3 5088 1 1 21 GLU OE2 O 3.994 -8.658 -3.545 1.00 . A A . 21 GLU OE2 1 1
3 5089 1 1 22 GLN C C 3.153 -7.164 -0.389 1.00 . A A . 22 GLN C 1 1
3 5090 1 1 22 GLN CA C 2.577 -5.966 -1.178 1.00 . A A . 22 GLN CA 1 1
3 5091 1 1 22 GLN CB C 1.062 -6.091 -1.444 1.00 . A A . 22 GLN CB 1 1
3 5092 1 1 22 GLN CD C 0.249 -4.352 0.213 1.00 . A A . 22 GLN CD 1 1
3 5093 1 1 22 GLN CG C 0.342 -4.747 -1.262 1.00 . A A . 22 GLN CG 1 1
3 5094 1 1 22 GLN H H 2.846 -5.979 -3.297 1.00 . A A . 22 GLN H 1 1
3 5095 1 1 22 GLN HA H 2.726 -5.101 -0.530 1.00 . A A . 22 GLN HA 1 1
3 5096 1 1 22 GLN HB2 H 0.895 -6.467 -2.453 1.00 . A A . 22 GLN HB2 1 1
3 5097 1 1 22 GLN HB3 H 0.607 -6.800 -0.752 1.00 . A A . 22 GLN HB3 1 1
3 5098 1 1 22 GLN HE21 H -1.332 -5.578 0.586 1.00 . A A . 22 GLN HE21 1 1
3 5099 1 1 22 GLN HE22 H -0.706 -4.638 1.934 1.00 . A A . 22 GLN HE22 1 1
3 5100 1 1 22 GLN HG2 H 0.860 -3.969 -1.824 1.00 . A A . 22 GLN HG2 1 1
3 5101 1 1 22 GLN HG3 H -0.667 -4.837 -1.660 1.00 . A A . 22 GLN HG3 1 1
3 5102 1 1 22 GLN N N 3.295 -5.697 -2.436 1.00 . A A . 22 GLN N 1 1
3 5103 1 1 22 GLN NE2 N -0.682 -4.905 0.962 1.00 . A A . 22 GLN NE2 1 1
3 5104 1 1 22 GLN O O 2.590 -8.263 -0.356 1.00 . A A . 22 GLN O 1 1
3 5105 1 1 22 GLN OE1 O 1.028 -3.565 0.729 1.00 . A A . 22 GLN OE1 1 1
3 5106 1 1 23 GLY C C 6.436 -7.649 1.275 1.00 . A A . 23 GLY C 1 1
3 5107 1 1 23 GLY CA C 4.919 -7.836 1.240 1.00 . A A . 23 GLY CA 1 1
3 5108 1 1 23 GLY H H 4.689 -6.012 0.130 1.00 . A A . 23 GLY H 1 1
3 5109 1 1 23 GLY HA2 H 4.520 -7.672 2.242 1.00 . A A . 23 GLY HA2 1 1
3 5110 1 1 23 GLY HA3 H 4.717 -8.867 0.951 1.00 . A A . 23 GLY HA3 1 1
3 5111 1 1 23 GLY N N 4.266 -6.917 0.303 1.00 . A A . 23 GLY N 1 1
3 5112 1 1 23 GLY O O 7.017 -7.443 2.345 1.00 . A A . 23 GLY O 1 1
3 5113 1 1 24 SER C C 8.977 -6.081 0.221 1.00 . A A . 24 SER C 1 1
3 5114 1 1 24 SER CA C 8.527 -7.524 -0.068 1.00 . A A . 24 SER CA 1 1
3 5115 1 1 24 SER CB C 8.950 -7.889 -1.499 1.00 . A A . 24 SER CB 1 1
3 5116 1 1 24 SER H H 6.507 -7.872 -0.719 1.00 . A A . 24 SER H 1 1
3 5117 1 1 24 SER HA H 9.044 -8.195 0.618 1.00 . A A . 24 SER HA 1 1
3 5118 1 1 24 SER HB2 H 8.602 -7.115 -2.181 1.00 . A A . 24 SER HB2 1 1
3 5119 1 1 24 SER HB3 H 10.038 -7.934 -1.548 1.00 . A A . 24 SER HB3 1 1
3 5120 1 1 24 SER HG H 7.455 -8.992 -2.069 1.00 . A A . 24 SER HG 1 1
3 5121 1 1 24 SER N N 7.077 -7.701 0.106 1.00 . A A . 24 SER N 1 1
3 5122 1 1 24 SER O O 8.266 -5.117 -0.073 1.00 . A A . 24 SER O 1 1
3 5123 1 1 24 SER OG O 8.416 -9.134 -1.917 1.00 . A A . 24 SER OG 1 1
3 5124 1 1 25 SER C C 11.430 -3.930 -0.244 1.00 . A A . 25 SER C 1 1
3 5125 1 1 25 SER CA C 10.826 -4.606 1.003 1.00 . A A . 25 SER CA 1 1
3 5126 1 1 25 SER CB C 11.899 -4.767 2.090 1.00 . A A . 25 SER CB 1 1
3 5127 1 1 25 SER H H 10.734 -6.733 0.991 1.00 . A A . 25 SER H 1 1
3 5128 1 1 25 SER HA H 10.068 -3.926 1.393 1.00 . A A . 25 SER HA 1 1
3 5129 1 1 25 SER HB2 H 12.402 -3.814 2.264 1.00 . A A . 25 SER HB2 1 1
3 5130 1 1 25 SER HB3 H 11.406 -5.063 3.018 1.00 . A A . 25 SER HB3 1 1
3 5131 1 1 25 SER HG H 13.542 -5.362 1.184 1.00 . A A . 25 SER HG 1 1
3 5132 1 1 25 SER N N 10.194 -5.914 0.745 1.00 . A A . 25 SER N 1 1
3 5133 1 1 25 SER O O 11.874 -2.781 -0.167 1.00 . A A . 25 SER O 1 1
3 5134 1 1 25 SER OG O 12.847 -5.768 1.739 1.00 . A A . 25 SER OG 1 1
3 5135 1 1 26 ILE C C 11.102 -2.928 -3.196 1.00 . A A . 26 ILE C 1 1
3 5136 1 1 26 ILE CA C 11.949 -4.106 -2.684 1.00 . A A . 26 ILE CA 1 1
3 5137 1 1 26 ILE CB C 12.065 -5.240 -3.737 1.00 . A A . 26 ILE CB 1 1
3 5138 1 1 26 ILE CD1 C 10.048 -5.152 -5.364 1.00 . A A . 26 ILE CD1 1 1
3 5139 1 1 26 ILE CG1 C 10.723 -5.869 -4.188 1.00 . A A . 26 ILE CG1 1 1
3 5140 1 1 26 ILE CG2 C 12.989 -6.351 -3.201 1.00 . A A . 26 ILE CG2 1 1
3 5141 1 1 26 ILE H H 11.085 -5.557 -1.357 1.00 . A A . 26 ILE H 1 1
3 5142 1 1 26 ILE HA H 12.955 -3.717 -2.519 1.00 . A A . 26 ILE HA 1 1
3 5143 1 1 26 ILE HB H 12.558 -4.830 -4.619 1.00 . A A . 26 ILE HB 1 1
3 5144 1 1 26 ILE HD11 H 9.688 -4.169 -5.068 1.00 . A A . 26 ILE HD11 1 1
3 5145 1 1 26 ILE HD12 H 10.747 -5.050 -6.195 1.00 . A A . 26 ILE HD12 1 1
3 5146 1 1 26 ILE HD13 H 9.195 -5.743 -5.700 1.00 . A A . 26 ILE HD13 1 1
3 5147 1 1 26 ILE HG12 H 10.902 -6.896 -4.512 1.00 . A A . 26 ILE HG12 1 1
3 5148 1 1 26 ILE HG13 H 10.030 -5.901 -3.352 1.00 . A A . 26 ILE HG13 1 1
3 5149 1 1 26 ILE HG21 H 13.928 -5.918 -2.852 1.00 . A A . 26 ILE HG21 1 1
3 5150 1 1 26 ILE HG22 H 12.515 -6.892 -2.382 1.00 . A A . 26 ILE HG22 1 1
3 5151 1 1 26 ILE HG23 H 13.214 -7.059 -4.000 1.00 . A A . 26 ILE HG23 1 1
3 5152 1 1 26 ILE N N 11.458 -4.622 -1.391 1.00 . A A . 26 ILE N 1 1
3 5153 1 1 26 ILE O O 9.958 -2.737 -2.780 1.00 . A A . 26 ILE O 1 1
3 5154 1 1 27 VAL C C 10.975 -1.111 -6.255 1.00 . A A . 27 VAL C 1 1
3 5155 1 1 27 VAL CA C 10.998 -0.969 -4.732 1.00 . A A . 27 VAL CA 1 1
3 5156 1 1 27 VAL CB C 11.691 0.332 -4.276 1.00 . A A . 27 VAL CB 1 1
3 5157 1 1 27 VAL CG1 C 10.968 1.559 -4.838 1.00 . A A . 27 VAL CG1 1 1
3 5158 1 1 27 VAL CG2 C 11.700 0.461 -2.746 1.00 . A A . 27 VAL CG2 1 1
3 5159 1 1 27 VAL H H 12.577 -2.385 -4.453 1.00 . A A . 27 VAL H 1 1
3 5160 1 1 27 VAL HA H 9.963 -0.912 -4.393 1.00 . A A . 27 VAL HA 1 1
3 5161 1 1 27 VAL HB H 12.723 0.341 -4.628 1.00 . A A . 27 VAL HB 1 1
3 5162 1 1 27 VAL HG11 H 11.438 2.466 -4.456 1.00 . A A . 27 VAL HG11 1 1
3 5163 1 1 27 VAL HG12 H 11.038 1.573 -5.925 1.00 . A A . 27 VAL HG12 1 1
3 5164 1 1 27 VAL HG13 H 9.919 1.546 -4.543 1.00 . A A . 27 VAL HG13 1 1
3 5165 1 1 27 VAL HG21 H 12.147 1.412 -2.455 1.00 . A A . 27 VAL HG21 1 1
3 5166 1 1 27 VAL HG22 H 10.683 0.408 -2.359 1.00 . A A . 27 VAL HG22 1 1
3 5167 1 1 27 VAL HG23 H 12.295 -0.339 -2.304 1.00 . A A . 27 VAL HG23 1 1
3 5168 1 1 27 VAL N N 11.643 -2.157 -4.142 1.00 . A A . 27 VAL N 1 1
3 5169 1 1 27 VAL O O 12.020 -1.063 -6.908 1.00 . A A . 27 VAL O 1 1
3 5170 1 1 28 LEU C C 9.872 -0.318 -9.079 1.00 . A A . 28 LEU C 1 1
3 5171 1 1 28 LEU CA C 9.569 -1.575 -8.250 1.00 . A A . 28 LEU CA 1 1
3 5172 1 1 28 LEU CB C 8.120 -2.050 -8.481 1.00 . A A . 28 LEU CB 1 1
3 5173 1 1 28 LEU CD1 C 6.329 -3.723 -7.938 1.00 . A A . 28 LEU CD1 1 1
3 5174 1 1 28 LEU CD2 C 8.506 -4.548 -8.779 1.00 . A A . 28 LEU CD2 1 1
3 5175 1 1 28 LEU CG C 7.832 -3.462 -7.937 1.00 . A A . 28 LEU CG 1 1
3 5176 1 1 28 LEU H H 8.975 -1.319 -6.212 1.00 . A A . 28 LEU H 1 1
3 5177 1 1 28 LEU HA H 10.256 -2.349 -8.592 1.00 . A A . 28 LEU HA 1 1
3 5178 1 1 28 LEU HB2 H 7.440 -1.340 -8.010 1.00 . A A . 28 LEU HB2 1 1
3 5179 1 1 28 LEU HB3 H 7.910 -2.040 -9.552 1.00 . A A . 28 LEU HB3 1 1
3 5180 1 1 28 LEU HD11 H 6.124 -4.723 -7.553 1.00 . A A . 28 LEU HD11 1 1
3 5181 1 1 28 LEU HD12 H 5.934 -3.635 -8.951 1.00 . A A . 28 LEU HD12 1 1
3 5182 1 1 28 LEU HD13 H 5.837 -2.996 -7.293 1.00 . A A . 28 LEU HD13 1 1
3 5183 1 1 28 LEU HD21 H 8.177 -4.476 -9.816 1.00 . A A . 28 LEU HD21 1 1
3 5184 1 1 28 LEU HD22 H 8.246 -5.532 -8.388 1.00 . A A . 28 LEU HD22 1 1
3 5185 1 1 28 LEU HD23 H 9.588 -4.439 -8.737 1.00 . A A . 28 LEU HD23 1 1
3 5186 1 1 28 LEU HG H 8.182 -3.538 -6.910 1.00 . A A . 28 LEU HG 1 1
3 5187 1 1 28 LEU N N 9.784 -1.348 -6.815 1.00 . A A . 28 LEU N 1 1
3 5188 1 1 28 LEU O O 10.568 -0.395 -10.095 1.00 . A A . 28 LEU O 1 1
3 5189 1 1 29 ASP C C 9.450 3.273 -8.158 1.00 . A A . 29 ASP C 1 1
3 5190 1 1 29 ASP CA C 9.695 2.158 -9.194 1.00 . A A . 29 ASP CA 1 1
3 5191 1 1 29 ASP CB C 8.882 2.407 -10.484 1.00 . A A . 29 ASP CB 1 1
3 5192 1 1 29 ASP CG C 9.732 3.063 -11.583 1.00 . A A . 29 ASP CG 1 1
3 5193 1 1 29 ASP H H 8.815 0.824 -7.794 1.00 . A A . 29 ASP H 1 1
3 5194 1 1 29 ASP HA H 10.758 2.170 -9.441 1.00 . A A . 29 ASP HA 1 1
3 5195 1 1 29 ASP HB2 H 8.489 1.461 -10.863 1.00 . A A . 29 ASP HB2 1 1
3 5196 1 1 29 ASP HB3 H 8.028 3.052 -10.273 1.00 . A A . 29 ASP HB3 1 1
3 5197 1 1 29 ASP N N 9.372 0.839 -8.641 1.00 . A A . 29 ASP N 1 1
3 5198 1 1 29 ASP O O 8.835 3.049 -7.110 1.00 . A A . 29 ASP O 1 1
3 5199 1 1 29 ASP OD1 O 10.477 4.025 -11.279 1.00 . A A . 29 ASP OD1 1 1
3 5200 1 1 29 ASP OD2 O 9.651 2.623 -12.755 1.00 . A A . 29 ASP OD2 1 1
3 5201 1 1 30 SER C C 9.792 6.980 -8.357 1.00 . A A . 30 SER C 1 1
3 5202 1 1 30 SER CA C 9.700 5.669 -7.586 1.00 . A A . 30 SER CA 1 1
3 5203 1 1 30 SER CB C 10.751 5.719 -6.467 1.00 . A A . 30 SER CB 1 1
3 5204 1 1 30 SER H H 10.367 4.618 -9.339 1.00 . A A . 30 SER H 1 1
3 5205 1 1 30 SER HA H 8.707 5.619 -7.139 1.00 . A A . 30 SER HA 1 1
3 5206 1 1 30 SER HB2 H 11.738 5.496 -6.877 1.00 . A A . 30 SER HB2 1 1
3 5207 1 1 30 SER HB3 H 10.777 6.714 -6.019 1.00 . A A . 30 SER HB3 1 1
3 5208 1 1 30 SER HG H 10.050 4.004 -5.890 1.00 . A A . 30 SER HG 1 1
3 5209 1 1 30 SER N N 9.916 4.489 -8.436 1.00 . A A . 30 SER N 1 1
3 5210 1 1 30 SER O O 10.485 7.085 -9.369 1.00 . A A . 30 SER O 1 1
3 5211 1 1 30 SER OG O 10.424 4.793 -5.456 1.00 . A A . 30 SER OG 1 1
3 5212 1 1 31 ASN C C 9.840 10.314 -7.060 1.00 . A A . 31 ASN C 1 1
3 5213 1 1 31 ASN CA C 9.311 9.408 -8.199 1.00 . A A . 31 ASN CA 1 1
3 5214 1 1 31 ASN CB C 7.959 9.858 -8.774 1.00 . A A . 31 ASN CB 1 1
3 5215 1 1 31 ASN CG C 8.081 11.169 -9.524 1.00 . A A . 31 ASN CG 1 1
3 5216 1 1 31 ASN H H 8.517 7.803 -7.040 1.00 . A A . 31 ASN H 1 1
3 5217 1 1 31 ASN HA H 10.048 9.468 -9.002 1.00 . A A . 31 ASN HA 1 1
3 5218 1 1 31 ASN HB2 H 7.599 9.111 -9.482 1.00 . A A . 31 ASN HB2 1 1
3 5219 1 1 31 ASN HB3 H 7.226 9.945 -7.972 1.00 . A A . 31 ASN HB3 1 1
3 5220 1 1 31 ASN HD21 H 6.765 12.133 -8.311 1.00 . A A . 31 ASN HD21 1 1
3 5221 1 1 31 ASN HD22 H 7.712 13.075 -9.467 1.00 . A A . 31 ASN HD22 1 1
3 5222 1 1 31 ASN N N 9.166 8.013 -7.791 1.00 . A A . 31 ASN N 1 1
3 5223 1 1 31 ASN ND2 N 7.376 12.191 -9.105 1.00 . A A . 31 ASN ND2 1 1
3 5224 1 1 31 ASN O O 10.351 11.398 -7.338 1.00 . A A . 31 ASN O 1 1
3 5225 1 1 31 ASN OD1 O 8.822 11.290 -10.490 1.00 . A A . 31 ASN OD1 1 1
3 5226 1 1 32 ILE C C 11.713 11.026 -4.702 1.00 . A A . 32 ILE C 1 1
3 5227 1 1 32 ILE CA C 10.248 10.575 -4.585 1.00 . A A . 32 ILE CA 1 1
3 5228 1 1 32 ILE CB C 10.037 9.728 -3.295 1.00 . A A . 32 ILE CB 1 1
3 5229 1 1 32 ILE CD1 C 8.049 8.694 -1.904 1.00 . A A . 32 ILE CD1 1 1
3 5230 1 1 32 ILE CG1 C 8.630 9.088 -3.267 1.00 . A A . 32 ILE CG1 1 1
3 5231 1 1 32 ILE CG2 C 10.319 10.585 -2.048 1.00 . A A . 32 ILE CG2 1 1
3 5232 1 1 32 ILE H H 9.342 8.959 -5.667 1.00 . A A . 32 ILE H 1 1
3 5233 1 1 32 ILE HA H 9.642 11.477 -4.493 1.00 . A A . 32 ILE HA 1 1
3 5234 1 1 32 ILE HB H 10.756 8.907 -3.289 1.00 . A A . 32 ILE HB 1 1
3 5235 1 1 32 ILE HD11 H 7.098 8.182 -2.053 1.00 . A A . 32 ILE HD11 1 1
3 5236 1 1 32 ILE HD12 H 8.733 8.028 -1.380 1.00 . A A . 32 ILE HD12 1 1
3 5237 1 1 32 ILE HD13 H 7.865 9.587 -1.306 1.00 . A A . 32 ILE HD13 1 1
3 5238 1 1 32 ILE HG12 H 7.923 9.763 -3.738 1.00 . A A . 32 ILE HG12 1 1
3 5239 1 1 32 ILE HG13 H 8.681 8.182 -3.867 1.00 . A A . 32 ILE HG13 1 1
3 5240 1 1 32 ILE HG21 H 11.311 11.034 -2.098 1.00 . A A . 32 ILE HG21 1 1
3 5241 1 1 32 ILE HG22 H 9.574 11.373 -1.960 1.00 . A A . 32 ILE HG22 1 1
3 5242 1 1 32 ILE HG23 H 10.291 9.967 -1.151 1.00 . A A . 32 ILE HG23 1 1
3 5243 1 1 32 ILE N N 9.793 9.853 -5.797 1.00 . A A . 32 ILE N 1 1
3 5244 1 1 32 ILE O O 12.011 12.221 -4.655 1.00 . A A . 32 ILE O 1 1
3 5245 1 1 33 SER C C 14.473 11.019 -6.290 1.00 . A A . 33 SER C 1 1
3 5246 1 1 33 SER CA C 14.081 10.314 -4.976 1.00 . A A . 33 SER CA 1 1
3 5247 1 1 33 SER CB C 14.818 8.973 -4.846 1.00 . A A . 33 SER CB 1 1
3 5248 1 1 33 SER H H 12.299 9.114 -4.874 1.00 . A A . 33 SER H 1 1
3 5249 1 1 33 SER HA H 14.390 10.953 -4.147 1.00 . A A . 33 SER HA 1 1
3 5250 1 1 33 SER HB2 H 14.426 8.436 -3.979 1.00 . A A . 33 SER HB2 1 1
3 5251 1 1 33 SER HB3 H 14.637 8.369 -5.739 1.00 . A A . 33 SER HB3 1 1
3 5252 1 1 33 SER HG H 16.628 8.279 -4.550 1.00 . A A . 33 SER HG 1 1
3 5253 1 1 33 SER N N 12.632 10.069 -4.863 1.00 . A A . 33 SER N 1 1
3 5254 1 1 33 SER O O 15.523 11.665 -6.370 1.00 . A A . 33 SER O 1 1
3 5255 1 1 33 SER OG O 16.213 9.158 -4.666 1.00 . A A . 33 SER OG 1 1
3 5256 1 1 34 LYS C C 13.568 12.948 -8.757 1.00 . A A . 34 LYS C 1 1
3 5257 1 1 34 LYS CA C 13.852 11.440 -8.679 1.00 . A A . 34 LYS CA 1 1
3 5258 1 1 34 LYS CB C 13.045 10.630 -9.721 1.00 . A A . 34 LYS CB 1 1
3 5259 1 1 34 LYS CD C 14.601 8.526 -9.647 1.00 . A A . 34 LYS CD 1 1
3 5260 1 1 34 LYS CE C 15.301 8.795 -10.984 1.00 . A A . 34 LYS CE 1 1
3 5261 1 1 34 LYS CG C 13.173 9.096 -9.614 1.00 . A A . 34 LYS CG 1 1
3 5262 1 1 34 LYS H H 12.764 10.421 -7.136 1.00 . A A . 34 LYS H 1 1
3 5263 1 1 34 LYS HA H 14.910 11.325 -8.920 1.00 . A A . 34 LYS HA 1 1
3 5264 1 1 34 LYS HB2 H 11.986 10.869 -9.628 1.00 . A A . 34 LYS HB2 1 1
3 5265 1 1 34 LYS HB3 H 13.358 10.941 -10.719 1.00 . A A . 34 LYS HB3 1 1
3 5266 1 1 34 LYS HD2 H 15.188 8.946 -8.828 1.00 . A A . 34 LYS HD2 1 1
3 5267 1 1 34 LYS HD3 H 14.533 7.448 -9.494 1.00 . A A . 34 LYS HD3 1 1
3 5268 1 1 34 LYS HE2 H 14.668 8.415 -11.792 1.00 . A A . 34 LYS HE2 1 1
3 5269 1 1 34 LYS HE3 H 15.409 9.875 -11.120 1.00 . A A . 34 LYS HE3 1 1
3 5270 1 1 34 LYS HG2 H 12.702 8.771 -8.685 1.00 . A A . 34 LYS HG2 1 1
3 5271 1 1 34 LYS HG3 H 12.607 8.652 -10.434 1.00 . A A . 34 LYS HG3 1 1
3 5272 1 1 34 LYS HZ1 H 17.088 8.314 -11.927 1.00 . A A . 34 LYS HZ1 1 1
3 5273 1 1 34 LYS HZ2 H 16.555 7.137 -10.934 1.00 . A A . 34 LYS HZ2 1 1
3 5274 1 1 34 LYS HZ3 H 17.246 8.481 -10.312 1.00 . A A . 34 LYS HZ3 1 1
3 5275 1 1 34 LYS N N 13.625 10.913 -7.325 1.00 . A A . 34 LYS N 1 1
3 5276 1 1 34 LYS NZ N 16.634 8.139 -11.040 1.00 . A A . 34 LYS NZ 1 1
3 5277 1 1 34 LYS O O 14.504 13.743 -8.845 1.00 . A A . 34 LYS O 1 1
3 5278 1 1 35 GLU C C 10.302 14.819 -8.523 1.00 . A A . 35 GLU C 1 1
3 5279 1 1 35 GLU CA C 11.808 14.729 -8.876 1.00 . A A . 35 GLU CA 1 1
3 5280 1 1 35 GLU CB C 12.033 15.198 -10.328 1.00 . A A . 35 GLU CB 1 1
3 5281 1 1 35 GLU CD C 12.056 17.134 -11.962 1.00 . A A . 35 GLU CD 1 1
3 5282 1 1 35 GLU CG C 11.598 16.649 -10.576 1.00 . A A . 35 GLU CG 1 1
3 5283 1 1 35 GLU H H 11.597 12.620 -8.598 1.00 . A A . 35 GLU H 1 1
3 5284 1 1 35 GLU HA H 12.388 15.366 -8.208 1.00 . A A . 35 GLU HA 1 1
3 5285 1 1 35 GLU HB2 H 13.094 15.130 -10.564 1.00 . A A . 35 GLU HB2 1 1
3 5286 1 1 35 GLU HB3 H 11.491 14.544 -11.013 1.00 . A A . 35 GLU HB3 1 1
3 5287 1 1 35 GLU HG2 H 10.512 16.724 -10.488 1.00 . A A . 35 GLU HG2 1 1
3 5288 1 1 35 GLU HG3 H 12.037 17.280 -9.801 1.00 . A A . 35 GLU HG3 1 1
3 5289 1 1 35 GLU N N 12.292 13.343 -8.739 1.00 . A A . 35 GLU N 1 1
3 5290 1 1 35 GLU O O 9.511 14.090 -9.129 1.00 . A A . 35 GLU O 1 1
3 5291 1 1 35 GLU OE1 O 11.496 16.713 -13.000 1.00 . A A . 35 GLU OE1 1 1
3 5292 1 1 35 GLU OE2 O 13.016 17.950 -12.038 1.00 . A A . 35 GLU OE2 1 1
3 5293 1 1 36 PRO C C 7.582 16.286 -8.425 1.00 . A A . 36 PRO C 1 1
3 5294 1 1 36 PRO CA C 8.439 15.814 -7.237 1.00 . A A . 36 PRO CA 1 1
3 5295 1 1 36 PRO CB C 8.391 16.805 -6.070 1.00 . A A . 36 PRO CB 1 1
3 5296 1 1 36 PRO CD C 10.651 16.664 -6.856 1.00 . A A . 36 PRO CD 1 1
3 5297 1 1 36 PRO CG C 9.646 17.655 -6.268 1.00 . A A . 36 PRO CG 1 1
3 5298 1 1 36 PRO HA H 8.063 14.849 -6.895 1.00 . A A . 36 PRO HA 1 1
3 5299 1 1 36 PRO HB2 H 7.483 17.407 -6.077 1.00 . A A . 36 PRO HB2 1 1
3 5300 1 1 36 PRO HB3 H 8.473 16.265 -5.129 1.00 . A A . 36 PRO HB3 1 1
3 5301 1 1 36 PRO HD2 H 11.351 17.192 -7.502 1.00 . A A . 36 PRO HD2 1 1
3 5302 1 1 36 PRO HD3 H 11.186 16.157 -6.052 1.00 . A A . 36 PRO HD3 1 1
3 5303 1 1 36 PRO HG2 H 9.445 18.442 -6.995 1.00 . A A . 36 PRO HG2 1 1
3 5304 1 1 36 PRO HG3 H 10.001 18.081 -5.328 1.00 . A A . 36 PRO HG3 1 1
3 5305 1 1 36 PRO N N 9.857 15.693 -7.595 1.00 . A A . 36 PRO N 1 1
3 5306 1 1 36 PRO O O 8.005 17.128 -9.219 1.00 . A A . 36 PRO O 1 1
3 5307 1 1 37 LEU C C 4.613 17.258 -9.406 1.00 . A A . 37 LEU C 1 1
3 5308 1 1 37 LEU CA C 5.446 15.992 -9.665 1.00 . A A . 37 LEU CA 1 1
3 5309 1 1 37 LEU CB C 4.594 14.726 -9.891 1.00 . A A . 37 LEU CB 1 1
3 5310 1 1 37 LEU CD1 C 3.343 13.218 -11.449 1.00 . A A . 37 LEU CD1 1 1
3 5311 1 1 37 LEU CD2 C 2.758 15.613 -11.469 1.00 . A A . 37 LEU CD2 1 1
3 5312 1 1 37 LEU CG C 3.910 14.627 -11.270 1.00 . A A . 37 LEU CG 1 1
3 5313 1 1 37 LEU H H 6.048 15.148 -7.791 1.00 . A A . 37 LEU H 1 1
3 5314 1 1 37 LEU HA H 6.037 16.158 -10.568 1.00 . A A . 37 LEU HA 1 1
3 5315 1 1 37 LEU HB2 H 5.259 13.866 -9.805 1.00 . A A . 37 LEU HB2 1 1
3 5316 1 1 37 LEU HB3 H 3.846 14.639 -9.105 1.00 . A A . 37 LEU HB3 1 1
3 5317 1 1 37 LEU HD11 H 2.914 13.123 -12.446 1.00 . A A . 37 LEU HD11 1 1
3 5318 1 1 37 LEU HD12 H 2.576 13.021 -10.699 1.00 . A A . 37 LEU HD12 1 1
3 5319 1 1 37 LEU HD13 H 4.142 12.484 -11.351 1.00 . A A . 37 LEU HD13 1 1
3 5320 1 1 37 LEU HD21 H 3.135 16.631 -11.518 1.00 . A A . 37 LEU HD21 1 1
3 5321 1 1 37 LEU HD22 H 2.046 15.523 -10.648 1.00 . A A . 37 LEU HD22 1 1
3 5322 1 1 37 LEU HD23 H 2.249 15.402 -12.409 1.00 . A A . 37 LEU HD23 1 1
3 5323 1 1 37 LEU HG H 4.655 14.794 -12.050 1.00 . A A . 37 LEU HG 1 1
3 5324 1 1 37 LEU N N 6.365 15.747 -8.547 1.00 . A A . 37 LEU N 1 1
3 5325 1 1 37 LEU O O 3.669 17.240 -8.614 1.00 . A A . 37 LEU O 1 1
3 5326 1 1 38 GLU C C 3.169 19.806 -10.965 1.00 . A A . 38 GLU C 1 1
3 5327 1 1 38 GLU CA C 4.317 19.670 -9.944 1.00 . A A . 38 GLU CA 1 1
3 5328 1 1 38 GLU CB C 5.298 20.849 -10.126 1.00 . A A . 38 GLU CB 1 1
3 5329 1 1 38 GLU CD C 7.689 20.089 -10.740 1.00 . A A . 38 GLU CD 1 1
3 5330 1 1 38 GLU CG C 6.744 20.637 -9.644 1.00 . A A . 38 GLU CG 1 1
3 5331 1 1 38 GLU H H 5.808 18.325 -10.643 1.00 . A A . 38 GLU H 1 1
3 5332 1 1 38 GLU HA H 3.905 19.752 -8.943 1.00 . A A . 38 GLU HA 1 1
3 5333 1 1 38 GLU HB2 H 5.326 21.159 -11.171 1.00 . A A . 38 GLU HB2 1 1
3 5334 1 1 38 GLU HB3 H 4.887 21.689 -9.565 1.00 . A A . 38 GLU HB3 1 1
3 5335 1 1 38 GLU HG2 H 7.116 21.613 -9.326 1.00 . A A . 38 GLU HG2 1 1
3 5336 1 1 38 GLU HG3 H 6.760 19.984 -8.770 1.00 . A A . 38 GLU HG3 1 1
3 5337 1 1 38 GLU N N 4.990 18.369 -10.042 1.00 . A A . 38 GLU N 1 1
3 5338 1 1 38 GLU O O 3.364 19.563 -12.161 1.00 . A A . 38 GLU O 1 1
3 5339 1 1 38 GLU OE1 O 7.273 19.243 -11.570 1.00 . A A . 38 GLU OE1 1 1
3 5340 1 1 38 GLU OE2 O 8.863 20.531 -10.789 1.00 . A A . 38 GLU OE2 1 1
3 5341 1 1 39 PHE C C -0.132 21.558 -10.716 1.00 . A A . 39 PHE C 1 1
3 5342 1 1 39 PHE CA C 0.819 20.533 -11.369 1.00 . A A . 39 PHE CA 1 1
3 5343 1 1 39 PHE CB C 0.087 19.232 -11.768 1.00 . A A . 39 PHE CB 1 1
3 5344 1 1 39 PHE CD1 C 0.177 17.709 -9.727 1.00 . A A . 39 PHE CD1 1 1
3 5345 1 1 39 PHE CD2 C -1.995 18.348 -10.607 1.00 . A A . 39 PHE CD2 1 1
3 5346 1 1 39 PHE CE1 C -0.452 16.917 -8.751 1.00 . A A . 39 PHE CE1 1 1
3 5347 1 1 39 PHE CE2 C -2.627 17.556 -9.632 1.00 . A A . 39 PHE CE2 1 1
3 5348 1 1 39 PHE CG C -0.590 18.436 -10.658 1.00 . A A . 39 PHE CG 1 1
3 5349 1 1 39 PHE CZ C -1.855 16.837 -8.703 1.00 . A A . 39 PHE CZ 1 1
3 5350 1 1 39 PHE H H 1.882 20.391 -9.521 1.00 . A A . 39 PHE H 1 1
3 5351 1 1 39 PHE HA H 1.185 20.994 -12.287 1.00 . A A . 39 PHE HA 1 1
3 5352 1 1 39 PHE HB2 H -0.662 19.484 -12.519 1.00 . A A . 39 PHE HB2 1 1
3 5353 1 1 39 PHE HB3 H 0.798 18.571 -12.265 1.00 . A A . 39 PHE HB3 1 1
3 5354 1 1 39 PHE HD1 H 1.257 17.742 -9.762 1.00 . A A . 39 PHE HD1 1 1
3 5355 1 1 39 PHE HD2 H -2.598 18.874 -11.331 1.00 . A A . 39 PHE HD2 1 1
3 5356 1 1 39 PHE HE1 H 0.146 16.358 -8.046 1.00 . A A . 39 PHE HE1 1 1
3 5357 1 1 39 PHE HE2 H -3.706 17.487 -9.604 1.00 . A A . 39 PHE HE2 1 1
3 5358 1 1 39 PHE HZ H -2.338 16.219 -7.958 1.00 . A A . 39 PHE HZ 1 1
3 5359 1 1 39 PHE N N 1.979 20.221 -10.519 1.00 . A A . 39 PHE N 1 1
3 5360 1 1 39 PHE O O -0.005 21.877 -9.533 1.00 . A A . 39 PHE O 1 1
3 5361 1 1 40 ILE C C -3.422 21.989 -10.702 1.00 . A A . 40 ILE C 1 1
3 5362 1 1 40 ILE CA C -2.213 22.902 -10.961 1.00 . A A . 40 ILE CA 1 1
3 5363 1 1 40 ILE CB C -2.577 24.034 -11.952 1.00 . A A . 40 ILE CB 1 1
3 5364 1 1 40 ILE CD1 C -0.527 25.529 -11.333 1.00 . A A . 40 ILE CD1 1 1
3 5365 1 1 40 ILE CG1 C -1.362 24.863 -12.436 1.00 . A A . 40 ILE CG1 1 1
3 5366 1 1 40 ILE CG2 C -3.630 24.974 -11.334 1.00 . A A . 40 ILE CG2 1 1
3 5367 1 1 40 ILE H H -1.158 21.765 -12.434 1.00 . A A . 40 ILE H 1 1
3 5368 1 1 40 ILE HA H -1.918 23.360 -10.015 1.00 . A A . 40 ILE HA 1 1
3 5369 1 1 40 ILE HB H -3.021 23.579 -12.839 1.00 . A A . 40 ILE HB 1 1
3 5370 1 1 40 ILE HD11 H -0.113 24.771 -10.673 1.00 . A A . 40 ILE HD11 1 1
3 5371 1 1 40 ILE HD12 H 0.296 26.081 -11.789 1.00 . A A . 40 ILE HD12 1 1
3 5372 1 1 40 ILE HD13 H -1.136 26.225 -10.757 1.00 . A A . 40 ILE HD13 1 1
3 5373 1 1 40 ILE HG12 H -0.703 24.219 -13.019 1.00 . A A . 40 ILE HG12 1 1
3 5374 1 1 40 ILE HG13 H -1.719 25.641 -13.112 1.00 . A A . 40 ILE HG13 1 1
3 5375 1 1 40 ILE HG21 H -3.287 25.356 -10.372 1.00 . A A . 40 ILE HG21 1 1
3 5376 1 1 40 ILE HG22 H -3.822 25.812 -12.005 1.00 . A A . 40 ILE HG22 1 1
3 5377 1 1 40 ILE HG23 H -4.572 24.444 -11.191 1.00 . A A . 40 ILE HG23 1 1
3 5378 1 1 40 ILE N N -1.101 22.080 -11.477 1.00 . A A . 40 ILE N 1 1
3 5379 1 1 40 ILE O O -3.708 21.105 -11.510 1.00 . A A . 40 ILE O 1 1
3 5380 1 1 41 ILE C C -6.314 21.152 -10.272 1.00 . A A . 41 ILE C 1 1
3 5381 1 1 41 ILE CA C -5.290 21.395 -9.139 1.00 . A A . 41 ILE CA 1 1
3 5382 1 1 41 ILE CB C -5.948 22.046 -7.895 1.00 . A A . 41 ILE CB 1 1
3 5383 1 1 41 ILE CD1 C -4.293 21.019 -6.151 1.00 . A A . 41 ILE CD1 1 1
3 5384 1 1 41 ILE CG1 C -4.961 22.277 -6.723 1.00 . A A . 41 ILE CG1 1 1
3 5385 1 1 41 ILE CG2 C -7.154 21.221 -7.404 1.00 . A A . 41 ILE CG2 1 1
3 5386 1 1 41 ILE H H -3.830 22.960 -9.002 1.00 . A A . 41 ILE H 1 1
3 5387 1 1 41 ILE HA H -4.908 20.420 -8.836 1.00 . A A . 41 ILE HA 1 1
3 5388 1 1 41 ILE HB H -6.326 23.027 -8.188 1.00 . A A . 41 ILE HB 1 1
3 5389 1 1 41 ILE HD11 H -3.680 20.533 -6.911 1.00 . A A . 41 ILE HD11 1 1
3 5390 1 1 41 ILE HD12 H -3.654 21.303 -5.315 1.00 . A A . 41 ILE HD12 1 1
3 5391 1 1 41 ILE HD13 H -5.044 20.320 -5.784 1.00 . A A . 41 ILE HD13 1 1
3 5392 1 1 41 ILE HG12 H -4.177 22.964 -7.043 1.00 . A A . 41 ILE HG12 1 1
3 5393 1 1 41 ILE HG13 H -5.499 22.772 -5.912 1.00 . A A . 41 ILE HG13 1 1
3 5394 1 1 41 ILE HG21 H -7.542 21.647 -6.478 1.00 . A A . 41 ILE HG21 1 1
3 5395 1 1 41 ILE HG22 H -7.955 21.243 -8.143 1.00 . A A . 41 ILE HG22 1 1
3 5396 1 1 41 ILE HG23 H -6.866 20.184 -7.227 1.00 . A A . 41 ILE HG23 1 1
3 5397 1 1 41 ILE N N -4.138 22.202 -9.593 1.00 . A A . 41 ILE N 1 1
3 5398 1 1 41 ILE O O -6.982 22.083 -10.731 1.00 . A A . 41 ILE O 1 1
3 5399 1 1 42 GLY C C -6.605 18.973 -13.059 1.00 . A A . 42 GLY C 1 1
3 5400 1 1 42 GLY CA C -7.331 19.431 -11.784 1.00 . A A . 42 GLY CA 1 1
3 5401 1 1 42 GLY H H -5.810 19.215 -10.296 1.00 . A A . 42 GLY H 1 1
3 5402 1 1 42 GLY HA2 H -7.920 18.596 -11.405 1.00 . A A . 42 GLY HA2 1 1
3 5403 1 1 42 GLY HA3 H -8.029 20.225 -12.055 1.00 . A A . 42 GLY HA3 1 1
3 5404 1 1 42 GLY N N -6.424 19.894 -10.720 1.00 . A A . 42 GLY N 1 1
3 5405 1 1 42 GLY O O -6.646 19.670 -14.076 1.00 . A A . 42 GLY O 1 1
3 5406 1 1 43 THR C C -5.595 15.710 -14.407 1.00 . A A . 43 THR C 1 1
3 5407 1 1 43 THR CA C -5.222 17.180 -14.141 1.00 . A A . 43 THR CA 1 1
3 5408 1 1 43 THR CB C -3.703 17.333 -13.926 1.00 . A A . 43 THR CB 1 1
3 5409 1 1 43 THR CG2 C -2.845 16.676 -15.008 1.00 . A A . 43 THR CG2 1 1
3 5410 1 1 43 THR H H -6.000 17.317 -12.123 1.00 . A A . 43 THR H 1 1
3 5411 1 1 43 THR HA H -5.464 17.717 -15.057 1.00 . A A . 43 THR HA 1 1
3 5412 1 1 43 THR HB H -3.431 16.910 -12.959 1.00 . A A . 43 THR HB 1 1
3 5413 1 1 43 THR HG1 H -2.394 18.765 -13.878 1.00 . A A . 43 THR HG1 1 1
3 5414 1 1 43 THR HG21 H -3.129 17.053 -15.992 1.00 . A A . 43 THR HG21 1 1
3 5415 1 1 43 THR HG22 H -2.983 15.599 -14.982 1.00 . A A . 43 THR HG22 1 1
3 5416 1 1 43 THR HG23 H -1.791 16.886 -14.826 1.00 . A A . 43 THR HG23 1 1
3 5417 1 1 43 THR N N -5.974 17.789 -13.014 1.00 . A A . 43 THR N 1 1
3 5418 1 1 43 THR O O -5.699 15.314 -15.569 1.00 . A A . 43 THR O 1 1
3 5419 1 1 43 THR OG1 O -3.361 18.703 -13.946 1.00 . A A . 43 THR OG1 1 1
3 5420 1 1 44 ASN C C -5.513 12.557 -14.308 1.00 . A A . 44 ASN C 1 1
3 5421 1 1 44 ASN CA C -6.376 13.527 -13.448 1.00 . A A . 44 ASN CA 1 1
3 5422 1 1 44 ASN CB C -7.869 13.623 -13.861 1.00 . A A . 44 ASN CB 1 1
3 5423 1 1 44 ASN CG C -8.747 12.470 -13.391 1.00 . A A . 44 ASN CG 1 1
3 5424 1 1 44 ASN H H -5.740 15.296 -12.439 1.00 . A A . 44 ASN H 1 1
3 5425 1 1 44 ASN HA H -6.348 13.121 -12.434 1.00 . A A . 44 ASN HA 1 1
3 5426 1 1 44 ASN HB2 H -8.296 14.533 -13.439 1.00 . A A . 44 ASN HB2 1 1
3 5427 1 1 44 ASN HB3 H -7.943 13.699 -14.946 1.00 . A A . 44 ASN HB3 1 1
3 5428 1 1 44 ASN HD21 H -7.809 11.148 -14.572 1.00 . A A . 44 ASN HD21 1 1
3 5429 1 1 44 ASN HD22 H -9.158 10.522 -13.607 1.00 . A A . 44 ASN HD22 1 1
3 5430 1 1 44 ASN N N -5.850 14.905 -13.364 1.00 . A A . 44 ASN N 1 1
3 5431 1 1 44 ASN ND2 N -8.573 11.281 -13.916 1.00 . A A . 44 ASN ND2 1 1
3 5432 1 1 44 ASN O O -6.049 11.688 -15.000 1.00 . A A . 44 ASN O 1 1
3 5433 1 1 44 ASN OD1 O -9.622 12.634 -12.552 1.00 . A A . 44 ASN OD1 1 1
3 5434 1 1 45 GLN C C -2.576 10.708 -14.378 1.00 . A A . 45 GLN C 1 1
3 5435 1 1 45 GLN CA C -3.254 11.884 -15.117 1.00 . A A . 45 GLN CA 1 1
3 5436 1 1 45 GLN CB C -2.244 12.796 -15.842 1.00 . A A . 45 GLN CB 1 1
3 5437 1 1 45 GLN CD C 0.061 12.461 -14.741 1.00 . A A . 45 GLN CD 1 1
3 5438 1 1 45 GLN CG C -1.125 13.402 -14.971 1.00 . A A . 45 GLN CG 1 1
3 5439 1 1 45 GLN H H -3.806 13.453 -13.734 1.00 . A A . 45 GLN H 1 1
3 5440 1 1 45 GLN HA H -3.840 11.418 -15.910 1.00 . A A . 45 GLN HA 1 1
3 5441 1 1 45 GLN HB2 H -1.791 12.238 -16.661 1.00 . A A . 45 GLN HB2 1 1
3 5442 1 1 45 GLN HB3 H -2.803 13.614 -16.299 1.00 . A A . 45 GLN HB3 1 1
3 5443 1 1 45 GLN HE21 H 0.048 12.716 -12.724 1.00 . A A . 45 GLN HE21 1 1
3 5444 1 1 45 GLN HE22 H 1.257 11.628 -13.396 1.00 . A A . 45 GLN HE22 1 1
3 5445 1 1 45 GLN HG2 H -0.738 14.288 -15.473 1.00 . A A . 45 GLN HG2 1 1
3 5446 1 1 45 GLN HG3 H -1.538 13.726 -14.015 1.00 . A A . 45 GLN HG3 1 1
3 5447 1 1 45 GLN N N -4.177 12.698 -14.293 1.00 . A A . 45 GLN N 1 1
3 5448 1 1 45 GLN NE2 N 0.474 12.252 -13.509 1.00 . A A . 45 GLN NE2 1 1
3 5449 1 1 45 GLN O O -2.009 9.824 -15.022 1.00 . A A . 45 GLN O 1 1
3 5450 1 1 45 GLN OE1 O 0.647 11.904 -15.659 1.00 . A A . 45 GLN OE1 1 1
3 5451 1 1 46 ILE C C -3.136 8.307 -12.388 1.00 . A A . 46 ILE C 1 1
3 5452 1 1 46 ILE CA C -2.206 9.529 -12.210 1.00 . A A . 46 ILE CA 1 1
3 5453 1 1 46 ILE CB C -2.088 9.945 -10.720 1.00 . A A . 46 ILE CB 1 1
3 5454 1 1 46 ILE CD1 C -3.326 10.943 -8.675 1.00 . A A . 46 ILE CD1 1 1
3 5455 1 1 46 ILE CG1 C -3.419 10.474 -10.133 1.00 . A A . 46 ILE CG1 1 1
3 5456 1 1 46 ILE CG2 C -0.945 10.967 -10.563 1.00 . A A . 46 ILE CG2 1 1
3 5457 1 1 46 ILE H H -3.142 11.421 -12.591 1.00 . A A . 46 ILE H 1 1
3 5458 1 1 46 ILE HA H -1.216 9.218 -12.546 1.00 . A A . 46 ILE HA 1 1
3 5459 1 1 46 ILE HB H -1.801 9.061 -10.148 1.00 . A A . 46 ILE HB 1 1
3 5460 1 1 46 ILE HD11 H -2.679 11.816 -8.592 1.00 . A A . 46 ILE HD11 1 1
3 5461 1 1 46 ILE HD12 H -4.315 11.225 -8.323 1.00 . A A . 46 ILE HD12 1 1
3 5462 1 1 46 ILE HD13 H -2.941 10.141 -8.047 1.00 . A A . 46 ILE HD13 1 1
3 5463 1 1 46 ILE HG12 H -3.782 11.312 -10.727 1.00 . A A . 46 ILE HG12 1 1
3 5464 1 1 46 ILE HG13 H -4.163 9.679 -10.183 1.00 . A A . 46 ILE HG13 1 1
3 5465 1 1 46 ILE HG21 H -1.240 11.933 -10.973 1.00 . A A . 46 ILE HG21 1 1
3 5466 1 1 46 ILE HG22 H -0.695 11.090 -9.509 1.00 . A A . 46 ILE HG22 1 1
3 5467 1 1 46 ILE HG23 H -0.051 10.610 -11.074 1.00 . A A . 46 ILE HG23 1 1
3 5468 1 1 46 ILE N N -2.640 10.672 -13.041 1.00 . A A . 46 ILE N 1 1
3 5469 1 1 46 ILE O O -4.238 8.433 -12.931 1.00 . A A . 46 ILE O 1 1
3 5470 1 1 47 ILE C C -4.883 6.227 -11.068 1.00 . A A . 47 ILE C 1 1
3 5471 1 1 47 ILE CA C -3.588 5.930 -11.847 1.00 . A A . 47 ILE CA 1 1
3 5472 1 1 47 ILE CB C -2.856 4.697 -11.258 1.00 . A A . 47 ILE CB 1 1
3 5473 1 1 47 ILE CD1 C -2.024 3.710 -9.036 1.00 . A A . 47 ILE CD1 1 1
3 5474 1 1 47 ILE CG1 C -2.189 4.971 -9.892 1.00 . A A . 47 ILE CG1 1 1
3 5475 1 1 47 ILE CG2 C -1.823 4.158 -12.260 1.00 . A A . 47 ILE CG2 1 1
3 5476 1 1 47 ILE H H -1.807 7.081 -11.480 1.00 . A A . 47 ILE H 1 1
3 5477 1 1 47 ILE HA H -3.884 5.679 -12.866 1.00 . A A . 47 ILE HA 1 1
3 5478 1 1 47 ILE HB H -3.607 3.918 -11.117 1.00 . A A . 47 ILE HB 1 1
3 5479 1 1 47 ILE HD11 H -1.390 2.985 -9.544 1.00 . A A . 47 ILE HD11 1 1
3 5480 1 1 47 ILE HD12 H -1.564 3.979 -8.085 1.00 . A A . 47 ILE HD12 1 1
3 5481 1 1 47 ILE HD13 H -3.001 3.267 -8.840 1.00 . A A . 47 ILE HD13 1 1
3 5482 1 1 47 ILE HG12 H -1.213 5.435 -10.037 1.00 . A A . 47 ILE HG12 1 1
3 5483 1 1 47 ILE HG13 H -2.805 5.661 -9.328 1.00 . A A . 47 ILE HG13 1 1
3 5484 1 1 47 ILE HG21 H -1.354 3.255 -11.868 1.00 . A A . 47 ILE HG21 1 1
3 5485 1 1 47 ILE HG22 H -2.318 3.905 -13.198 1.00 . A A . 47 ILE HG22 1 1
3 5486 1 1 47 ILE HG23 H -1.050 4.902 -12.454 1.00 . A A . 47 ILE HG23 1 1
3 5487 1 1 47 ILE N N -2.721 7.126 -11.904 1.00 . A A . 47 ILE N 1 1
3 5488 1 1 47 ILE O O -4.861 6.944 -10.063 1.00 . A A . 47 ILE O 1 1
3 5489 1 1 48 ALA C C -7.435 5.611 -9.435 1.00 . A A . 48 ALA C 1 1
3 5490 1 1 48 ALA CA C -7.328 5.995 -10.924 1.00 . A A . 48 ALA CA 1 1
3 5491 1 1 48 ALA CB C -8.428 5.332 -11.758 1.00 . A A . 48 ALA CB 1 1
3 5492 1 1 48 ALA H H -5.972 5.034 -12.291 1.00 . A A . 48 ALA H 1 1
3 5493 1 1 48 ALA HA H -7.469 7.074 -10.990 1.00 . A A . 48 ALA HA 1 1
3 5494 1 1 48 ALA HB1 H -8.321 5.617 -12.806 1.00 . A A . 48 ALA HB1 1 1
3 5495 1 1 48 ALA HB2 H -8.371 4.248 -11.668 1.00 . A A . 48 ALA HB2 1 1
3 5496 1 1 48 ALA HB3 H -9.404 5.663 -11.401 1.00 . A A . 48 ALA HB3 1 1
3 5497 1 1 48 ALA N N -6.019 5.676 -11.502 1.00 . A A . 48 ALA N 1 1
3 5498 1 1 48 ALA O O -8.071 6.319 -8.656 1.00 . A A . 48 ALA O 1 1
3 5499 1 1 49 GLY C C -6.052 5.266 -6.715 1.00 . A A . 49 GLY C 1 1
3 5500 1 1 49 GLY CA C -6.622 4.151 -7.605 1.00 . A A . 49 GLY CA 1 1
3 5501 1 1 49 GLY H H -6.263 4.007 -9.716 1.00 . A A . 49 GLY H 1 1
3 5502 1 1 49 GLY HA2 H -7.597 3.853 -7.218 1.00 . A A . 49 GLY HA2 1 1
3 5503 1 1 49 GLY HA3 H -5.948 3.298 -7.552 1.00 . A A . 49 GLY HA3 1 1
3 5504 1 1 49 GLY N N -6.749 4.543 -9.012 1.00 . A A . 49 GLY N 1 1
3 5505 1 1 49 GLY O O -6.588 5.545 -5.643 1.00 . A A . 49 GLY O 1 1
3 5506 1 1 50 LEU C C -5.203 8.372 -6.678 1.00 . A A . 50 LEU C 1 1
3 5507 1 1 50 LEU CA C -4.374 7.083 -6.511 1.00 . A A . 50 LEU CA 1 1
3 5508 1 1 50 LEU CB C -2.941 7.249 -7.049 1.00 . A A . 50 LEU CB 1 1
3 5509 1 1 50 LEU CD1 C -1.712 7.319 -4.845 1.00 . A A . 50 LEU CD1 1 1
3 5510 1 1 50 LEU CD2 C -0.664 8.288 -6.862 1.00 . A A . 50 LEU CD2 1 1
3 5511 1 1 50 LEU CG C -1.999 8.065 -6.147 1.00 . A A . 50 LEU CG 1 1
3 5512 1 1 50 LEU H H -4.648 5.678 -8.098 1.00 . A A . 50 LEU H 1 1
3 5513 1 1 50 LEU HA H -4.329 6.857 -5.446 1.00 . A A . 50 LEU HA 1 1
3 5514 1 1 50 LEU HB2 H -2.496 6.261 -7.165 1.00 . A A . 50 LEU HB2 1 1
3 5515 1 1 50 LEU HB3 H -2.989 7.715 -8.033 1.00 . A A . 50 LEU HB3 1 1
3 5516 1 1 50 LEU HD11 H -0.878 7.793 -4.335 1.00 . A A . 50 LEU HD11 1 1
3 5517 1 1 50 LEU HD12 H -1.456 6.280 -5.050 1.00 . A A . 50 LEU HD12 1 1
3 5518 1 1 50 LEU HD13 H -2.581 7.359 -4.191 1.00 . A A . 50 LEU HD13 1 1
3 5519 1 1 50 LEU HD21 H -0.195 7.332 -7.092 1.00 . A A . 50 LEU HD21 1 1
3 5520 1 1 50 LEU HD22 H 0.001 8.872 -6.227 1.00 . A A . 50 LEU HD22 1 1
3 5521 1 1 50 LEU HD23 H -0.830 8.838 -7.786 1.00 . A A . 50 LEU HD23 1 1
3 5522 1 1 50 LEU HG H -2.439 9.035 -5.918 1.00 . A A . 50 LEU HG 1 1
3 5523 1 1 50 LEU N N -4.990 5.933 -7.182 1.00 . A A . 50 LEU N 1 1
3 5524 1 1 50 LEU O O -5.244 9.196 -5.770 1.00 . A A . 50 LEU O 1 1
3 5525 1 1 51 GLU C C -7.997 9.649 -6.973 1.00 . A A . 51 GLU C 1 1
3 5526 1 1 51 GLU CA C -6.872 9.636 -8.024 1.00 . A A . 51 GLU CA 1 1
3 5527 1 1 51 GLU CB C -7.413 9.558 -9.463 1.00 . A A . 51 GLU CB 1 1
3 5528 1 1 51 GLU CD C -9.289 11.335 -9.382 1.00 . A A . 51 GLU CD 1 1
3 5529 1 1 51 GLU CG C -7.951 10.887 -10.011 1.00 . A A . 51 GLU CG 1 1
3 5530 1 1 51 GLU H H -5.782 7.845 -8.526 1.00 . A A . 51 GLU H 1 1
3 5531 1 1 51 GLU HA H -6.332 10.575 -7.924 1.00 . A A . 51 GLU HA 1 1
3 5532 1 1 51 GLU HB2 H -6.593 9.260 -10.118 1.00 . A A . 51 GLU HB2 1 1
3 5533 1 1 51 GLU HB3 H -8.184 8.792 -9.533 1.00 . A A . 51 GLU HB3 1 1
3 5534 1 1 51 GLU HG2 H -7.186 11.656 -9.878 1.00 . A A . 51 GLU HG2 1 1
3 5535 1 1 51 GLU HG3 H -8.097 10.762 -11.085 1.00 . A A . 51 GLU HG3 1 1
3 5536 1 1 51 GLU N N -5.920 8.535 -7.794 1.00 . A A . 51 GLU N 1 1
3 5537 1 1 51 GLU O O -8.240 10.675 -6.335 1.00 . A A . 51 GLU O 1 1
3 5538 1 1 51 GLU OE1 O -10.261 10.542 -9.376 1.00 . A A . 51 GLU OE1 1 1
3 5539 1 1 51 GLU OE2 O -9.379 12.497 -8.914 1.00 . A A . 51 GLU OE2 1 1
3 5540 1 1 52 LYS C C -9.039 8.398 -4.215 1.00 . A A . 52 LYS C 1 1
3 5541 1 1 52 LYS CA C -9.627 8.316 -5.639 1.00 . A A . 52 LYS CA 1 1
3 5542 1 1 52 LYS CB C -10.411 7.001 -5.853 1.00 . A A . 52 LYS CB 1 1
3 5543 1 1 52 LYS CD C -12.198 7.915 -7.530 1.00 . A A . 52 LYS CD 1 1
3 5544 1 1 52 LYS CE C -13.517 7.702 -6.775 1.00 . A A . 52 LYS CE 1 1
3 5545 1 1 52 LYS CG C -11.117 6.866 -7.221 1.00 . A A . 52 LYS CG 1 1
3 5546 1 1 52 LYS H H -8.380 7.698 -7.296 1.00 . A A . 52 LYS H 1 1
3 5547 1 1 52 LYS HA H -10.332 9.144 -5.697 1.00 . A A . 52 LYS HA 1 1
3 5548 1 1 52 LYS HB2 H -9.717 6.164 -5.747 1.00 . A A . 52 LYS HB2 1 1
3 5549 1 1 52 LYS HB3 H -11.163 6.904 -5.069 1.00 . A A . 52 LYS HB3 1 1
3 5550 1 1 52 LYS HD2 H -11.818 8.909 -7.298 1.00 . A A . 52 LYS HD2 1 1
3 5551 1 1 52 LYS HD3 H -12.401 7.897 -8.602 1.00 . A A . 52 LYS HD3 1 1
3 5552 1 1 52 LYS HE2 H -13.305 7.544 -5.713 1.00 . A A . 52 LYS HE2 1 1
3 5553 1 1 52 LYS HE3 H -14.107 8.619 -6.864 1.00 . A A . 52 LYS HE3 1 1
3 5554 1 1 52 LYS HG2 H -10.373 6.931 -8.008 1.00 . A A . 52 LYS HG2 1 1
3 5555 1 1 52 LYS HG3 H -11.555 5.870 -7.286 1.00 . A A . 52 LYS HG3 1 1
3 5556 1 1 52 LYS HZ1 H -13.805 5.687 -7.230 1.00 . A A . 52 LYS HZ1 1 1
3 5557 1 1 52 LYS HZ2 H -14.500 6.699 -8.309 1.00 . A A . 52 LYS HZ2 1 1
3 5558 1 1 52 LYS HZ3 H -15.186 6.467 -6.849 1.00 . A A . 52 LYS HZ3 1 1
3 5559 1 1 52 LYS N N -8.626 8.494 -6.711 1.00 . A A . 52 LYS N 1 1
3 5560 1 1 52 LYS NZ N -14.299 6.562 -7.327 1.00 . A A . 52 LYS NZ 1 1
3 5561 1 1 52 LYS O O -9.805 8.394 -3.251 1.00 . A A . 52 LYS O 1 1
3 5562 1 1 53 ALA C C -6.589 10.143 -2.532 1.00 . A A . 53 ALA C 1 1
3 5563 1 1 53 ALA CA C -7.011 8.680 -2.787 1.00 . A A . 53 ALA CA 1 1
3 5564 1 1 53 ALA CB C -5.817 7.718 -2.743 1.00 . A A . 53 ALA CB 1 1
3 5565 1 1 53 ALA H H -7.162 8.490 -4.907 1.00 . A A . 53 ALA H 1 1
3 5566 1 1 53 ALA HA H -7.677 8.398 -1.970 1.00 . A A . 53 ALA HA 1 1
3 5567 1 1 53 ALA HB1 H -5.351 7.757 -1.759 1.00 . A A . 53 ALA HB1 1 1
3 5568 1 1 53 ALA HB2 H -6.156 6.699 -2.926 1.00 . A A . 53 ALA HB2 1 1
3 5569 1 1 53 ALA HB3 H -5.071 7.987 -3.488 1.00 . A A . 53 ALA HB3 1 1
3 5570 1 1 53 ALA N N -7.714 8.504 -4.062 1.00 . A A . 53 ALA N 1 1
3 5571 1 1 53 ALA O O -6.914 10.696 -1.480 1.00 . A A . 53 ALA O 1 1
3 5572 1 1 54 VAL C C -6.324 13.223 -2.882 1.00 . A A . 54 VAL C 1 1
3 5573 1 1 54 VAL CA C -5.319 12.149 -3.327 1.00 . A A . 54 VAL CA 1 1
3 5574 1 1 54 VAL CB C -4.538 12.571 -4.592 1.00 . A A . 54 VAL CB 1 1
3 5575 1 1 54 VAL CG1 C -5.423 12.789 -5.824 1.00 . A A . 54 VAL CG1 1 1
3 5576 1 1 54 VAL CG2 C -3.712 13.846 -4.376 1.00 . A A . 54 VAL CG2 1 1
3 5577 1 1 54 VAL H H -5.688 10.278 -4.327 1.00 . A A . 54 VAL H 1 1
3 5578 1 1 54 VAL HA H -4.588 12.078 -2.524 1.00 . A A . 54 VAL HA 1 1
3 5579 1 1 54 VAL HB H -3.836 11.769 -4.826 1.00 . A A . 54 VAL HB 1 1
3 5580 1 1 54 VAL HG11 H -5.980 11.881 -6.036 1.00 . A A . 54 VAL HG11 1 1
3 5581 1 1 54 VAL HG12 H -6.119 13.612 -5.662 1.00 . A A . 54 VAL HG12 1 1
3 5582 1 1 54 VAL HG13 H -4.798 13.022 -6.686 1.00 . A A . 54 VAL HG13 1 1
3 5583 1 1 54 VAL HG21 H -4.365 14.710 -4.257 1.00 . A A . 54 VAL HG21 1 1
3 5584 1 1 54 VAL HG22 H -3.092 13.744 -3.487 1.00 . A A . 54 VAL HG22 1 1
3 5585 1 1 54 VAL HG23 H -3.062 14.012 -5.237 1.00 . A A . 54 VAL HG23 1 1
3 5586 1 1 54 VAL N N -5.907 10.799 -3.483 1.00 . A A . 54 VAL N 1 1
3 5587 1 1 54 VAL O O -5.965 14.108 -2.106 1.00 . A A . 54 VAL O 1 1
3 5588 1 1 55 LEU C C -8.953 14.009 -1.323 1.00 . A A . 55 LEU C 1 1
3 5589 1 1 55 LEU CA C -8.671 14.029 -2.847 1.00 . A A . 55 LEU CA 1 1
3 5590 1 1 55 LEU CB C -9.929 13.782 -3.710 1.00 . A A . 55 LEU CB 1 1
3 5591 1 1 55 LEU CD1 C -11.927 12.859 -2.429 1.00 . A A . 55 LEU CD1 1 1
3 5592 1 1 55 LEU CD2 C -11.359 11.898 -4.617 1.00 . A A . 55 LEU CD2 1 1
3 5593 1 1 55 LEU CG C -10.755 12.525 -3.359 1.00 . A A . 55 LEU CG 1 1
3 5594 1 1 55 LEU H H -7.816 12.368 -3.924 1.00 . A A . 55 LEU H 1 1
3 5595 1 1 55 LEU HA H -8.330 15.041 -3.073 1.00 . A A . 55 LEU HA 1 1
3 5596 1 1 55 LEU HB2 H -10.574 14.659 -3.641 1.00 . A A . 55 LEU HB2 1 1
3 5597 1 1 55 LEU HB3 H -9.605 13.721 -4.750 1.00 . A A . 55 LEU HB3 1 1
3 5598 1 1 55 LEU HD11 H -12.485 11.954 -2.189 1.00 . A A . 55 LEU HD11 1 1
3 5599 1 1 55 LEU HD12 H -12.600 13.567 -2.914 1.00 . A A . 55 LEU HD12 1 1
3 5600 1 1 55 LEU HD13 H -11.567 13.303 -1.503 1.00 . A A . 55 LEU HD13 1 1
3 5601 1 1 55 LEU HD21 H -12.014 12.613 -5.115 1.00 . A A . 55 LEU HD21 1 1
3 5602 1 1 55 LEU HD22 H -11.929 11.007 -4.353 1.00 . A A . 55 LEU HD22 1 1
3 5603 1 1 55 LEU HD23 H -10.561 11.612 -5.301 1.00 . A A . 55 LEU HD23 1 1
3 5604 1 1 55 LEU HG H -10.115 11.782 -2.882 1.00 . A A . 55 LEU HG 1 1
3 5605 1 1 55 LEU N N -7.600 13.115 -3.276 1.00 . A A . 55 LEU N 1 1
3 5606 1 1 55 LEU O O -9.549 14.955 -0.800 1.00 . A A . 55 LEU O 1 1
3 5607 1 1 56 LYS C C -7.243 13.005 1.595 1.00 . A A . 56 LYS C 1 1
3 5608 1 1 56 LYS CA C -8.584 12.804 0.862 1.00 . A A . 56 LYS CA 1 1
3 5609 1 1 56 LYS CB C -9.166 11.413 1.195 1.00 . A A . 56 LYS CB 1 1
3 5610 1 1 56 LYS CD C -11.238 9.916 1.237 1.00 . A A . 56 LYS CD 1 1
3 5611 1 1 56 LYS CE C -10.748 8.778 0.328 1.00 . A A . 56 LYS CE 1 1
3 5612 1 1 56 LYS CG C -10.660 11.290 0.853 1.00 . A A . 56 LYS CG 1 1
3 5613 1 1 56 LYS H H -8.032 12.234 -1.127 1.00 . A A . 56 LYS H 1 1
3 5614 1 1 56 LYS HA H -9.258 13.559 1.273 1.00 . A A . 56 LYS HA 1 1
3 5615 1 1 56 LYS HB2 H -8.596 10.649 0.666 1.00 . A A . 56 LYS HB2 1 1
3 5616 1 1 56 LYS HB3 H -9.056 11.229 2.266 1.00 . A A . 56 LYS HB3 1 1
3 5617 1 1 56 LYS HD2 H -10.955 9.690 2.266 1.00 . A A . 56 LYS HD2 1 1
3 5618 1 1 56 LYS HD3 H -12.329 9.962 1.201 1.00 . A A . 56 LYS HD3 1 1
3 5619 1 1 56 LYS HE2 H -9.666 8.863 0.204 1.00 . A A . 56 LYS HE2 1 1
3 5620 1 1 56 LYS HE3 H -10.949 7.822 0.820 1.00 . A A . 56 LYS HE3 1 1
3 5621 1 1 56 LYS HG2 H -11.205 12.058 1.403 1.00 . A A . 56 LYS HG2 1 1
3 5622 1 1 56 LYS HG3 H -10.808 11.460 -0.211 1.00 . A A . 56 LYS HG3 1 1
3 5623 1 1 56 LYS HZ1 H -12.385 8.503 -0.929 1.00 . A A . 56 LYS HZ1 1 1
3 5624 1 1 56 LYS HZ2 H -10.945 8.196 -1.662 1.00 . A A . 56 LYS HZ2 1 1
3 5625 1 1 56 LYS HZ3 H -11.402 9.724 -1.404 1.00 . A A . 56 LYS HZ3 1 1
3 5626 1 1 56 LYS N N -8.501 12.968 -0.604 1.00 . A A . 56 LYS N 1 1
3 5627 1 1 56 LYS NZ N -11.421 8.802 -0.997 1.00 . A A . 56 LYS NZ 1 1
3 5628 1 1 56 LYS O O -7.243 13.045 2.826 1.00 . A A . 56 LYS O 1 1
3 5629 1 1 57 ALA C C -4.460 14.787 1.775 1.00 . A A . 57 ALA C 1 1
3 5630 1 1 57 ALA CA C -4.779 13.310 1.451 1.00 . A A . 57 ALA CA 1 1
3 5631 1 1 57 ALA CB C -3.760 12.716 0.467 1.00 . A A . 57 ALA CB 1 1
3 5632 1 1 57 ALA H H -6.214 13.151 -0.120 1.00 . A A . 57 ALA H 1 1
3 5633 1 1 57 ALA HA H -4.712 12.735 2.377 1.00 . A A . 57 ALA HA 1 1
3 5634 1 1 57 ALA HB1 H -3.799 13.247 -0.484 1.00 . A A . 57 ALA HB1 1 1
3 5635 1 1 57 ALA HB2 H -2.755 12.799 0.882 1.00 . A A . 57 ALA HB2 1 1
3 5636 1 1 57 ALA HB3 H -3.986 11.663 0.303 1.00 . A A . 57 ALA HB3 1 1
3 5637 1 1 57 ALA N N -6.121 13.141 0.884 1.00 . A A . 57 ALA N 1 1
3 5638 1 1 57 ALA O O -4.447 15.640 0.883 1.00 . A A . 57 ALA O 1 1
3 5639 1 1 58 GLN C C -2.333 16.762 3.192 1.00 . A A . 58 GLN C 1 1
3 5640 1 1 58 GLN CA C -3.812 16.450 3.500 1.00 . A A . 58 GLN CA 1 1
3 5641 1 1 58 GLN CB C -4.069 16.608 5.015 1.00 . A A . 58 GLN CB 1 1
3 5642 1 1 58 GLN CD C -6.314 15.387 5.197 1.00 . A A . 58 GLN CD 1 1
3 5643 1 1 58 GLN CG C -5.559 16.699 5.394 1.00 . A A . 58 GLN CG 1 1
3 5644 1 1 58 GLN H H -4.219 14.357 3.731 1.00 . A A . 58 GLN H 1 1
3 5645 1 1 58 GLN HA H -4.418 17.190 2.975 1.00 . A A . 58 GLN HA 1 1
3 5646 1 1 58 GLN HB2 H -3.602 15.785 5.554 1.00 . A A . 58 GLN HB2 1 1
3 5647 1 1 58 GLN HB3 H -3.598 17.530 5.355 1.00 . A A . 58 GLN HB3 1 1
3 5648 1 1 58 GLN HE21 H -7.793 16.240 4.089 1.00 . A A . 58 GLN HE21 1 1
3 5649 1 1 58 GLN HE22 H -7.766 14.477 4.226 1.00 . A A . 58 GLN HE22 1 1
3 5650 1 1 58 GLN HG2 H -5.640 16.979 6.444 1.00 . A A . 58 GLN HG2 1 1
3 5651 1 1 58 GLN HG3 H -6.026 17.489 4.806 1.00 . A A . 58 GLN HG3 1 1
3 5652 1 1 58 GLN N N -4.202 15.103 3.050 1.00 . A A . 58 GLN N 1 1
3 5653 1 1 58 GLN NE2 N -7.424 15.394 4.493 1.00 . A A . 58 GLN NE2 1 1
3 5654 1 1 58 GLN O O -1.499 15.865 3.034 1.00 . A A . 58 GLN O 1 1
3 5655 1 1 58 GLN OE1 O -5.901 14.324 5.644 1.00 . A A . 58 GLN OE1 1 1
3 5656 1 1 59 ILE C C 0.269 17.986 4.221 1.00 . A A . 59 ILE C 1 1
3 5657 1 1 59 ILE CA C -0.622 18.581 3.111 1.00 . A A . 59 ILE CA 1 1
3 5658 1 1 59 ILE CB C -0.641 20.131 3.103 1.00 . A A . 59 ILE CB 1 1
3 5659 1 1 59 ILE CD1 C 0.854 22.177 2.614 1.00 . A A . 59 ILE CD1 1 1
3 5660 1 1 59 ILE CG1 C 0.791 20.680 2.949 1.00 . A A . 59 ILE CG1 1 1
3 5661 1 1 59 ILE CG2 C -1.370 20.750 4.318 1.00 . A A . 59 ILE CG2 1 1
3 5662 1 1 59 ILE H H -2.740 18.723 3.319 1.00 . A A . 59 ILE H 1 1
3 5663 1 1 59 ILE HA H -0.202 18.265 2.155 1.00 . A A . 59 ILE HA 1 1
3 5664 1 1 59 ILE HB H -1.197 20.429 2.214 1.00 . A A . 59 ILE HB 1 1
3 5665 1 1 59 ILE HD11 H 0.186 22.408 1.785 1.00 . A A . 59 ILE HD11 1 1
3 5666 1 1 59 ILE HD12 H 0.577 22.775 3.481 1.00 . A A . 59 ILE HD12 1 1
3 5667 1 1 59 ILE HD13 H 1.875 22.437 2.337 1.00 . A A . 59 ILE HD13 1 1
3 5668 1 1 59 ILE HG12 H 1.362 20.509 3.862 1.00 . A A . 59 ILE HG12 1 1
3 5669 1 1 59 ILE HG13 H 1.287 20.135 2.142 1.00 . A A . 59 ILE HG13 1 1
3 5670 1 1 59 ILE HG21 H -2.441 20.564 4.256 1.00 . A A . 59 ILE HG21 1 1
3 5671 1 1 59 ILE HG22 H -0.991 20.339 5.251 1.00 . A A . 59 ILE HG22 1 1
3 5672 1 1 59 ILE HG23 H -1.233 21.828 4.344 1.00 . A A . 59 ILE HG23 1 1
3 5673 1 1 59 ILE N N -1.995 18.057 3.178 1.00 . A A . 59 ILE N 1 1
3 5674 1 1 59 ILE O O -0.094 17.976 5.398 1.00 . A A . 59 ILE O 1 1
3 5675 1 1 60 GLY C C 2.160 15.532 5.336 1.00 . A A . 60 GLY C 1 1
3 5676 1 1 60 GLY CA C 2.451 16.928 4.761 1.00 . A A . 60 GLY CA 1 1
3 5677 1 1 60 GLY H H 1.646 17.458 2.850 1.00 . A A . 60 GLY H 1 1
3 5678 1 1 60 GLY HA2 H 3.405 16.880 4.236 1.00 . A A . 60 GLY HA2 1 1
3 5679 1 1 60 GLY HA3 H 2.563 17.615 5.600 1.00 . A A . 60 GLY HA3 1 1
3 5680 1 1 60 GLY N N 1.440 17.466 3.844 1.00 . A A . 60 GLY N 1 1
3 5681 1 1 60 GLY O O 2.974 15.015 6.102 1.00 . A A . 60 GLY O 1 1
3 5682 1 1 61 GLU C C 1.017 12.448 4.522 1.00 . A A . 61 GLU C 1 1
3 5683 1 1 61 GLU CA C 0.638 13.579 5.494 1.00 . A A . 61 GLU CA 1 1
3 5684 1 1 61 GLU CB C -0.873 13.543 5.790 1.00 . A A . 61 GLU CB 1 1
3 5685 1 1 61 GLU CD C -0.587 14.226 8.255 1.00 . A A . 61 GLU CD 1 1
3 5686 1 1 61 GLU CG C -1.313 14.489 6.920 1.00 . A A . 61 GLU CG 1 1
3 5687 1 1 61 GLU H H 0.411 15.368 4.343 1.00 . A A . 61 GLU H 1 1
3 5688 1 1 61 GLU HA H 1.156 13.377 6.433 1.00 . A A . 61 GLU HA 1 1
3 5689 1 1 61 GLU HB2 H -1.424 13.803 4.886 1.00 . A A . 61 GLU HB2 1 1
3 5690 1 1 61 GLU HB3 H -1.152 12.525 6.064 1.00 . A A . 61 GLU HB3 1 1
3 5691 1 1 61 GLU HG2 H -1.146 15.519 6.600 1.00 . A A . 61 GLU HG2 1 1
3 5692 1 1 61 GLU HG3 H -2.387 14.364 7.071 1.00 . A A . 61 GLU HG3 1 1
3 5693 1 1 61 GLU N N 1.036 14.900 4.987 1.00 . A A . 61 GLU N 1 1
3 5694 1 1 61 GLU O O 0.460 12.341 3.425 1.00 . A A . 61 GLU O 1 1
3 5695 1 1 61 GLU OE1 O -0.482 13.053 8.686 1.00 . A A . 61 GLU OE1 1 1
3 5696 1 1 61 GLU OE2 O -0.126 15.200 8.902 1.00 . A A . 61 GLU OE2 1 1
3 5697 1 1 62 TRP C C 0.916 9.439 4.251 1.00 . A A . 62 TRP C 1 1
3 5698 1 1 62 TRP CA C 2.198 10.287 4.286 1.00 . A A . 62 TRP CA 1 1
3 5699 1 1 62 TRP CB C 3.281 9.510 5.049 1.00 . A A . 62 TRP CB 1 1
3 5700 1 1 62 TRP CD1 C 5.450 10.543 5.861 1.00 . A A . 62 TRP CD1 1 1
3 5701 1 1 62 TRP CD2 C 5.553 9.890 3.714 1.00 . A A . 62 TRP CD2 1 1
3 5702 1 1 62 TRP CE2 C 6.842 10.400 4.055 1.00 . A A . 62 TRP CE2 1 1
3 5703 1 1 62 TRP CE3 C 5.378 9.422 2.391 1.00 . A A . 62 TRP CE3 1 1
3 5704 1 1 62 TRP CG C 4.692 9.983 4.889 1.00 . A A . 62 TRP CG 1 1
3 5705 1 1 62 TRP CH2 C 7.700 9.949 1.836 1.00 . A A . 62 TRP CH2 1 1
3 5706 1 1 62 TRP CZ2 C 7.905 10.431 3.142 1.00 . A A . 62 TRP CZ2 1 1
3 5707 1 1 62 TRP CZ3 C 6.436 9.456 1.464 1.00 . A A . 62 TRP CZ3 1 1
3 5708 1 1 62 TRP H H 2.407 11.761 5.815 1.00 . A A . 62 TRP H 1 1
3 5709 1 1 62 TRP HA H 2.534 10.450 3.261 1.00 . A A . 62 TRP HA 1 1
3 5710 1 1 62 TRP HB2 H 3.026 9.497 6.110 1.00 . A A . 62 TRP HB2 1 1
3 5711 1 1 62 TRP HB3 H 3.253 8.476 4.707 1.00 . A A . 62 TRP HB3 1 1
3 5712 1 1 62 TRP HD1 H 5.118 10.738 6.877 1.00 . A A . 62 TRP HD1 1 1
3 5713 1 1 62 TRP HE1 H 7.466 11.200 5.928 1.00 . A A . 62 TRP HE1 1 1
3 5714 1 1 62 TRP HE3 H 4.412 9.040 2.090 1.00 . A A . 62 TRP HE3 1 1
3 5715 1 1 62 TRP HH2 H 8.513 9.954 1.120 1.00 . A A . 62 TRP HH2 1 1
3 5716 1 1 62 TRP HZ2 H 8.874 10.807 3.445 1.00 . A A . 62 TRP HZ2 1 1
3 5717 1 1 62 TRP HZ3 H 6.276 9.089 0.457 1.00 . A A . 62 TRP HZ3 1 1
3 5718 1 1 62 TRP N N 1.956 11.585 4.929 1.00 . A A . 62 TRP N 1 1
3 5719 1 1 62 TRP NE1 N 6.718 10.796 5.370 1.00 . A A . 62 TRP NE1 1 1
3 5720 1 1 62 TRP O O 0.217 9.308 5.260 1.00 . A A . 62 TRP O 1 1
3 5721 1 1 63 GLU C C -0.129 6.695 2.094 1.00 . A A . 63 GLU C 1 1
3 5722 1 1 63 GLU CA C -0.525 7.946 2.897 1.00 . A A . 63 GLU CA 1 1
3 5723 1 1 63 GLU CB C -1.664 8.750 2.250 1.00 . A A . 63 GLU CB 1 1
3 5724 1 1 63 GLU CD C -4.180 8.828 1.876 1.00 . A A . 63 GLU CD 1 1
3 5725 1 1 63 GLU CG C -2.963 7.936 2.191 1.00 . A A . 63 GLU CG 1 1
3 5726 1 1 63 GLU H H 1.219 9.014 2.303 1.00 . A A . 63 GLU H 1 1
3 5727 1 1 63 GLU HA H -0.889 7.605 3.867 1.00 . A A . 63 GLU HA 1 1
3 5728 1 1 63 GLU HB2 H -1.840 9.642 2.854 1.00 . A A . 63 GLU HB2 1 1
3 5729 1 1 63 GLU HB3 H -1.378 9.070 1.248 1.00 . A A . 63 GLU HB3 1 1
3 5730 1 1 63 GLU HG2 H -2.859 7.151 1.438 1.00 . A A . 63 GLU HG2 1 1
3 5731 1 1 63 GLU HG3 H -3.122 7.449 3.156 1.00 . A A . 63 GLU HG3 1 1
3 5732 1 1 63 GLU N N 0.631 8.819 3.109 1.00 . A A . 63 GLU N 1 1
3 5733 1 1 63 GLU O O 0.267 6.771 0.930 1.00 . A A . 63 GLU O 1 1
3 5734 1 1 63 GLU OE1 O -4.580 9.641 2.748 1.00 . A A . 63 GLU OE1 1 1
3 5735 1 1 63 GLU OE2 O -4.768 8.690 0.779 1.00 . A A . 63 GLU OE2 1 1
3 5736 1 1 64 GLU C C -1.373 3.664 1.642 1.00 . A A . 64 GLU C 1 1
3 5737 1 1 64 GLU CA C -0.016 4.216 2.110 1.00 . A A . 64 GLU CA 1 1
3 5738 1 1 64 GLU CB C 0.695 3.271 3.095 1.00 . A A . 64 GLU CB 1 1
3 5739 1 1 64 GLU CD C 2.045 1.150 3.366 1.00 . A A . 64 GLU CD 1 1
3 5740 1 1 64 GLU CG C 1.126 1.956 2.431 1.00 . A A . 64 GLU CG 1 1
3 5741 1 1 64 GLU H H -0.488 5.541 3.705 1.00 . A A . 64 GLU H 1 1
3 5742 1 1 64 GLU HA H 0.622 4.317 1.232 1.00 . A A . 64 GLU HA 1 1
3 5743 1 1 64 GLU HB2 H 1.583 3.772 3.476 1.00 . A A . 64 GLU HB2 1 1
3 5744 1 1 64 GLU HB3 H 0.047 3.058 3.947 1.00 . A A . 64 GLU HB3 1 1
3 5745 1 1 64 GLU HG2 H 0.241 1.371 2.171 1.00 . A A . 64 GLU HG2 1 1
3 5746 1 1 64 GLU HG3 H 1.660 2.183 1.504 1.00 . A A . 64 GLU HG3 1 1
3 5747 1 1 64 GLU N N -0.192 5.529 2.739 1.00 . A A . 64 GLU N 1 1
3 5748 1 1 64 GLU O O -2.140 3.116 2.440 1.00 . A A . 64 GLU O 1 1
3 5749 1 1 64 GLU OE1 O 3.285 1.347 3.310 1.00 . A A . 64 GLU OE1 1 1
3 5750 1 1 64 GLU OE2 O 1.537 0.327 4.168 1.00 . A A . 64 GLU OE2 1 1
3 5751 1 1 65 VAL C C -2.424 1.927 -1.056 1.00 . A A . 65 VAL C 1 1
3 5752 1 1 65 VAL CA C -2.855 3.189 -0.292 1.00 . A A . 65 VAL CA 1 1
3 5753 1 1 65 VAL CB C -3.631 4.216 -1.149 1.00 . A A . 65 VAL CB 1 1
3 5754 1 1 65 VAL CG1 C -2.875 4.711 -2.385 1.00 . A A . 65 VAL CG1 1 1
3 5755 1 1 65 VAL CG2 C -4.997 3.681 -1.591 1.00 . A A . 65 VAL CG2 1 1
3 5756 1 1 65 VAL H H -1.007 4.272 -0.254 1.00 . A A . 65 VAL H 1 1
3 5757 1 1 65 VAL HA H -3.543 2.862 0.487 1.00 . A A . 65 VAL HA 1 1
3 5758 1 1 65 VAL HB H -3.826 5.085 -0.517 1.00 . A A . 65 VAL HB 1 1
3 5759 1 1 65 VAL HG11 H -1.961 5.216 -2.079 1.00 . A A . 65 VAL HG11 1 1
3 5760 1 1 65 VAL HG12 H -2.632 3.879 -3.044 1.00 . A A . 65 VAL HG12 1 1
3 5761 1 1 65 VAL HG13 H -3.493 5.425 -2.930 1.00 . A A . 65 VAL HG13 1 1
3 5762 1 1 65 VAL HG21 H -4.880 2.878 -2.316 1.00 . A A . 65 VAL HG21 1 1
3 5763 1 1 65 VAL HG22 H -5.553 3.319 -0.726 1.00 . A A . 65 VAL HG22 1 1
3 5764 1 1 65 VAL HG23 H -5.570 4.484 -2.055 1.00 . A A . 65 VAL HG23 1 1
3 5765 1 1 65 VAL N N -1.687 3.820 0.351 1.00 . A A . 65 VAL N 1 1
3 5766 1 1 65 VAL O O -1.273 1.809 -1.479 1.00 . A A . 65 VAL O 1 1
3 5767 1 1 66 VAL C C -4.150 -0.642 -2.900 1.00 . A A . 66 VAL C 1 1
3 5768 1 1 66 VAL CA C -3.072 -0.344 -1.857 1.00 . A A . 66 VAL CA 1 1
3 5769 1 1 66 VAL CB C -2.981 -1.471 -0.808 1.00 . A A . 66 VAL CB 1 1
3 5770 1 1 66 VAL CG1 C -2.720 -2.824 -1.477 1.00 . A A . 66 VAL CG1 1 1
3 5771 1 1 66 VAL CG2 C -1.845 -1.223 0.196 1.00 . A A . 66 VAL CG2 1 1
3 5772 1 1 66 VAL H H -4.261 1.128 -0.863 1.00 . A A . 66 VAL H 1 1
3 5773 1 1 66 VAL HA H -2.117 -0.305 -2.378 1.00 . A A . 66 VAL HA 1 1
3 5774 1 1 66 VAL HB H -3.921 -1.531 -0.258 1.00 . A A . 66 VAL HB 1 1
3 5775 1 1 66 VAL HG11 H -3.565 -3.099 -2.106 1.00 . A A . 66 VAL HG11 1 1
3 5776 1 1 66 VAL HG12 H -1.816 -2.773 -2.084 1.00 . A A . 66 VAL HG12 1 1
3 5777 1 1 66 VAL HG13 H -2.611 -3.596 -0.716 1.00 . A A . 66 VAL HG13 1 1
3 5778 1 1 66 VAL HG21 H -0.894 -1.130 -0.327 1.00 . A A . 66 VAL HG21 1 1
3 5779 1 1 66 VAL HG22 H -2.035 -0.312 0.762 1.00 . A A . 66 VAL HG22 1 1
3 5780 1 1 66 VAL HG23 H -1.787 -2.052 0.901 1.00 . A A . 66 VAL HG23 1 1
3 5781 1 1 66 VAL N N -3.332 0.962 -1.222 1.00 . A A . 66 VAL N 1 1
3 5782 1 1 66 VAL O O -5.344 -0.611 -2.593 1.00 . A A . 66 VAL O 1 1
3 5783 1 1 67 ILE C C -4.479 -2.441 -5.912 1.00 . A A . 67 ILE C 1 1
3 5784 1 1 67 ILE CA C -4.559 -1.017 -5.336 1.00 . A A . 67 ILE CA 1 1
3 5785 1 1 67 ILE CB C -4.132 0.051 -6.372 1.00 . A A . 67 ILE CB 1 1
3 5786 1 1 67 ILE CD1 C -5.291 2.025 -5.117 1.00 . A A . 67 ILE CD1 1 1
3 5787 1 1 67 ILE CG1 C -4.028 1.487 -5.803 1.00 . A A . 67 ILE CG1 1 1
3 5788 1 1 67 ILE CG2 C -5.079 0.046 -7.589 1.00 . A A . 67 ILE CG2 1 1
3 5789 1 1 67 ILE H H -2.717 -0.976 -4.271 1.00 . A A . 67 ILE H 1 1
3 5790 1 1 67 ILE HA H -5.597 -0.821 -5.065 1.00 . A A . 67 ILE HA 1 1
3 5791 1 1 67 ILE HB H -3.135 -0.217 -6.725 1.00 . A A . 67 ILE HB 1 1
3 5792 1 1 67 ILE HD11 H -5.503 1.462 -4.212 1.00 . A A . 67 ILE HD11 1 1
3 5793 1 1 67 ILE HD12 H -5.135 3.069 -4.845 1.00 . A A . 67 ILE HD12 1 1
3 5794 1 1 67 ILE HD13 H -6.152 1.955 -5.780 1.00 . A A . 67 ILE HD13 1 1
3 5795 1 1 67 ILE HG12 H -3.206 1.529 -5.086 1.00 . A A . 67 ILE HG12 1 1
3 5796 1 1 67 ILE HG13 H -3.765 2.165 -6.617 1.00 . A A . 67 ILE HG13 1 1
3 5797 1 1 67 ILE HG21 H -4.809 0.849 -8.277 1.00 . A A . 67 ILE HG21 1 1
3 5798 1 1 67 ILE HG22 H -4.997 -0.898 -8.125 1.00 . A A . 67 ILE HG22 1 1
3 5799 1 1 67 ILE HG23 H -6.113 0.184 -7.275 1.00 . A A . 67 ILE HG23 1 1
3 5800 1 1 67 ILE N N -3.722 -0.907 -4.136 1.00 . A A . 67 ILE N 1 1
3 5801 1 1 67 ILE O O -3.397 -3.026 -6.034 1.00 . A A . 67 ILE O 1 1
3 5802 1 1 68 ALA C C -5.164 -4.426 -8.277 1.00 . A A . 68 ALA C 1 1
3 5803 1 1 68 ALA CA C -5.786 -4.331 -6.857 1.00 . A A . 68 ALA CA 1 1
3 5804 1 1 68 ALA CB C -7.290 -4.644 -6.870 1.00 . A A . 68 ALA CB 1 1
3 5805 1 1 68 ALA H H -6.475 -2.457 -6.125 1.00 . A A . 68 ALA H 1 1
3 5806 1 1 68 ALA HA H -5.288 -5.054 -6.212 1.00 . A A . 68 ALA HA 1 1
3 5807 1 1 68 ALA HB1 H -7.828 -3.876 -7.429 1.00 . A A . 68 ALA HB1 1 1
3 5808 1 1 68 ALA HB2 H -7.481 -5.611 -7.332 1.00 . A A . 68 ALA HB2 1 1
3 5809 1 1 68 ALA HB3 H -7.670 -4.668 -5.847 1.00 . A A . 68 ALA HB3 1 1
3 5810 1 1 68 ALA N N -5.638 -3.004 -6.257 1.00 . A A . 68 ALA N 1 1
3 5811 1 1 68 ALA O O -5.025 -3.402 -8.958 1.00 . A A . 68 ALA O 1 1
3 5812 1 1 69 PRO C C -5.289 -5.736 -11.261 1.00 . A A . 69 PRO C 1 1
3 5813 1 1 69 PRO CA C -4.268 -5.878 -10.108 1.00 . A A . 69 PRO CA 1 1
3 5814 1 1 69 PRO CB C -3.646 -7.276 -10.023 1.00 . A A . 69 PRO CB 1 1
3 5815 1 1 69 PRO CD C -4.888 -6.897 -8.027 1.00 . A A . 69 PRO CD 1 1
3 5816 1 1 69 PRO CG C -4.542 -8.001 -9.022 1.00 . A A . 69 PRO CG 1 1
3 5817 1 1 69 PRO HA H -3.469 -5.157 -10.285 1.00 . A A . 69 PRO HA 1 1
3 5818 1 1 69 PRO HB2 H -3.597 -7.786 -10.983 1.00 . A A . 69 PRO HB2 1 1
3 5819 1 1 69 PRO HB3 H -2.643 -7.187 -9.619 1.00 . A A . 69 PRO HB3 1 1
3 5820 1 1 69 PRO HD2 H -5.873 -7.086 -7.601 1.00 . A A . 69 PRO HD2 1 1
3 5821 1 1 69 PRO HD3 H -4.139 -6.877 -7.236 1.00 . A A . 69 PRO HD3 1 1
3 5822 1 1 69 PRO HG2 H -5.449 -8.346 -9.521 1.00 . A A . 69 PRO HG2 1 1
3 5823 1 1 69 PRO HG3 H -4.031 -8.830 -8.534 1.00 . A A . 69 PRO HG3 1 1
3 5824 1 1 69 PRO N N -4.842 -5.642 -8.772 1.00 . A A . 69 PRO N 1 1
3 5825 1 1 69 PRO O O -5.411 -6.595 -12.135 1.00 . A A . 69 PRO O 1 1
3 5826 1 1 70 GLU C C -6.933 -2.743 -12.684 1.00 . A A . 70 GLU C 1 1
3 5827 1 1 70 GLU CA C -7.010 -4.240 -12.300 1.00 . A A . 70 GLU CA 1 1
3 5828 1 1 70 GLU CB C -8.419 -4.658 -11.834 1.00 . A A . 70 GLU CB 1 1
3 5829 1 1 70 GLU CD C -10.270 -4.450 -10.118 1.00 . A A . 70 GLU CD 1 1
3 5830 1 1 70 GLU CG C -8.860 -3.985 -10.526 1.00 . A A . 70 GLU CG 1 1
3 5831 1 1 70 GLU H H -5.888 -4.011 -10.486 1.00 . A A . 70 GLU H 1 1
3 5832 1 1 70 GLU HA H -6.797 -4.793 -13.217 1.00 . A A . 70 GLU HA 1 1
3 5833 1 1 70 GLU HB2 H -9.138 -4.418 -12.617 1.00 . A A . 70 GLU HB2 1 1
3 5834 1 1 70 GLU HB3 H -8.431 -5.739 -11.693 1.00 . A A . 70 GLU HB3 1 1
3 5835 1 1 70 GLU HG2 H -8.150 -4.231 -9.733 1.00 . A A . 70 GLU HG2 1 1
3 5836 1 1 70 GLU HG3 H -8.847 -2.900 -10.656 1.00 . A A . 70 GLU HG3 1 1
3 5837 1 1 70 GLU N N -6.023 -4.627 -11.279 1.00 . A A . 70 GLU N 1 1
3 5838 1 1 70 GLU O O -7.711 -2.268 -13.513 1.00 . A A . 70 GLU O 1 1
3 5839 1 1 70 GLU OE1 O -10.403 -5.518 -9.472 1.00 . A A . 70 GLU OE1 1 1
3 5840 1 1 70 GLU OE2 O -11.261 -3.746 -10.433 1.00 . A A . 70 GLU OE2 1 1
3 5841 1 1 71 GLU C C -4.289 -0.174 -12.218 1.00 . A A . 71 GLU C 1 1
3 5842 1 1 71 GLU CA C -5.776 -0.554 -12.336 1.00 . A A . 71 GLU CA 1 1
3 5843 1 1 71 GLU CB C -6.655 0.256 -11.363 1.00 . A A . 71 GLU CB 1 1
3 5844 1 1 71 GLU CD C -6.606 2.391 -12.829 1.00 . A A . 71 GLU CD 1 1
3 5845 1 1 71 GLU CG C -6.453 1.780 -11.420 1.00 . A A . 71 GLU CG 1 1
3 5846 1 1 71 GLU H H -5.381 -2.470 -11.453 1.00 . A A . 71 GLU H 1 1
3 5847 1 1 71 GLU HA H -6.083 -0.311 -13.355 1.00 . A A . 71 GLU HA 1 1
3 5848 1 1 71 GLU HB2 H -7.702 0.037 -11.572 1.00 . A A . 71 GLU HB2 1 1
3 5849 1 1 71 GLU HB3 H -6.447 -0.075 -10.346 1.00 . A A . 71 GLU HB3 1 1
3 5850 1 1 71 GLU HG2 H -7.185 2.240 -10.753 1.00 . A A . 71 GLU HG2 1 1
3 5851 1 1 71 GLU HG3 H -5.464 2.014 -11.016 1.00 . A A . 71 GLU HG3 1 1
3 5852 1 1 71 GLU N N -5.993 -1.990 -12.096 1.00 . A A . 71 GLU N 1 1
3 5853 1 1 71 GLU O O -3.710 0.345 -13.173 1.00 . A A . 71 GLU O 1 1
3 5854 1 1 71 GLU OE1 O -7.498 1.967 -13.601 1.00 . A A . 71 GLU OE1 1 1
3 5855 1 1 71 GLU OE2 O -5.849 3.338 -13.150 1.00 . A A . 71 GLU OE2 1 1
3 5856 1 1 72 ALA C C -1.394 -1.350 -11.613 1.00 . A A . 72 ALA C 1 1
3 5857 1 1 72 ALA CA C -2.217 -0.282 -10.856 1.00 . A A . 72 ALA CA 1 1
3 5858 1 1 72 ALA CB C -1.949 -0.287 -9.347 1.00 . A A . 72 ALA CB 1 1
3 5859 1 1 72 ALA H H -4.192 -0.868 -10.323 1.00 . A A . 72 ALA H 1 1
3 5860 1 1 72 ALA HA H -1.919 0.694 -11.242 1.00 . A A . 72 ALA HA 1 1
3 5861 1 1 72 ALA HB1 H -2.421 0.582 -8.888 1.00 . A A . 72 ALA HB1 1 1
3 5862 1 1 72 ALA HB2 H -2.338 -1.201 -8.897 1.00 . A A . 72 ALA HB2 1 1
3 5863 1 1 72 ALA HB3 H -0.877 -0.238 -9.170 1.00 . A A . 72 ALA HB3 1 1
3 5864 1 1 72 ALA N N -3.656 -0.457 -11.074 1.00 . A A . 72 ALA N 1 1
3 5865 1 1 72 ALA O O -0.879 -2.296 -11.015 1.00 . A A . 72 ALA O 1 1
3 5866 1 1 73 TYR C C -1.008 -3.590 -13.639 1.00 . A A . 73 TYR C 1 1
3 5867 1 1 73 TYR CA C -0.668 -2.109 -13.905 1.00 . A A . 73 TYR CA 1 1
3 5868 1 1 73 TYR CB C 0.839 -1.821 -14.010 1.00 . A A . 73 TYR CB 1 1
3 5869 1 1 73 TYR CD1 C 1.251 -0.216 -15.931 1.00 . A A . 73 TYR CD1 1 1
3 5870 1 1 73 TYR CD2 C 1.332 0.646 -13.651 1.00 . A A . 73 TYR CD2 1 1
3 5871 1 1 73 TYR CE1 C 1.523 1.072 -16.432 1.00 . A A . 73 TYR CE1 1 1
3 5872 1 1 73 TYR CE2 C 1.601 1.937 -14.149 1.00 . A A . 73 TYR CE2 1 1
3 5873 1 1 73 TYR CG C 1.157 -0.432 -14.541 1.00 . A A . 73 TYR CG 1 1
3 5874 1 1 73 TYR CZ C 1.698 2.155 -15.541 1.00 . A A . 73 TYR CZ 1 1
3 5875 1 1 73 TYR H H -1.796 -0.395 -13.312 1.00 . A A . 73 TYR H 1 1
3 5876 1 1 73 TYR HA H -1.092 -1.879 -14.883 1.00 . A A . 73 TYR HA 1 1
3 5877 1 1 73 TYR HB2 H 1.304 -1.948 -13.031 1.00 . A A . 73 TYR HB2 1 1
3 5878 1 1 73 TYR HB3 H 1.289 -2.554 -14.682 1.00 . A A . 73 TYR HB3 1 1
3 5879 1 1 73 TYR HD1 H 1.112 -1.042 -16.618 1.00 . A A . 73 TYR HD1 1 1
3 5880 1 1 73 TYR HD2 H 1.256 0.486 -12.583 1.00 . A A . 73 TYR HD2 1 1
3 5881 1 1 73 TYR HE1 H 1.596 1.235 -17.498 1.00 . A A . 73 TYR HE1 1 1
3 5882 1 1 73 TYR HE2 H 1.733 2.771 -13.473 1.00 . A A . 73 TYR HE2 1 1
3 5883 1 1 73 TYR HH H 2.003 3.424 -16.986 1.00 . A A . 73 TYR HH 1 1
3 5884 1 1 73 TYR N N -1.293 -1.194 -12.939 1.00 . A A . 73 TYR N 1 1
3 5885 1 1 73 TYR O O -0.172 -4.385 -13.204 1.00 . A A . 73 TYR O 1 1
3 5886 1 1 73 TYR OH O 1.959 3.405 -16.013 1.00 . A A . 73 TYR OH 1 1
3 5887 1 1 74 GLY C C -2.301 -6.357 -14.634 1.00 . A A . 74 GLY C 1 1
3 5888 1 1 74 GLY CA C -2.850 -5.283 -13.688 1.00 . A A . 74 GLY CA 1 1
3 5889 1 1 74 GLY H H -2.881 -3.229 -14.259 1.00 . A A . 74 GLY H 1 1
3 5890 1 1 74 GLY HA2 H -2.658 -5.596 -12.663 1.00 . A A . 74 GLY HA2 1 1
3 5891 1 1 74 GLY HA3 H -3.929 -5.224 -13.833 1.00 . A A . 74 GLY HA3 1 1
3 5892 1 1 74 GLY N N -2.270 -3.951 -13.903 1.00 . A A . 74 GLY N 1 1
3 5893 1 1 74 GLY O O -2.950 -6.721 -15.618 1.00 . A A . 74 GLY O 1 1
3 5894 1 1 75 VAL C C 0.222 -8.920 -14.240 1.00 . A A . 75 VAL C 1 1
3 5895 1 1 75 VAL CA C -0.307 -7.797 -15.142 1.00 . A A . 75 VAL CA 1 1
3 5896 1 1 75 VAL CB C 0.848 -7.055 -15.858 1.00 . A A . 75 VAL CB 1 1
3 5897 1 1 75 VAL CG1 C 1.649 -7.987 -16.775 1.00 . A A . 75 VAL CG1 1 1
3 5898 1 1 75 VAL CG2 C 0.343 -5.901 -16.740 1.00 . A A . 75 VAL CG2 1 1
3 5899 1 1 75 VAL H H -0.638 -6.424 -13.540 1.00 . A A . 75 VAL H 1 1
3 5900 1 1 75 VAL HA H -0.945 -8.243 -15.905 1.00 . A A . 75 VAL HA 1 1
3 5901 1 1 75 VAL HB H 1.525 -6.640 -15.110 1.00 . A A . 75 VAL HB 1 1
3 5902 1 1 75 VAL HG11 H 2.140 -8.758 -16.187 1.00 . A A . 75 VAL HG11 1 1
3 5903 1 1 75 VAL HG12 H 0.992 -8.453 -17.510 1.00 . A A . 75 VAL HG12 1 1
3 5904 1 1 75 VAL HG13 H 2.424 -7.422 -17.294 1.00 . A A . 75 VAL HG13 1 1
3 5905 1 1 75 VAL HG21 H -0.371 -6.275 -17.475 1.00 . A A . 75 VAL HG21 1 1
3 5906 1 1 75 VAL HG22 H -0.137 -5.138 -16.129 1.00 . A A . 75 VAL HG22 1 1
3 5907 1 1 75 VAL HG23 H 1.180 -5.433 -17.257 1.00 . A A . 75 VAL HG23 1 1
3 5908 1 1 75 VAL N N -1.097 -6.851 -14.337 1.00 . A A . 75 VAL N 1 1
3 5909 1 1 75 VAL O O 0.775 -8.658 -13.167 1.00 . A A . 75 VAL O 1 1
3 5910 1 1 76 TYR C C 2.083 -11.449 -13.969 1.00 . A A . 76 TYR C 1 1
3 5911 1 1 76 TYR CA C 0.541 -11.371 -13.960 1.00 . A A . 76 TYR CA 1 1
3 5912 1 1 76 TYR CB C -0.085 -12.629 -14.593 1.00 . A A . 76 TYR CB 1 1
3 5913 1 1 76 TYR CD1 C -0.201 -12.449 -17.127 1.00 . A A . 76 TYR CD1 1 1
3 5914 1 1 76 TYR CD2 C 1.470 -13.913 -16.127 1.00 . A A . 76 TYR CD2 1 1
3 5915 1 1 76 TYR CE1 C 0.255 -12.805 -18.413 1.00 . A A . 76 TYR CE1 1 1
3 5916 1 1 76 TYR CE2 C 1.929 -14.273 -17.408 1.00 . A A . 76 TYR CE2 1 1
3 5917 1 1 76 TYR CG C 0.412 -12.995 -15.982 1.00 . A A . 76 TYR CG 1 1
3 5918 1 1 76 TYR CZ C 1.323 -13.719 -18.556 1.00 . A A . 76 TYR CZ 1 1
3 5919 1 1 76 TYR H H -0.435 -10.312 -15.535 1.00 . A A . 76 TYR H 1 1
3 5920 1 1 76 TYR HA H 0.221 -11.328 -12.919 1.00 . A A . 76 TYR HA 1 1
3 5921 1 1 76 TYR HB2 H 0.107 -13.472 -13.935 1.00 . A A . 76 TYR HB2 1 1
3 5922 1 1 76 TYR HB3 H -1.166 -12.506 -14.631 1.00 . A A . 76 TYR HB3 1 1
3 5923 1 1 76 TYR HD1 H -1.038 -11.770 -17.028 1.00 . A A . 76 TYR HD1 1 1
3 5924 1 1 76 TYR HD2 H 1.927 -14.355 -15.251 1.00 . A A . 76 TYR HD2 1 1
3 5925 1 1 76 TYR HE1 H -0.221 -12.388 -19.289 1.00 . A A . 76 TYR HE1 1 1
3 5926 1 1 76 TYR HE2 H 2.742 -14.976 -17.524 1.00 . A A . 76 TYR HE2 1 1
3 5927 1 1 76 TYR HH H 1.275 -13.627 -20.500 1.00 . A A . 76 TYR HH 1 1
3 5928 1 1 76 TYR N N 0.030 -10.177 -14.651 1.00 . A A . 76 TYR N 1 1
3 5929 1 1 76 TYR O O 2.750 -10.758 -14.743 1.00 . A A . 76 TYR O 1 1
3 5930 1 1 76 TYR OH O 1.762 -14.081 -19.793 1.00 . A A . 76 TYR OH 1 1
3 5931 1 1 77 GLU C C 4.383 -14.071 -13.668 1.00 . A A . 77 GLU C 1 1
3 5932 1 1 77 GLU CA C 4.106 -12.639 -13.180 1.00 . A A . 77 GLU CA 1 1
3 5933 1 1 77 GLU CB C 4.764 -12.328 -11.822 1.00 . A A . 77 GLU CB 1 1
3 5934 1 1 77 GLU CD C 4.942 -12.781 -9.294 1.00 . A A . 77 GLU CD 1 1
3 5935 1 1 77 GLU CG C 4.278 -13.174 -10.632 1.00 . A A . 77 GLU CG 1 1
3 5936 1 1 77 GLU H H 2.084 -12.888 -12.544 1.00 . A A . 77 GLU H 1 1
3 5937 1 1 77 GLU HA H 4.594 -11.979 -13.897 1.00 . A A . 77 GLU HA 1 1
3 5938 1 1 77 GLU HB2 H 5.841 -12.470 -11.928 1.00 . A A . 77 GLU HB2 1 1
3 5939 1 1 77 GLU HB3 H 4.585 -11.275 -11.600 1.00 . A A . 77 GLU HB3 1 1
3 5940 1 1 77 GLU HG2 H 3.198 -13.053 -10.535 1.00 . A A . 77 GLU HG2 1 1
3 5941 1 1 77 GLU HG3 H 4.491 -14.224 -10.839 1.00 . A A . 77 GLU HG3 1 1
3 5942 1 1 77 GLU N N 2.666 -12.332 -13.154 1.00 . A A . 77 GLU N 1 1
3 5943 1 1 77 GLU O O 3.655 -15.014 -13.352 1.00 . A A . 77 GLU O 1 1
3 5944 1 1 77 GLU OE1 O 5.706 -11.785 -9.238 1.00 . A A . 77 GLU OE1 1 1
3 5945 1 1 77 GLU OE2 O 4.674 -13.443 -8.265 1.00 . A A . 77 GLU OE2 1 1
3 5946 1 1 78 SER C C 6.541 -16.480 -13.957 1.00 . A A . 78 SER C 1 1
3 5947 1 1 78 SER CA C 5.910 -15.532 -14.997 1.00 . A A . 78 SER CA 1 1
3 5948 1 1 78 SER CB C 6.917 -15.277 -16.129 1.00 . A A . 78 SER CB 1 1
3 5949 1 1 78 SER H H 5.987 -13.424 -14.708 1.00 . A A . 78 SER H 1 1
3 5950 1 1 78 SER HA H 5.046 -16.043 -15.423 1.00 . A A . 78 SER HA 1 1
3 5951 1 1 78 SER HB2 H 7.826 -14.841 -15.710 1.00 . A A . 78 SER HB2 1 1
3 5952 1 1 78 SER HB3 H 7.172 -16.225 -16.607 1.00 . A A . 78 SER HB3 1 1
3 5953 1 1 78 SER HG H 7.040 -14.265 -17.807 1.00 . A A . 78 SER HG 1 1
3 5954 1 1 78 SER N N 5.462 -14.243 -14.435 1.00 . A A . 78 SER N 1 1
3 5955 1 1 78 SER O O 7.025 -17.556 -14.315 1.00 . A A . 78 SER O 1 1
3 5956 1 1 78 SER OG O 6.375 -14.394 -17.102 1.00 . A A . 78 SER OG 1 1
3 5957 1 1 79 SER C C 6.534 -16.592 -10.239 1.00 . A A . 79 SER C 1 1
3 5958 1 1 79 SER CA C 7.292 -16.725 -11.575 1.00 . A A . 79 SER CA 1 1
3 5959 1 1 79 SER CB C 8.730 -16.183 -11.501 1.00 . A A . 79 SER CB 1 1
3 5960 1 1 79 SER H H 6.185 -15.166 -12.498 1.00 . A A . 79 SER H 1 1
3 5961 1 1 79 SER HA H 7.352 -17.792 -11.787 1.00 . A A . 79 SER HA 1 1
3 5962 1 1 79 SER HB2 H 9.233 -16.588 -10.620 1.00 . A A . 79 SER HB2 1 1
3 5963 1 1 79 SER HB3 H 9.274 -16.523 -12.385 1.00 . A A . 79 SER HB3 1 1
3 5964 1 1 79 SER HG H 9.688 -14.469 -11.402 1.00 . A A . 79 SER HG 1 1
3 5965 1 1 79 SER N N 6.584 -16.072 -12.685 1.00 . A A . 79 SER N 1 1
3 5966 1 1 79 SER O O 7.077 -16.144 -9.223 1.00 . A A . 79 SER O 1 1
3 5967 1 1 79 SER OG O 8.757 -14.759 -11.469 1.00 . A A . 79 SER OG 1 1
3 5968 1 1 80 TYR C C 5.018 -18.179 -8.062 1.00 . A A . 80 TYR C 1 1
3 5969 1 1 80 TYR CA C 4.440 -17.125 -9.015 1.00 . A A . 80 TYR CA 1 1
3 5970 1 1 80 TYR CB C 2.996 -17.516 -9.378 1.00 . A A . 80 TYR CB 1 1
3 5971 1 1 80 TYR CD1 C 1.634 -15.618 -8.451 1.00 . A A . 80 TYR CD1 1 1
3 5972 1 1 80 TYR CD2 C 1.722 -15.928 -10.875 1.00 . A A . 80 TYR CD2 1 1
3 5973 1 1 80 TYR CE1 C 0.827 -14.481 -8.619 1.00 . A A . 80 TYR CE1 1 1
3 5974 1 1 80 TYR CE2 C 0.907 -14.796 -11.046 1.00 . A A . 80 TYR CE2 1 1
3 5975 1 1 80 TYR CG C 2.092 -16.328 -9.579 1.00 . A A . 80 TYR CG 1 1
3 5976 1 1 80 TYR CZ C 0.475 -14.066 -9.920 1.00 . A A . 80 TYR CZ 1 1
3 5977 1 1 80 TYR H H 4.905 -17.402 -11.081 1.00 . A A . 80 TYR H 1 1
3 5978 1 1 80 TYR HA H 4.423 -16.175 -8.479 1.00 . A A . 80 TYR HA 1 1
3 5979 1 1 80 TYR HB2 H 2.981 -18.144 -10.267 1.00 . A A . 80 TYR HB2 1 1
3 5980 1 1 80 TYR HB3 H 2.561 -18.114 -8.575 1.00 . A A . 80 TYR HB3 1 1
3 5981 1 1 80 TYR HD1 H 1.915 -15.935 -7.455 1.00 . A A . 80 TYR HD1 1 1
3 5982 1 1 80 TYR HD2 H 2.076 -16.474 -11.739 1.00 . A A . 80 TYR HD2 1 1
3 5983 1 1 80 TYR HE1 H 0.488 -13.921 -7.759 1.00 . A A . 80 TYR HE1 1 1
3 5984 1 1 80 TYR HE2 H 0.613 -14.479 -12.031 1.00 . A A . 80 TYR HE2 1 1
3 5985 1 1 80 TYR HH H -0.597 -12.631 -9.237 1.00 . A A . 80 TYR HH 1 1
3 5986 1 1 80 TYR N N 5.251 -16.973 -10.232 1.00 . A A . 80 TYR N 1 1
3 5987 1 1 80 TYR O O 5.779 -19.050 -8.476 1.00 . A A . 80 TYR O 1 1
3 5988 1 1 80 TYR OH O -0.273 -12.952 -10.094 1.00 . A A . 80 TYR OH 1 1
3 5989 1 1 81 LEU C C 3.500 -19.752 -5.270 1.00 . A A . 81 LEU C 1 1
3 5990 1 1 81 LEU CA C 4.828 -19.197 -5.803 1.00 . A A . 81 LEU CA 1 1
3 5991 1 1 81 LEU CB C 5.674 -18.650 -4.635 1.00 . A A . 81 LEU CB 1 1
3 5992 1 1 81 LEU CD1 C 7.237 -16.794 -5.471 1.00 . A A . 81 LEU CD1 1 1
3 5993 1 1 81 LEU CD2 C 8.005 -18.373 -3.749 1.00 . A A . 81 LEU CD2 1 1
3 5994 1 1 81 LEU CG C 7.118 -18.243 -4.990 1.00 . A A . 81 LEU CG 1 1
3 5995 1 1 81 LEU H H 3.929 -17.423 -6.548 1.00 . A A . 81 LEU H 1 1
3 5996 1 1 81 LEU HA H 5.373 -20.025 -6.261 1.00 . A A . 81 LEU HA 1 1
3 5997 1 1 81 LEU HB2 H 5.160 -17.807 -4.171 1.00 . A A . 81 LEU HB2 1 1
3 5998 1 1 81 LEU HB3 H 5.723 -19.446 -3.888 1.00 . A A . 81 LEU HB3 1 1
3 5999 1 1 81 LEU HD11 H 6.842 -16.113 -4.717 1.00 . A A . 81 LEU HD11 1 1
3 6000 1 1 81 LEU HD12 H 6.689 -16.655 -6.400 1.00 . A A . 81 LEU HD12 1 1
3 6001 1 1 81 LEU HD13 H 8.282 -16.550 -5.661 1.00 . A A . 81 LEU HD13 1 1
3 6002 1 1 81 LEU HD21 H 9.028 -18.078 -3.985 1.00 . A A . 81 LEU HD21 1 1
3 6003 1 1 81 LEU HD22 H 8.014 -19.408 -3.408 1.00 . A A . 81 LEU HD22 1 1
3 6004 1 1 81 LEU HD23 H 7.626 -17.735 -2.950 1.00 . A A . 81 LEU HD23 1 1
3 6005 1 1 81 LEU HG H 7.500 -18.910 -5.760 1.00 . A A . 81 LEU HG 1 1
3 6006 1 1 81 LEU N N 4.577 -18.156 -6.801 1.00 . A A . 81 LEU N 1 1
3 6007 1 1 81 LEU O O 2.530 -19.009 -5.101 1.00 . A A . 81 LEU O 1 1
3 6008 1 1 82 GLN C C 2.873 -22.629 -3.168 1.00 . A A . 82 GLN C 1 1
3 6009 1 1 82 GLN CA C 2.358 -21.727 -4.300 1.00 . A A . 82 GLN CA 1 1
3 6010 1 1 82 GLN CB C 1.539 -22.497 -5.354 1.00 . A A . 82 GLN CB 1 1
3 6011 1 1 82 GLN CD C -0.798 -21.698 -4.703 1.00 . A A . 82 GLN CD 1 1
3 6012 1 1 82 GLN CG C 0.143 -22.895 -4.852 1.00 . A A . 82 GLN CG 1 1
3 6013 1 1 82 GLN H H 4.286 -21.604 -5.208 1.00 . A A . 82 GLN H 1 1
3 6014 1 1 82 GLN HA H 1.706 -20.976 -3.853 1.00 . A A . 82 GLN HA 1 1
3 6015 1 1 82 GLN HB2 H 1.421 -21.879 -6.246 1.00 . A A . 82 GLN HB2 1 1
3 6016 1 1 82 GLN HB3 H 2.081 -23.397 -5.645 1.00 . A A . 82 GLN HB3 1 1
3 6017 1 1 82 GLN HE21 H -1.033 -21.956 -2.697 1.00 . A A . 82 GLN HE21 1 1
3 6018 1 1 82 GLN HE22 H -1.886 -20.607 -3.442 1.00 . A A . 82 GLN HE22 1 1
3 6019 1 1 82 GLN HG2 H -0.304 -23.590 -5.564 1.00 . A A . 82 GLN HG2 1 1
3 6020 1 1 82 GLN HG3 H 0.232 -23.411 -3.897 1.00 . A A . 82 GLN HG3 1 1
3 6021 1 1 82 GLN N N 3.478 -21.046 -4.950 1.00 . A A . 82 GLN N 1 1
3 6022 1 1 82 GLN NE2 N -1.263 -21.400 -3.506 1.00 . A A . 82 GLN NE2 1 1
3 6023 1 1 82 GLN O O 3.499 -23.663 -3.415 1.00 . A A . 82 GLN O 1 1
3 6024 1 1 82 GLN OE1 O -1.135 -21.008 -5.656 1.00 . A A . 82 GLN OE1 1 1
3 6025 1 1 83 GLU C C 1.744 -24.169 -0.700 1.00 . A A . 83 GLU C 1 1
3 6026 1 1 83 GLU CA C 2.838 -23.088 -0.746 1.00 . A A . 83 GLU CA 1 1
3 6027 1 1 83 GLU CB C 2.865 -22.250 0.540 1.00 . A A . 83 GLU CB 1 1
3 6028 1 1 83 GLU CD C 3.406 -22.251 3.032 1.00 . A A . 83 GLU CD 1 1
3 6029 1 1 83 GLU CG C 3.217 -23.110 1.765 1.00 . A A . 83 GLU CG 1 1
3 6030 1 1 83 GLU H H 2.161 -21.347 -1.781 1.00 . A A . 83 GLU H 1 1
3 6031 1 1 83 GLU HA H 3.806 -23.575 -0.839 1.00 . A A . 83 GLU HA 1 1
3 6032 1 1 83 GLU HB2 H 3.622 -21.471 0.435 1.00 . A A . 83 GLU HB2 1 1
3 6033 1 1 83 GLU HB3 H 1.896 -21.773 0.691 1.00 . A A . 83 GLU HB3 1 1
3 6034 1 1 83 GLU HG2 H 2.423 -23.840 1.937 1.00 . A A . 83 GLU HG2 1 1
3 6035 1 1 83 GLU HG3 H 4.134 -23.665 1.550 1.00 . A A . 83 GLU HG3 1 1
3 6036 1 1 83 GLU N N 2.644 -22.223 -1.917 1.00 . A A . 83 GLU N 1 1
3 6037 1 1 83 GLU O O 0.550 -23.856 -0.675 1.00 . A A . 83 GLU O 1 1
3 6038 1 1 83 GLU OE1 O 2.427 -21.618 3.498 1.00 . A A . 83 GLU OE1 1 1
3 6039 1 1 83 GLU OE2 O 4.532 -22.210 3.585 1.00 . A A . 83 GLU OE2 1 1
3 6040 1 1 84 VAL C C 1.799 -27.685 0.291 1.00 . A A . 84 VAL C 1 1
3 6041 1 1 84 VAL CA C 1.276 -26.633 -0.706 1.00 . A A . 84 VAL CA 1 1
3 6042 1 1 84 VAL CB C 1.127 -27.224 -2.132 1.00 . A A . 84 VAL CB 1 1
3 6043 1 1 84 VAL CG1 C 0.560 -26.196 -3.119 1.00 . A A . 84 VAL CG1 1 1
3 6044 1 1 84 VAL CG2 C 2.432 -27.774 -2.718 1.00 . A A . 84 VAL CG2 1 1
3 6045 1 1 84 VAL H H 3.151 -25.609 -0.734 1.00 . A A . 84 VAL H 1 1
3 6046 1 1 84 VAL HA H 0.285 -26.336 -0.368 1.00 . A A . 84 VAL HA 1 1
3 6047 1 1 84 VAL HB H 0.420 -28.049 -2.095 1.00 . A A . 84 VAL HB 1 1
3 6048 1 1 84 VAL HG11 H -0.348 -25.753 -2.710 1.00 . A A . 84 VAL HG11 1 1
3 6049 1 1 84 VAL HG12 H 1.295 -25.415 -3.308 1.00 . A A . 84 VAL HG12 1 1
3 6050 1 1 84 VAL HG13 H 0.319 -26.683 -4.064 1.00 . A A . 84 VAL HG13 1 1
3 6051 1 1 84 VAL HG21 H 3.201 -27.002 -2.727 1.00 . A A . 84 VAL HG21 1 1
3 6052 1 1 84 VAL HG22 H 2.766 -28.624 -2.126 1.00 . A A . 84 VAL HG22 1 1
3 6053 1 1 84 VAL HG23 H 2.263 -28.118 -3.739 1.00 . A A . 84 VAL HG23 1 1
3 6054 1 1 84 VAL N N 2.148 -25.442 -0.714 1.00 . A A . 84 VAL N 1 1
3 6055 1 1 84 VAL O O 2.978 -27.640 0.659 1.00 . A A . 84 VAL O 1 1
3 6056 1 1 85 PRO C C 2.192 -30.795 0.803 1.00 . A A . 85 PRO C 1 1
3 6057 1 1 85 PRO CA C 1.435 -29.731 1.612 1.00 . A A . 85 PRO CA 1 1
3 6058 1 1 85 PRO CB C 0.167 -30.293 2.263 1.00 . A A . 85 PRO CB 1 1
3 6059 1 1 85 PRO CD C -0.479 -28.715 0.590 1.00 . A A . 85 PRO CD 1 1
3 6060 1 1 85 PRO CG C -0.900 -30.054 1.197 1.00 . A A . 85 PRO CG 1 1
3 6061 1 1 85 PRO HA H 2.095 -29.355 2.394 1.00 . A A . 85 PRO HA 1 1
3 6062 1 1 85 PRO HB2 H 0.258 -31.348 2.523 1.00 . A A . 85 PRO HB2 1 1
3 6063 1 1 85 PRO HB3 H -0.071 -29.707 3.152 1.00 . A A . 85 PRO HB3 1 1
3 6064 1 1 85 PRO HD2 H -0.772 -28.684 -0.458 1.00 . A A . 85 PRO HD2 1 1
3 6065 1 1 85 PRO HD3 H -0.954 -27.900 1.137 1.00 . A A . 85 PRO HD3 1 1
3 6066 1 1 85 PRO HG2 H -0.842 -30.835 0.438 1.00 . A A . 85 PRO HG2 1 1
3 6067 1 1 85 PRO HG3 H -1.901 -30.008 1.626 1.00 . A A . 85 PRO HG3 1 1
3 6068 1 1 85 PRO N N 0.968 -28.633 0.764 1.00 . A A . 85 PRO N 1 1
3 6069 1 1 85 PRO O O 2.096 -30.872 -0.426 1.00 . A A . 85 PRO O 1 1
3 6070 1 1 86 ARG C C 2.958 -33.937 0.326 1.00 . A A . 86 ARG C 1 1
3 6071 1 1 86 ARG CA C 3.736 -32.766 0.961 1.00 . A A . 86 ARG CA 1 1
3 6072 1 1 86 ARG CB C 4.721 -33.225 2.060 1.00 . A A . 86 ARG CB 1 1
3 6073 1 1 86 ARG CD C 6.786 -32.008 1.086 1.00 . A A . 86 ARG CD 1 1
3 6074 1 1 86 ARG CG C 5.866 -32.218 2.303 1.00 . A A . 86 ARG CG 1 1
3 6075 1 1 86 ARG CZ C 8.361 -33.961 1.070 1.00 . A A . 86 ARG CZ 1 1
3 6076 1 1 86 ARG H H 2.909 -31.532 2.514 1.00 . A A . 86 ARG H 1 1
3 6077 1 1 86 ARG HA H 4.304 -32.364 0.124 1.00 . A A . 86 ARG HA 1 1
3 6078 1 1 86 ARG HB2 H 4.178 -33.373 2.995 1.00 . A A . 86 ARG HB2 1 1
3 6079 1 1 86 ARG HB3 H 5.157 -34.187 1.791 1.00 . A A . 86 ARG HB3 1 1
3 6080 1 1 86 ARG HD2 H 6.226 -31.524 0.286 1.00 . A A . 86 ARG HD2 1 1
3 6081 1 1 86 ARG HD3 H 7.594 -31.328 1.359 1.00 . A A . 86 ARG HD3 1 1
3 6082 1 1 86 ARG HE H 6.843 -33.750 -0.157 1.00 . A A . 86 ARG HE 1 1
3 6083 1 1 86 ARG HG2 H 5.447 -31.254 2.595 1.00 . A A . 86 ARG HG2 1 1
3 6084 1 1 86 ARG HG3 H 6.470 -32.579 3.135 1.00 . A A . 86 ARG HG3 1 1
3 6085 1 1 86 ARG HH11 H 8.923 -32.586 2.420 1.00 . A A . 86 ARG HH11 1 1
3 6086 1 1 86 ARG HH12 H 9.872 -34.052 2.394 1.00 . A A . 86 ARG HH12 1 1
3 6087 1 1 86 ARG HH21 H 8.074 -35.508 -0.177 1.00 . A A . 86 ARG HH21 1 1
3 6088 1 1 86 ARG HH22 H 9.406 -35.670 0.945 1.00 . A A . 86 ARG HH22 1 1
3 6089 1 1 86 ARG N N 2.914 -31.668 1.511 1.00 . A A . 86 ARG N 1 1
3 6090 1 1 86 ARG NE N 7.339 -33.282 0.585 1.00 . A A . 86 ARG NE 1 1
3 6091 1 1 86 ARG NH1 N 9.107 -33.506 2.038 1.00 . A A . 86 ARG NH1 1 1
3 6092 1 1 86 ARG NH2 N 8.642 -35.132 0.578 1.00 . A A . 86 ARG NH2 1 1
3 6093 1 1 86 ARG O O 3.556 -34.950 -0.025 1.00 . A A . 86 ARG O 1 1
3 6094 1 1 87 ASP C C 1.231 -34.970 -2.082 1.00 . A A . 87 ASP C 1 1
3 6095 1 1 87 ASP CA C 0.801 -34.760 -0.616 1.00 . A A . 87 ASP CA 1 1
3 6096 1 1 87 ASP CB C -0.658 -34.277 -0.579 1.00 . A A . 87 ASP CB 1 1
3 6097 1 1 87 ASP CG C -1.327 -34.527 0.780 1.00 . A A . 87 ASP CG 1 1
3 6098 1 1 87 ASP H H 1.261 -32.923 0.417 1.00 . A A . 87 ASP H 1 1
3 6099 1 1 87 ASP HA H 0.854 -35.735 -0.127 1.00 . A A . 87 ASP HA 1 1
3 6100 1 1 87 ASP HB2 H -0.691 -33.214 -0.826 1.00 . A A . 87 ASP HB2 1 1
3 6101 1 1 87 ASP HB3 H -1.222 -34.807 -1.349 1.00 . A A . 87 ASP HB3 1 1
3 6102 1 1 87 ASP N N 1.652 -33.802 0.113 1.00 . A A . 87 ASP N 1 1
3 6103 1 1 87 ASP O O 1.276 -36.103 -2.566 1.00 . A A . 87 ASP O 1 1
3 6104 1 1 87 ASP OD1 O -1.185 -33.680 1.696 1.00 . A A . 87 ASP OD1 1 1
3 6105 1 1 87 ASP OD2 O -2.012 -35.566 0.940 1.00 . A A . 87 ASP OD2 1 1
3 6106 1 1 88 GLN C C 3.339 -34.585 -4.442 1.00 . A A . 88 GLN C 1 1
3 6107 1 1 88 GLN CA C 1.964 -33.926 -4.215 1.00 . A A . 88 GLN CA 1 1
3 6108 1 1 88 GLN CB C 1.969 -32.501 -4.793 1.00 . A A . 88 GLN CB 1 1
3 6109 1 1 88 GLN CD C 0.552 -30.466 -5.411 1.00 . A A . 88 GLN CD 1 1
3 6110 1 1 88 GLN CG C 0.554 -31.911 -4.915 1.00 . A A . 88 GLN CG 1 1
3 6111 1 1 88 GLN H H 1.499 -32.991 -2.333 1.00 . A A . 88 GLN H 1 1
3 6112 1 1 88 GLN HA H 1.233 -34.518 -4.770 1.00 . A A . 88 GLN HA 1 1
3 6113 1 1 88 GLN HB2 H 2.581 -31.854 -4.163 1.00 . A A . 88 GLN HB2 1 1
3 6114 1 1 88 GLN HB3 H 2.411 -32.529 -5.790 1.00 . A A . 88 GLN HB3 1 1
3 6115 1 1 88 GLN HE21 H -0.958 -29.919 -4.167 1.00 . A A . 88 GLN HE21 1 1
3 6116 1 1 88 GLN HE22 H -0.295 -28.682 -5.234 1.00 . A A . 88 GLN HE22 1 1
3 6117 1 1 88 GLN HG2 H -0.031 -32.511 -5.613 1.00 . A A . 88 GLN HG2 1 1
3 6118 1 1 88 GLN HG3 H 0.064 -31.949 -3.943 1.00 . A A . 88 GLN HG3 1 1
3 6119 1 1 88 GLN N N 1.561 -33.887 -2.798 1.00 . A A . 88 GLN N 1 1
3 6120 1 1 88 GLN NE2 N -0.306 -29.623 -4.879 1.00 . A A . 88 GLN NE2 1 1
3 6121 1 1 88 GLN O O 3.613 -35.071 -5.543 1.00 . A A . 88 GLN O 1 1
3 6122 1 1 88 GLN OE1 O 1.306 -30.061 -6.287 1.00 . A A . 88 GLN OE1 1 1
3 6123 1 1 89 PHE C C 5.860 -36.091 -2.287 1.00 . A A . 89 PHE C 1 1
3 6124 1 1 89 PHE CA C 5.573 -35.128 -3.453 1.00 . A A . 89 PHE CA 1 1
3 6125 1 1 89 PHE CB C 6.547 -33.940 -3.494 1.00 . A A . 89 PHE CB 1 1
3 6126 1 1 89 PHE CD1 C 6.309 -33.202 -5.925 1.00 . A A . 89 PHE CD1 1 1
3 6127 1 1 89 PHE CD2 C 5.895 -31.586 -4.160 1.00 . A A . 89 PHE CD2 1 1
3 6128 1 1 89 PHE CE1 C 5.988 -32.226 -6.887 1.00 . A A . 89 PHE CE1 1 1
3 6129 1 1 89 PHE CE2 C 5.584 -30.607 -5.118 1.00 . A A . 89 PHE CE2 1 1
3 6130 1 1 89 PHE CG C 6.252 -32.888 -4.553 1.00 . A A . 89 PHE CG 1 1
3 6131 1 1 89 PHE CZ C 5.626 -30.929 -6.485 1.00 . A A . 89 PHE CZ 1 1
3 6132 1 1 89 PHE H H 3.857 -34.242 -2.540 1.00 . A A . 89 PHE H 1 1
3 6133 1 1 89 PHE HA H 5.713 -35.703 -4.369 1.00 . A A . 89 PHE HA 1 1
3 6134 1 1 89 PHE HB2 H 6.542 -33.457 -2.516 1.00 . A A . 89 PHE HB2 1 1
3 6135 1 1 89 PHE HB3 H 7.547 -34.334 -3.658 1.00 . A A . 89 PHE HB3 1 1
3 6136 1 1 89 PHE HD1 H 6.581 -34.198 -6.243 1.00 . A A . 89 PHE HD1 1 1
3 6137 1 1 89 PHE HD2 H 5.855 -31.344 -3.111 1.00 . A A . 89 PHE HD2 1 1
3 6138 1 1 89 PHE HE1 H 6.017 -32.473 -7.940 1.00 . A A . 89 PHE HE1 1 1
3 6139 1 1 89 PHE HE2 H 5.308 -29.608 -4.802 1.00 . A A . 89 PHE HE2 1 1
3 6140 1 1 89 PHE HZ H 5.377 -30.182 -7.226 1.00 . A A . 89 PHE HZ 1 1
3 6141 1 1 89 PHE N N 4.190 -34.631 -3.410 1.00 . A A . 89 PHE N 1 1
3 6142 1 1 89 PHE O O 6.836 -35.942 -1.545 1.00 . A A . 89 PHE O 1 1
3 6143 1 1 90 GLU C C 6.274 -39.017 -1.154 1.00 . A A . 90 GLU C 1 1
3 6144 1 1 90 GLU CA C 5.052 -38.078 -1.026 1.00 . A A . 90 GLU CA 1 1
3 6145 1 1 90 GLU CB C 3.735 -38.873 -1.027 1.00 . A A . 90 GLU CB 1 1
3 6146 1 1 90 GLU CD C 2.182 -40.467 0.190 1.00 . A A . 90 GLU CD 1 1
3 6147 1 1 90 GLU CG C 3.512 -39.691 0.252 1.00 . A A . 90 GLU CG 1 1
3 6148 1 1 90 GLU H H 4.169 -37.084 -2.710 1.00 . A A . 90 GLU H 1 1
3 6149 1 1 90 GLU HA H 5.135 -37.549 -0.074 1.00 . A A . 90 GLU HA 1 1
3 6150 1 1 90 GLU HB2 H 2.903 -38.174 -1.123 1.00 . A A . 90 GLU HB2 1 1
3 6151 1 1 90 GLU HB3 H 3.719 -39.541 -1.891 1.00 . A A . 90 GLU HB3 1 1
3 6152 1 1 90 GLU HG2 H 4.336 -40.393 0.384 1.00 . A A . 90 GLU HG2 1 1
3 6153 1 1 90 GLU HG3 H 3.507 -39.014 1.109 1.00 . A A . 90 GLU HG3 1 1
3 6154 1 1 90 GLU N N 4.980 -37.077 -2.104 1.00 . A A . 90 GLU N 1 1
3 6155 1 1 90 GLU O O 6.787 -39.516 -0.149 1.00 . A A . 90 GLU O 1 1
3 6156 1 1 90 GLU OE1 O 1.120 -39.903 0.547 1.00 . A A . 90 GLU OE1 1 1
3 6157 1 1 90 GLU OE2 O 2.188 -41.661 -0.206 1.00 . A A . 90 GLU OE2 1 1
3 6158 1 1 91 GLY C C 8.782 -39.614 -3.858 1.00 . A A . 91 GLY C 1 1
3 6159 1 1 91 GLY CA C 7.889 -40.127 -2.717 1.00 . A A . 91 GLY CA 1 1
3 6160 1 1 91 GLY H H 6.272 -38.787 -3.140 1.00 . A A . 91 GLY H 1 1
3 6161 1 1 91 GLY HA2 H 8.525 -40.258 -1.842 1.00 . A A . 91 GLY HA2 1 1
3 6162 1 1 91 GLY HA3 H 7.492 -41.102 -3.000 1.00 . A A . 91 GLY HA3 1 1
3 6163 1 1 91 GLY N N 6.770 -39.232 -2.381 1.00 . A A . 91 GLY N 1 1
3 6164 1 1 91 GLY O O 9.271 -40.407 -4.666 1.00 . A A . 91 GLY O 1 1
3 6165 1 1 92 ILE C C 10.752 -36.664 -4.322 1.00 . A A . 92 ILE C 1 1
3 6166 1 1 92 ILE CA C 9.717 -37.578 -4.998 1.00 . A A . 92 ILE CA 1 1
3 6167 1 1 92 ILE CB C 8.743 -36.801 -5.924 1.00 . A A . 92 ILE CB 1 1
3 6168 1 1 92 ILE CD1 C 6.705 -37.129 -7.506 1.00 . A A . 92 ILE CD1 1 1
3 6169 1 1 92 ILE CG1 C 7.828 -37.787 -6.694 1.00 . A A . 92 ILE CG1 1 1
3 6170 1 1 92 ILE CG2 C 9.504 -35.894 -6.909 1.00 . A A . 92 ILE CG2 1 1
3 6171 1 1 92 ILE H H 8.558 -37.733 -3.212 1.00 . A A . 92 ILE H 1 1
3 6172 1 1 92 ILE HA H 10.259 -38.297 -5.615 1.00 . A A . 92 ILE HA 1 1
3 6173 1 1 92 ILE HB H 8.114 -36.163 -5.302 1.00 . A A . 92 ILE HB 1 1
3 6174 1 1 92 ILE HD11 H 7.116 -36.589 -8.359 1.00 . A A . 92 ILE HD11 1 1
3 6175 1 1 92 ILE HD12 H 6.030 -37.900 -7.880 1.00 . A A . 92 ILE HD12 1 1
3 6176 1 1 92 ILE HD13 H 6.140 -36.446 -6.873 1.00 . A A . 92 ILE HD13 1 1
3 6177 1 1 92 ILE HG12 H 8.436 -38.394 -7.368 1.00 . A A . 92 ILE HG12 1 1
3 6178 1 1 92 ILE HG13 H 7.344 -38.458 -5.985 1.00 . A A . 92 ILE HG13 1 1
3 6179 1 1 92 ILE HG21 H 10.183 -36.484 -7.525 1.00 . A A . 92 ILE HG21 1 1
3 6180 1 1 92 ILE HG22 H 8.812 -35.355 -7.555 1.00 . A A . 92 ILE HG22 1 1
3 6181 1 1 92 ILE HG23 H 10.072 -35.143 -6.361 1.00 . A A . 92 ILE HG23 1 1
3 6182 1 1 92 ILE N N 8.959 -38.292 -3.953 1.00 . A A . 92 ILE N 1 1
3 6183 1 1 92 ILE O O 10.412 -35.907 -3.412 1.00 . A A . 92 ILE O 1 1
3 6184 1 1 93 GLU C C 12.902 -34.417 -4.590 1.00 . A A . 93 GLU C 1 1
3 6185 1 1 93 GLU CA C 13.113 -35.899 -4.224 1.00 . A A . 93 GLU CA 1 1
3 6186 1 1 93 GLU CB C 14.465 -36.375 -4.789 1.00 . A A . 93 GLU CB 1 1
3 6187 1 1 93 GLU CD C 15.203 -37.804 -2.806 1.00 . A A . 93 GLU CD 1 1
3 6188 1 1 93 GLU CG C 14.892 -37.773 -4.315 1.00 . A A . 93 GLU CG 1 1
3 6189 1 1 93 GLU H H 12.231 -37.386 -5.488 1.00 . A A . 93 GLU H 1 1
3 6190 1 1 93 GLU HA H 13.142 -35.973 -3.136 1.00 . A A . 93 GLU HA 1 1
3 6191 1 1 93 GLU HB2 H 14.409 -36.381 -5.879 1.00 . A A . 93 GLU HB2 1 1
3 6192 1 1 93 GLU HB3 H 15.241 -35.662 -4.503 1.00 . A A . 93 GLU HB3 1 1
3 6193 1 1 93 GLU HG2 H 14.111 -38.498 -4.560 1.00 . A A . 93 GLU HG2 1 1
3 6194 1 1 93 GLU HG3 H 15.785 -38.067 -4.874 1.00 . A A . 93 GLU HG3 1 1
3 6195 1 1 93 GLU N N 12.021 -36.749 -4.734 1.00 . A A . 93 GLU N 1 1
3 6196 1 1 93 GLU O O 12.460 -34.105 -5.698 1.00 . A A . 93 GLU O 1 1
3 6197 1 1 93 GLU OE1 O 16.324 -37.406 -2.404 1.00 . A A . 93 GLU OE1 1 1
3 6198 1 1 93 GLU OE2 O 14.332 -38.230 -2.008 1.00 . A A . 93 GLU OE2 1 1
3 6199 1 1 94 LEU C C 14.376 -31.310 -3.461 1.00 . A A . 94 LEU C 1 1
3 6200 1 1 94 LEU CA C 13.066 -32.047 -3.801 1.00 . A A . 94 LEU CA 1 1
3 6201 1 1 94 LEU CB C 11.926 -31.575 -2.867 1.00 . A A . 94 LEU CB 1 1
3 6202 1 1 94 LEU CD1 C 9.631 -31.854 -1.881 1.00 . A A . 94 LEU CD1 1 1
3 6203 1 1 94 LEU CD2 C 9.905 -32.299 -4.306 1.00 . A A . 94 LEU CD2 1 1
3 6204 1 1 94 LEU CG C 10.603 -32.369 -2.944 1.00 . A A . 94 LEU CG 1 1
3 6205 1 1 94 LEU H H 13.656 -33.831 -2.810 1.00 . A A . 94 LEU H 1 1
3 6206 1 1 94 LEU HA H 12.799 -31.802 -4.830 1.00 . A A . 94 LEU HA 1 1
3 6207 1 1 94 LEU HB2 H 12.291 -31.638 -1.842 1.00 . A A . 94 LEU HB2 1 1
3 6208 1 1 94 LEU HB3 H 11.723 -30.525 -3.072 1.00 . A A . 94 LEU HB3 1 1
3 6209 1 1 94 LEU HD11 H 10.054 -32.011 -0.891 1.00 . A A . 94 LEU HD11 1 1
3 6210 1 1 94 LEU HD12 H 8.688 -32.395 -1.947 1.00 . A A . 94 LEU HD12 1 1
3 6211 1 1 94 LEU HD13 H 9.451 -30.790 -2.029 1.00 . A A . 94 LEU HD13 1 1
3 6212 1 1 94 LEU HD21 H 9.340 -31.374 -4.403 1.00 . A A . 94 LEU HD21 1 1
3 6213 1 1 94 LEU HD22 H 9.224 -33.137 -4.402 1.00 . A A . 94 LEU HD22 1 1
3 6214 1 1 94 LEU HD23 H 10.625 -32.368 -5.116 1.00 . A A . 94 LEU HD23 1 1
3 6215 1 1 94 LEU HG H 10.807 -33.411 -2.713 1.00 . A A . 94 LEU HG 1 1
3 6216 1 1 94 LEU N N 13.248 -33.502 -3.674 1.00 . A A . 94 LEU N 1 1
3 6217 1 1 94 LEU O O 15.132 -31.749 -2.592 1.00 . A A . 94 LEU O 1 1
3 6218 1 1 95 GLU C C 15.589 -27.892 -4.368 1.00 . A A . 95 GLU C 1 1
3 6219 1 1 95 GLU CA C 15.831 -29.342 -3.908 1.00 . A A . 95 GLU CA 1 1
3 6220 1 1 95 GLU CB C 17.031 -29.950 -4.664 1.00 . A A . 95 GLU CB 1 1
3 6221 1 1 95 GLU CD C 18.779 -29.143 -2.977 1.00 . A A . 95 GLU CD 1 1
3 6222 1 1 95 GLU CG C 18.368 -29.227 -4.456 1.00 . A A . 95 GLU CG 1 1
3 6223 1 1 95 GLU H H 13.979 -29.869 -4.823 1.00 . A A . 95 GLU H 1 1
3 6224 1 1 95 GLU HA H 16.054 -29.332 -2.841 1.00 . A A . 95 GLU HA 1 1
3 6225 1 1 95 GLU HB2 H 17.158 -30.989 -4.357 1.00 . A A . 95 GLU HB2 1 1
3 6226 1 1 95 GLU HB3 H 16.812 -29.945 -5.733 1.00 . A A . 95 GLU HB3 1 1
3 6227 1 1 95 GLU HG2 H 19.137 -29.771 -5.008 1.00 . A A . 95 GLU HG2 1 1
3 6228 1 1 95 GLU HG3 H 18.309 -28.227 -4.891 1.00 . A A . 95 GLU HG3 1 1
3 6229 1 1 95 GLU N N 14.645 -30.185 -4.131 1.00 . A A . 95 GLU N 1 1
3 6230 1 1 95 GLU O O 14.935 -27.662 -5.386 1.00 . A A . 95 GLU O 1 1
3 6231 1 1 95 GLU OE1 O 18.361 -28.184 -2.287 1.00 . A A . 95 GLU OE1 1 1
3 6232 1 1 95 GLU OE2 O 19.525 -30.033 -2.499 1.00 . A A . 95 GLU OE2 1 1
3 6233 1 1 96 LYS C C 16.964 -25.222 -5.278 1.00 . A A . 96 LYS C 1 1
3 6234 1 1 96 LYS CA C 16.154 -25.478 -4.003 1.00 . A A . 96 LYS CA 1 1
3 6235 1 1 96 LYS CB C 16.661 -24.658 -2.798 1.00 . A A . 96 LYS CB 1 1
3 6236 1 1 96 LYS CD C 16.089 -24.148 -0.329 1.00 . A A . 96 LYS CD 1 1
3 6237 1 1 96 LYS CE C 16.698 -22.742 -0.301 1.00 . A A . 96 LYS CE 1 1
3 6238 1 1 96 LYS CG C 15.571 -24.548 -1.718 1.00 . A A . 96 LYS CG 1 1
3 6239 1 1 96 LYS H H 16.791 -27.212 -2.920 1.00 . A A . 96 LYS H 1 1
3 6240 1 1 96 LYS HA H 15.130 -25.166 -4.215 1.00 . A A . 96 LYS HA 1 1
3 6241 1 1 96 LYS HB2 H 17.553 -25.131 -2.383 1.00 . A A . 96 LYS HB2 1 1
3 6242 1 1 96 LYS HB3 H 16.922 -23.650 -3.124 1.00 . A A . 96 LYS HB3 1 1
3 6243 1 1 96 LYS HD2 H 15.249 -24.183 0.365 1.00 . A A . 96 LYS HD2 1 1
3 6244 1 1 96 LYS HD3 H 16.831 -24.877 -0.002 1.00 . A A . 96 LYS HD3 1 1
3 6245 1 1 96 LYS HE2 H 17.574 -22.720 -0.957 1.00 . A A . 96 LYS HE2 1 1
3 6246 1 1 96 LYS HE3 H 15.964 -22.032 -0.692 1.00 . A A . 96 LYS HE3 1 1
3 6247 1 1 96 LYS HG2 H 14.824 -23.826 -2.046 1.00 . A A . 96 LYS HG2 1 1
3 6248 1 1 96 LYS HG3 H 15.073 -25.509 -1.613 1.00 . A A . 96 LYS HG3 1 1
3 6249 1 1 96 LYS HZ1 H 17.766 -22.998 1.466 1.00 . A A . 96 LYS HZ1 1 1
3 6250 1 1 96 LYS HZ2 H 16.287 -22.347 1.697 1.00 . A A . 96 LYS HZ2 1 1
3 6251 1 1 96 LYS HZ3 H 17.498 -21.431 1.101 1.00 . A A . 96 LYS HZ3 1 1
3 6252 1 1 96 LYS N N 16.164 -26.912 -3.662 1.00 . A A . 96 LYS N 1 1
3 6253 1 1 96 LYS NZ N 17.088 -22.355 1.081 1.00 . A A . 96 LYS NZ 1 1
3 6254 1 1 96 LYS O O 18.178 -25.004 -5.228 1.00 . A A . 96 LYS O 1 1
3 6255 1 1 97 GLY C C 16.620 -26.133 -8.808 1.00 . A A . 97 GLY C 1 1
3 6256 1 1 97 GLY CA C 16.826 -25.027 -7.764 1.00 . A A . 97 GLY CA 1 1
3 6257 1 1 97 GLY H H 15.296 -25.480 -6.314 1.00 . A A . 97 GLY H 1 1
3 6258 1 1 97 GLY HA2 H 16.367 -24.119 -8.153 1.00 . A A . 97 GLY HA2 1 1
3 6259 1 1 97 GLY HA3 H 17.900 -24.856 -7.695 1.00 . A A . 97 GLY HA3 1 1
3 6260 1 1 97 GLY N N 16.281 -25.279 -6.423 1.00 . A A . 97 GLY N 1 1
3 6261 1 1 97 GLY O O 16.988 -25.925 -9.965 1.00 . A A . 97 GLY O 1 1
3 6262 1 1 98 MET C C 14.517 -27.994 -10.332 1.00 . A A . 98 MET C 1 1
3 6263 1 1 98 MET CA C 15.739 -28.339 -9.462 1.00 . A A . 98 MET CA 1 1
3 6264 1 1 98 MET CB C 15.552 -29.719 -8.809 1.00 . A A . 98 MET CB 1 1
3 6265 1 1 98 MET CE C 15.143 -32.397 -7.062 1.00 . A A . 98 MET CE 1 1
3 6266 1 1 98 MET CG C 14.307 -29.856 -7.919 1.00 . A A . 98 MET CG 1 1
3 6267 1 1 98 MET H H 15.757 -27.405 -7.499 1.00 . A A . 98 MET H 1 1
3 6268 1 1 98 MET HA H 16.592 -28.428 -10.139 1.00 . A A . 98 MET HA 1 1
3 6269 1 1 98 MET HB2 H 15.476 -30.458 -9.608 1.00 . A A . 98 MET HB2 1 1
3 6270 1 1 98 MET HB3 H 16.441 -29.957 -8.225 1.00 . A A . 98 MET HB3 1 1
3 6271 1 1 98 MET HE1 H 15.445 -31.930 -6.126 1.00 . A A . 98 MET HE1 1 1
3 6272 1 1 98 MET HE2 H 14.900 -33.443 -6.876 1.00 . A A . 98 MET HE2 1 1
3 6273 1 1 98 MET HE3 H 15.964 -32.345 -7.776 1.00 . A A . 98 MET HE3 1 1
3 6274 1 1 98 MET HG2 H 14.534 -29.458 -6.935 1.00 . A A . 98 MET HG2 1 1
3 6275 1 1 98 MET HG3 H 13.489 -29.268 -8.333 1.00 . A A . 98 MET HG3 1 1
3 6276 1 1 98 MET N N 16.050 -27.296 -8.463 1.00 . A A . 98 MET N 1 1
3 6277 1 1 98 MET O O 13.646 -27.228 -9.917 1.00 . A A . 98 MET O 1 1
3 6278 1 1 98 MET SD S 13.686 -31.549 -7.732 1.00 . A A . 98 MET SD 1 1
3 6279 1 1 99 SER C C 12.244 -29.782 -11.854 1.00 . A A . 99 SER C 1 1
3 6280 1 1 99 SER CA C 13.191 -28.663 -12.323 1.00 . A A . 99 SER CA 1 1
3 6281 1 1 99 SER CB C 13.558 -28.862 -13.797 1.00 . A A . 99 SER CB 1 1
3 6282 1 1 99 SER H H 15.164 -29.252 -11.760 1.00 . A A . 99 SER H 1 1
3 6283 1 1 99 SER HA H 12.682 -27.706 -12.240 1.00 . A A . 99 SER HA 1 1
3 6284 1 1 99 SER HB2 H 14.293 -28.108 -14.082 1.00 . A A . 99 SER HB2 1 1
3 6285 1 1 99 SER HB3 H 13.995 -29.851 -13.938 1.00 . A A . 99 SER HB3 1 1
3 6286 1 1 99 SER HG H 12.683 -28.806 -15.547 1.00 . A A . 99 SER HG 1 1
3 6287 1 1 99 SER N N 14.410 -28.631 -11.502 1.00 . A A . 99 SER N 1 1
3 6288 1 1 99 SER O O 12.649 -30.944 -11.759 1.00 . A A . 99 SER O 1 1
3 6289 1 1 99 SER OG O 12.407 -28.720 -14.614 1.00 . A A . 99 SER OG 1 1
3 6290 1 1 100 VAL C C 8.721 -30.263 -12.129 1.00 . A A . 100 VAL C 1 1
3 6291 1 1 100 VAL CA C 9.902 -30.357 -11.154 1.00 . A A . 100 VAL CA 1 1
3 6292 1 1 100 VAL CB C 9.490 -30.078 -9.691 1.00 . A A . 100 VAL CB 1 1
3 6293 1 1 100 VAL CG1 C 8.768 -28.737 -9.490 1.00 . A A . 100 VAL CG1 1 1
3 6294 1 1 100 VAL CG2 C 8.613 -31.193 -9.112 1.00 . A A . 100 VAL CG2 1 1
3 6295 1 1 100 VAL H H 10.747 -28.466 -11.695 1.00 . A A . 100 VAL H 1 1
3 6296 1 1 100 VAL HA H 10.276 -31.380 -11.194 1.00 . A A . 100 VAL HA 1 1
3 6297 1 1 100 VAL HB H 10.401 -30.055 -9.093 1.00 . A A . 100 VAL HB 1 1
3 6298 1 1 100 VAL HG11 H 8.523 -28.609 -8.436 1.00 . A A . 100 VAL HG11 1 1
3 6299 1 1 100 VAL HG12 H 9.412 -27.916 -9.799 1.00 . A A . 100 VAL HG12 1 1
3 6300 1 1 100 VAL HG13 H 7.841 -28.707 -10.063 1.00 . A A . 100 VAL HG13 1 1
3 6301 1 1 100 VAL HG21 H 8.476 -31.025 -8.044 1.00 . A A . 100 VAL HG21 1 1
3 6302 1 1 100 VAL HG22 H 7.635 -31.204 -9.591 1.00 . A A . 100 VAL HG22 1 1
3 6303 1 1 100 VAL HG23 H 9.100 -32.159 -9.249 1.00 . A A . 100 VAL HG23 1 1
3 6304 1 1 100 VAL N N 10.987 -29.444 -11.559 1.00 . A A . 100 VAL N 1 1
3 6305 1 1 100 VAL O O 8.468 -29.206 -12.713 1.00 . A A . 100 VAL O 1 1
3 6306 1 1 101 PHE C C 5.487 -31.273 -12.485 1.00 . A A . 101 PHE C 1 1
3 6307 1 1 101 PHE CA C 6.831 -31.451 -13.215 1.00 . A A . 101 PHE CA 1 1
3 6308 1 1 101 PHE CB C 6.884 -32.799 -13.951 1.00 . A A . 101 PHE CB 1 1
3 6309 1 1 101 PHE CD1 C 8.298 -32.151 -15.952 1.00 . A A . 101 PHE CD1 1 1
3 6310 1 1 101 PHE CD2 C 9.075 -33.957 -14.515 1.00 . A A . 101 PHE CD2 1 1
3 6311 1 1 101 PHE CE1 C 9.443 -32.296 -16.755 1.00 . A A . 101 PHE CE1 1 1
3 6312 1 1 101 PHE CE2 C 10.219 -34.104 -15.322 1.00 . A A . 101 PHE CE2 1 1
3 6313 1 1 101 PHE CG C 8.111 -32.978 -14.827 1.00 . A A . 101 PHE CG 1 1
3 6314 1 1 101 PHE CZ C 10.404 -33.273 -16.441 1.00 . A A . 101 PHE CZ 1 1
3 6315 1 1 101 PHE H H 8.229 -32.184 -11.777 1.00 . A A . 101 PHE H 1 1
3 6316 1 1 101 PHE HA H 6.903 -30.661 -13.963 1.00 . A A . 101 PHE HA 1 1
3 6317 1 1 101 PHE HB2 H 6.836 -33.608 -13.221 1.00 . A A . 101 PHE HB2 1 1
3 6318 1 1 101 PHE HB3 H 6.004 -32.889 -14.585 1.00 . A A . 101 PHE HB3 1 1
3 6319 1 1 101 PHE HD1 H 7.563 -31.397 -16.199 1.00 . A A . 101 PHE HD1 1 1
3 6320 1 1 101 PHE HD2 H 8.945 -34.599 -13.655 1.00 . A A . 101 PHE HD2 1 1
3 6321 1 1 101 PHE HE1 H 9.587 -31.654 -17.615 1.00 . A A . 101 PHE HE1 1 1
3 6322 1 1 101 PHE HE2 H 10.959 -34.857 -15.079 1.00 . A A . 101 PHE HE2 1 1
3 6323 1 1 101 PHE HZ H 11.285 -33.386 -17.059 1.00 . A A . 101 PHE HZ 1 1
3 6324 1 1 101 PHE N N 7.985 -31.362 -12.310 1.00 . A A . 101 PHE N 1 1
3 6325 1 1 101 PHE O O 5.373 -31.558 -11.290 1.00 . A A . 101 PHE O 1 1
3 6326 1 1 102 GLY C C 2.011 -31.024 -13.702 1.00 . A A . 102 GLY C 1 1
3 6327 1 1 102 GLY CA C 3.097 -30.603 -12.709 1.00 . A A . 102 GLY CA 1 1
3 6328 1 1 102 GLY H H 4.658 -30.587 -14.179 1.00 . A A . 102 GLY H 1 1
3 6329 1 1 102 GLY HA2 H 2.940 -31.145 -11.775 1.00 . A A . 102 GLY HA2 1 1
3 6330 1 1 102 GLY HA3 H 2.976 -29.541 -12.499 1.00 . A A . 102 GLY HA3 1 1
3 6331 1 1 102 GLY N N 4.454 -30.843 -13.218 1.00 . A A . 102 GLY N 1 1
3 6332 1 1 102 GLY O O 1.673 -30.268 -14.614 1.00 . A A . 102 GLY O 1 1
3 6333 1 1 103 GLN C C -0.938 -31.979 -14.105 1.00 . A A . 103 GLN C 1 1
3 6334 1 1 103 GLN CA C 0.375 -32.742 -14.393 1.00 . A A . 103 GLN CA 1 1
3 6335 1 1 103 GLN CB C 0.231 -34.261 -14.209 1.00 . A A . 103 GLN CB 1 1
3 6336 1 1 103 GLN CD C -0.839 -36.386 -15.132 1.00 . A A . 103 GLN CD 1 1
3 6337 1 1 103 GLN CG C -0.731 -34.865 -15.245 1.00 . A A . 103 GLN CG 1 1
3 6338 1 1 103 GLN H H 1.805 -32.814 -12.798 1.00 . A A . 103 GLN H 1 1
3 6339 1 1 103 GLN HA H 0.648 -32.576 -15.431 1.00 . A A . 103 GLN HA 1 1
3 6340 1 1 103 GLN HB2 H 1.210 -34.725 -14.343 1.00 . A A . 103 GLN HB2 1 1
3 6341 1 1 103 GLN HB3 H -0.125 -34.479 -13.201 1.00 . A A . 103 GLN HB3 1 1
3 6342 1 1 103 GLN HE21 H -0.685 -36.671 -17.137 1.00 . A A . 103 GLN HE21 1 1
3 6343 1 1 103 GLN HE22 H -0.871 -38.108 -16.137 1.00 . A A . 103 GLN HE22 1 1
3 6344 1 1 103 GLN HG2 H -1.726 -34.439 -15.120 1.00 . A A . 103 GLN HG2 1 1
3 6345 1 1 103 GLN HG3 H -0.372 -34.606 -16.241 1.00 . A A . 103 GLN HG3 1 1
3 6346 1 1 103 GLN N N 1.475 -32.240 -13.561 1.00 . A A . 103 GLN N 1 1
3 6347 1 1 103 GLN NE2 N -0.798 -37.107 -16.233 1.00 . A A . 103 GLN NE2 1 1
3 6348 1 1 103 GLN O O -1.556 -32.165 -13.053 1.00 . A A . 103 GLN O 1 1
3 6349 1 1 103 GLN OE1 O -0.967 -36.963 -14.059 1.00 . A A . 103 GLN OE1 1 1
3 6350 1 1 104 THR C C -3.833 -31.225 -15.307 1.00 . A A . 104 THR C 1 1
3 6351 1 1 104 THR CA C -2.622 -30.347 -14.946 1.00 . A A . 104 THR CA 1 1
3 6352 1 1 104 THR CB C -2.568 -29.073 -15.813 1.00 . A A . 104 THR CB 1 1
3 6353 1 1 104 THR CG2 C -2.326 -29.304 -17.305 1.00 . A A . 104 THR CG2 1 1
3 6354 1 1 104 THR H H -0.823 -31.071 -15.882 1.00 . A A . 104 THR H 1 1
3 6355 1 1 104 THR HA H -2.758 -30.018 -13.915 1.00 . A A . 104 THR HA 1 1
3 6356 1 1 104 THR HB H -1.759 -28.441 -15.445 1.00 . A A . 104 THR HB 1 1
3 6357 1 1 104 THR HG1 H -3.656 -27.672 -15.011 1.00 . A A . 104 THR HG1 1 1
3 6358 1 1 104 THR HG21 H -3.005 -30.062 -17.693 1.00 . A A . 104 THR HG21 1 1
3 6359 1 1 104 THR HG22 H -1.295 -29.609 -17.459 1.00 . A A . 104 THR HG22 1 1
3 6360 1 1 104 THR HG23 H -2.478 -28.373 -17.851 1.00 . A A . 104 THR HG23 1 1
3 6361 1 1 104 THR N N -1.352 -31.094 -15.017 1.00 . A A . 104 THR N 1 1
3 6362 1 1 104 THR O O -3.727 -32.197 -16.059 1.00 . A A . 104 THR O 1 1
3 6363 1 1 104 THR OG1 O -3.774 -28.347 -15.705 1.00 . A A . 104 THR OG1 1 1
3 6364 1 1 105 GLU C C -6.742 -31.380 -16.542 1.00 . A A . 105 GLU C 1 1
3 6365 1 1 105 GLU CA C -6.302 -31.518 -15.065 1.00 . A A . 105 GLU CA 1 1
3 6366 1 1 105 GLU CB C -7.349 -30.945 -14.088 1.00 . A A . 105 GLU CB 1 1
3 6367 1 1 105 GLU CD C -9.591 -32.076 -14.760 1.00 . A A . 105 GLU CD 1 1
3 6368 1 1 105 GLU CG C -8.482 -31.911 -13.700 1.00 . A A . 105 GLU CG 1 1
3 6369 1 1 105 GLU H H -5.019 -30.025 -14.227 1.00 . A A . 105 GLU H 1 1
3 6370 1 1 105 GLU HA H -6.185 -32.583 -14.857 1.00 . A A . 105 GLU HA 1 1
3 6371 1 1 105 GLU HB2 H -6.837 -30.702 -13.155 1.00 . A A . 105 GLU HB2 1 1
3 6372 1 1 105 GLU HB3 H -7.755 -30.012 -14.479 1.00 . A A . 105 GLU HB3 1 1
3 6373 1 1 105 GLU HG2 H -8.044 -32.881 -13.451 1.00 . A A . 105 GLU HG2 1 1
3 6374 1 1 105 GLU HG3 H -8.944 -31.530 -12.786 1.00 . A A . 105 GLU HG3 1 1
3 6375 1 1 105 GLU N N -5.012 -30.863 -14.794 1.00 . A A . 105 GLU N 1 1
3 6376 1 1 105 GLU O O -7.508 -32.200 -17.046 1.00 . A A . 105 GLU O 1 1
3 6377 1 1 105 GLU OE1 O -10.145 -31.056 -15.240 1.00 . A A . 105 GLU OE1 1 1
3 6378 1 1 105 GLU OE2 O -9.975 -33.235 -15.060 1.00 . A A . 105 GLU OE2 1 1
3 6379 1 1 106 ASP C C -5.542 -31.327 -19.571 1.00 . A A . 106 ASP C 1 1
3 6380 1 1 106 ASP CA C -6.286 -30.244 -18.740 1.00 . A A . 106 ASP CA 1 1
3 6381 1 1 106 ASP CB C -5.831 -28.814 -19.103 1.00 . A A . 106 ASP CB 1 1
3 6382 1 1 106 ASP CG C -6.966 -27.797 -18.913 1.00 . A A . 106 ASP CG 1 1
3 6383 1 1 106 ASP H H -5.563 -29.781 -16.781 1.00 . A A . 106 ASP H 1 1
3 6384 1 1 106 ASP HA H -7.338 -30.339 -19.015 1.00 . A A . 106 ASP HA 1 1
3 6385 1 1 106 ASP HB2 H -4.964 -28.535 -18.502 1.00 . A A . 106 ASP HB2 1 1
3 6386 1 1 106 ASP HB3 H -5.520 -28.770 -20.148 1.00 . A A . 106 ASP HB3 1 1
3 6387 1 1 106 ASP N N -6.181 -30.412 -17.278 1.00 . A A . 106 ASP N 1 1
3 6388 1 1 106 ASP O O -5.363 -31.173 -20.782 1.00 . A A . 106 ASP O 1 1
3 6389 1 1 106 ASP OD1 O -7.847 -27.701 -19.803 1.00 . A A . 106 ASP OD1 1 1
3 6390 1 1 106 ASP OD2 O -6.986 -27.073 -17.887 1.00 . A A . 106 ASP OD2 1 1
3 6391 1 1 107 ASN C C -3.080 -33.163 -20.215 1.00 . A A . 107 ASN C 1 1
3 6392 1 1 107 ASN CA C -4.410 -33.575 -19.541 1.00 . A A . 107 ASN CA 1 1
3 6393 1 1 107 ASN CB C -5.399 -34.373 -20.424 1.00 . A A . 107 ASN CB 1 1
3 6394 1 1 107 ASN CG C -4.877 -35.737 -20.851 1.00 . A A . 107 ASN CG 1 1
3 6395 1 1 107 ASN H H -5.307 -32.469 -17.952 1.00 . A A . 107 ASN H 1 1
3 6396 1 1 107 ASN HA H -4.123 -34.225 -18.712 1.00 . A A . 107 ASN HA 1 1
3 6397 1 1 107 ASN HB2 H -6.327 -34.528 -19.872 1.00 . A A . 107 ASN HB2 1 1
3 6398 1 1 107 ASN HB3 H -5.636 -33.798 -21.319 1.00 . A A . 107 ASN HB3 1 1
3 6399 1 1 107 ASN HD21 H -5.031 -36.503 -18.975 1.00 . A A . 107 ASN HD21 1 1
3 6400 1 1 107 ASN HD22 H -4.436 -37.578 -20.235 1.00 . A A . 107 ASN HD22 1 1
3 6401 1 1 107 ASN N N -5.118 -32.433 -18.943 1.00 . A A . 107 ASN N 1 1
3 6402 1 1 107 ASN ND2 N -4.760 -36.671 -19.932 1.00 . A A . 107 ASN ND2 1 1
3 6403 1 1 107 ASN O O -2.786 -33.512 -21.361 1.00 . A A . 107 ASN O 1 1
3 6404 1 1 107 ASN OD1 O -4.591 -35.997 -22.013 1.00 . A A . 107 ASN OD1 1 1
3 6405 1 1 108 GLN C C -0.011 -31.801 -18.642 1.00 . A A . 108 GLN C 1 1
3 6406 1 1 108 GLN CA C -0.941 -31.900 -19.868 1.00 . A A . 108 GLN CA 1 1
3 6407 1 1 108 GLN CB C -1.094 -30.548 -20.606 1.00 . A A . 108 GLN CB 1 1
3 6408 1 1 108 GLN CD C 0.758 -31.093 -22.288 1.00 . A A . 108 GLN CD 1 1
3 6409 1 1 108 GLN CG C -0.688 -30.639 -22.086 1.00 . A A . 108 GLN CG 1 1
3 6410 1 1 108 GLN H H -2.573 -32.191 -18.535 1.00 . A A . 108 GLN H 1 1
3 6411 1 1 108 GLN HA H -0.487 -32.630 -20.537 1.00 . A A . 108 GLN HA 1 1
3 6412 1 1 108 GLN HB2 H -2.131 -30.211 -20.558 1.00 . A A . 108 GLN HB2 1 1
3 6413 1 1 108 GLN HB3 H -0.492 -29.779 -20.120 1.00 . A A . 108 GLN HB3 1 1
3 6414 1 1 108 GLN HE21 H 0.280 -32.474 -23.697 1.00 . A A . 108 GLN HE21 1 1
3 6415 1 1 108 GLN HE22 H 1.973 -32.360 -23.223 1.00 . A A . 108 GLN HE22 1 1
3 6416 1 1 108 GLN HG2 H -1.367 -31.326 -22.593 1.00 . A A . 108 GLN HG2 1 1
3 6417 1 1 108 GLN HG3 H -0.806 -29.660 -22.550 1.00 . A A . 108 GLN HG3 1 1
3 6418 1 1 108 GLN N N -2.271 -32.393 -19.480 1.00 . A A . 108 GLN N 1 1
3 6419 1 1 108 GLN NE2 N 1.014 -32.058 -23.143 1.00 . A A . 108 GLN NE2 1 1
3 6420 1 1 108 GLN O O -0.451 -32.047 -17.519 1.00 . A A . 108 GLN O 1 1
3 6421 1 1 108 GLN OE1 O 1.688 -30.620 -21.649 1.00 . A A . 108 GLN OE1 1 1
3 6422 1 1 109 THR C C 3.205 -30.190 -17.895 1.00 . A A . 109 THR C 1 1
3 6423 1 1 109 THR CA C 2.296 -31.417 -17.777 1.00 . A A . 109 THR CA 1 1
3 6424 1 1 109 THR CB C 3.130 -32.712 -17.810 1.00 . A A . 109 THR CB 1 1
3 6425 1 1 109 THR CG2 C 4.102 -32.810 -16.635 1.00 . A A . 109 THR CG2 1 1
3 6426 1 1 109 THR H H 1.553 -31.206 -19.774 1.00 . A A . 109 THR H 1 1
3 6427 1 1 109 THR HA H 1.815 -31.374 -16.805 1.00 . A A . 109 THR HA 1 1
3 6428 1 1 109 THR HB H 3.688 -32.761 -18.746 1.00 . A A . 109 THR HB 1 1
3 6429 1 1 109 THR HG1 H 2.836 -34.630 -17.881 1.00 . A A . 109 THR HG1 1 1
3 6430 1 1 109 THR HG21 H 4.832 -32.004 -16.691 1.00 . A A . 109 THR HG21 1 1
3 6431 1 1 109 THR HG22 H 4.637 -33.758 -16.673 1.00 . A A . 109 THR HG22 1 1
3 6432 1 1 109 THR HG23 H 3.557 -32.746 -15.694 1.00 . A A . 109 THR HG23 1 1
3 6433 1 1 109 THR N N 1.261 -31.429 -18.829 1.00 . A A . 109 THR N 1 1
3 6434 1 1 109 THR O O 4.034 -30.111 -18.805 1.00 . A A . 109 THR O 1 1
3 6435 1 1 109 THR OG1 O 2.287 -33.843 -17.717 1.00 . A A . 109 THR OG1 1 1
3 6436 1 1 110 ILE C C 5.325 -28.451 -16.281 1.00 . A A . 110 ILE C 1 1
3 6437 1 1 110 ILE CA C 3.960 -28.058 -16.874 1.00 . A A . 110 ILE CA 1 1
3 6438 1 1 110 ILE CB C 3.303 -26.866 -16.120 1.00 . A A . 110 ILE CB 1 1
3 6439 1 1 110 ILE CD1 C 4.296 -26.832 -13.707 1.00 . A A . 110 ILE CD1 1 1
3 6440 1 1 110 ILE CG1 C 3.061 -27.023 -14.599 1.00 . A A . 110 ILE CG1 1 1
3 6441 1 1 110 ILE CG2 C 1.965 -26.512 -16.793 1.00 . A A . 110 ILE CG2 1 1
3 6442 1 1 110 ILE H H 2.374 -29.373 -16.250 1.00 . A A . 110 ILE H 1 1
3 6443 1 1 110 ILE HA H 4.165 -27.702 -17.885 1.00 . A A . 110 ILE HA 1 1
3 6444 1 1 110 ILE HB H 3.950 -25.998 -16.256 1.00 . A A . 110 ILE HB 1 1
3 6445 1 1 110 ILE HD11 H 4.808 -25.910 -13.983 1.00 . A A . 110 ILE HD11 1 1
3 6446 1 1 110 ILE HD12 H 3.979 -26.759 -12.667 1.00 . A A . 110 ILE HD12 1 1
3 6447 1 1 110 ILE HD13 H 4.978 -27.674 -13.792 1.00 . A A . 110 ILE HD13 1 1
3 6448 1 1 110 ILE HG12 H 2.341 -26.266 -14.286 1.00 . A A . 110 ILE HG12 1 1
3 6449 1 1 110 ILE HG13 H 2.619 -27.992 -14.389 1.00 . A A . 110 ILE HG13 1 1
3 6450 1 1 110 ILE HG21 H 2.103 -26.408 -17.870 1.00 . A A . 110 ILE HG21 1 1
3 6451 1 1 110 ILE HG22 H 1.218 -27.283 -16.598 1.00 . A A . 110 ILE HG22 1 1
3 6452 1 1 110 ILE HG23 H 1.597 -25.562 -16.402 1.00 . A A . 110 ILE HG23 1 1
3 6453 1 1 110 ILE N N 3.056 -29.219 -16.985 1.00 . A A . 110 ILE N 1 1
3 6454 1 1 110 ILE O O 5.480 -29.528 -15.699 1.00 . A A . 110 ILE O 1 1
3 6455 1 1 111 GLN C C 7.930 -26.346 -14.969 1.00 . A A . 111 GLN C 1 1
3 6456 1 1 111 GLN CA C 7.627 -27.634 -15.757 1.00 . A A . 111 GLN CA 1 1
3 6457 1 1 111 GLN CB C 8.696 -27.968 -16.817 1.00 . A A . 111 GLN CB 1 1
3 6458 1 1 111 GLN CD C 9.837 -27.387 -19.014 1.00 . A A . 111 GLN CD 1 1
3 6459 1 1 111 GLN CG C 8.791 -26.965 -17.983 1.00 . A A . 111 GLN CG 1 1
3 6460 1 1 111 GLN H H 6.081 -26.678 -16.849 1.00 . A A . 111 GLN H 1 1
3 6461 1 1 111 GLN HA H 7.626 -28.456 -15.041 1.00 . A A . 111 GLN HA 1 1
3 6462 1 1 111 GLN HB2 H 9.667 -28.027 -16.323 1.00 . A A . 111 GLN HB2 1 1
3 6463 1 1 111 GLN HB3 H 8.473 -28.953 -17.229 1.00 . A A . 111 GLN HB3 1 1
3 6464 1 1 111 GLN HE21 H 8.452 -28.059 -20.341 1.00 . A A . 111 GLN HE21 1 1
3 6465 1 1 111 GLN HE22 H 10.142 -28.189 -20.817 1.00 . A A . 111 GLN HE22 1 1
3 6466 1 1 111 GLN HG2 H 7.822 -26.879 -18.476 1.00 . A A . 111 GLN HG2 1 1
3 6467 1 1 111 GLN HG3 H 9.065 -25.982 -17.602 1.00 . A A . 111 GLN HG3 1 1
3 6468 1 1 111 GLN N N 6.300 -27.545 -16.380 1.00 . A A . 111 GLN N 1 1
3 6469 1 1 111 GLN NE2 N 9.434 -27.924 -20.149 1.00 . A A . 111 GLN NE2 1 1
3 6470 1 1 111 GLN O O 7.701 -25.239 -15.462 1.00 . A A . 111 GLN O 1 1
3 6471 1 1 111 GLN OE1 O 11.038 -27.237 -18.824 1.00 . A A . 111 GLN OE1 1 1
3 6472 1 1 112 ALA C C 9.850 -25.642 -11.878 1.00 . A A . 112 ALA C 1 1
3 6473 1 1 112 ALA CA C 8.607 -25.412 -12.760 1.00 . A A . 112 ALA CA 1 1
3 6474 1 1 112 ALA CB C 7.336 -25.304 -11.914 1.00 . A A . 112 ALA CB 1 1
3 6475 1 1 112 ALA H H 8.574 -27.436 -13.401 1.00 . A A . 112 ALA H 1 1
3 6476 1 1 112 ALA HA H 8.752 -24.467 -13.287 1.00 . A A . 112 ALA HA 1 1
3 6477 1 1 112 ALA HB1 H 6.485 -25.075 -12.553 1.00 . A A . 112 ALA HB1 1 1
3 6478 1 1 112 ALA HB2 H 7.151 -26.240 -11.387 1.00 . A A . 112 ALA HB2 1 1
3 6479 1 1 112 ALA HB3 H 7.446 -24.504 -11.188 1.00 . A A . 112 ALA HB3 1 1
3 6480 1 1 112 ALA N N 8.400 -26.490 -13.729 1.00 . A A . 112 ALA N 1 1
3 6481 1 1 112 ALA O O 10.508 -26.673 -11.979 1.00 . A A . 112 ALA O 1 1
3 6482 1 1 113 ILE C C 10.826 -24.771 -8.614 1.00 . A A . 113 ILE C 1 1
3 6483 1 1 113 ILE CA C 11.317 -24.738 -10.069 1.00 . A A . 113 ILE CA 1 1
3 6484 1 1 113 ILE CB C 12.305 -23.573 -10.344 1.00 . A A . 113 ILE CB 1 1
3 6485 1 1 113 ILE CD1 C 12.172 -23.038 -12.894 1.00 . A A . 113 ILE CD1 1 1
3 6486 1 1 113 ILE CG1 C 12.969 -23.668 -11.742 1.00 . A A . 113 ILE CG1 1 1
3 6487 1 1 113 ILE CG2 C 13.440 -23.552 -9.300 1.00 . A A . 113 ILE CG2 1 1
3 6488 1 1 113 ILE H H 9.567 -23.885 -10.948 1.00 . A A . 113 ILE H 1 1
3 6489 1 1 113 ILE HA H 11.862 -25.664 -10.232 1.00 . A A . 113 ILE HA 1 1
3 6490 1 1 113 ILE HB H 11.770 -22.623 -10.268 1.00 . A A . 113 ILE HB 1 1
3 6491 1 1 113 ILE HD11 H 11.938 -21.999 -12.659 1.00 . A A . 113 ILE HD11 1 1
3 6492 1 1 113 ILE HD12 H 12.776 -23.065 -13.802 1.00 . A A . 113 ILE HD12 1 1
3 6493 1 1 113 ILE HD13 H 11.252 -23.584 -13.085 1.00 . A A . 113 ILE HD13 1 1
3 6494 1 1 113 ILE HG12 H 13.928 -23.147 -11.722 1.00 . A A . 113 ILE HG12 1 1
3 6495 1 1 113 ILE HG13 H 13.176 -24.713 -11.977 1.00 . A A . 113 ILE HG13 1 1
3 6496 1 1 113 ILE HG21 H 13.046 -23.362 -8.302 1.00 . A A . 113 ILE HG21 1 1
3 6497 1 1 113 ILE HG22 H 13.973 -24.502 -9.307 1.00 . A A . 113 ILE HG22 1 1
3 6498 1 1 113 ILE HG23 H 14.141 -22.748 -9.524 1.00 . A A . 113 ILE HG23 1 1
3 6499 1 1 113 ILE N N 10.173 -24.691 -10.994 1.00 . A A . 113 ILE N 1 1
3 6500 1 1 113 ILE O O 9.903 -24.051 -8.241 1.00 . A A . 113 ILE O 1 1
3 6501 1 1 114 ILE C C 11.886 -24.468 -5.626 1.00 . A A . 114 ILE C 1 1
3 6502 1 1 114 ILE CA C 11.155 -25.627 -6.320 1.00 . A A . 114 ILE CA 1 1
3 6503 1 1 114 ILE CB C 11.516 -26.993 -5.704 1.00 . A A . 114 ILE CB 1 1
3 6504 1 1 114 ILE CD1 C 11.045 -29.521 -5.919 1.00 . A A . 114 ILE CD1 1 1
3 6505 1 1 114 ILE CG1 C 10.809 -28.124 -6.485 1.00 . A A . 114 ILE CG1 1 1
3 6506 1 1 114 ILE CG2 C 11.141 -27.010 -4.209 1.00 . A A . 114 ILE CG2 1 1
3 6507 1 1 114 ILE H H 12.195 -26.159 -8.133 1.00 . A A . 114 ILE H 1 1
3 6508 1 1 114 ILE HA H 10.083 -25.484 -6.172 1.00 . A A . 114 ILE HA 1 1
3 6509 1 1 114 ILE HB H 12.588 -27.139 -5.797 1.00 . A A . 114 ILE HB 1 1
3 6510 1 1 114 ILE HD11 H 10.555 -29.605 -4.954 1.00 . A A . 114 ILE HD11 1 1
3 6511 1 1 114 ILE HD12 H 10.618 -30.263 -6.595 1.00 . A A . 114 ILE HD12 1 1
3 6512 1 1 114 ILE HD13 H 12.113 -29.703 -5.809 1.00 . A A . 114 ILE HD13 1 1
3 6513 1 1 114 ILE HG12 H 9.737 -27.935 -6.497 1.00 . A A . 114 ILE HG12 1 1
3 6514 1 1 114 ILE HG13 H 11.167 -28.134 -7.515 1.00 . A A . 114 ILE HG13 1 1
3 6515 1 1 114 ILE HG21 H 11.466 -27.939 -3.745 1.00 . A A . 114 ILE HG21 1 1
3 6516 1 1 114 ILE HG22 H 11.637 -26.201 -3.674 1.00 . A A . 114 ILE HG22 1 1
3 6517 1 1 114 ILE HG23 H 10.060 -26.907 -4.088 1.00 . A A . 114 ILE HG23 1 1
3 6518 1 1 114 ILE N N 11.440 -25.594 -7.765 1.00 . A A . 114 ILE N 1 1
3 6519 1 1 114 ILE O O 13.120 -24.412 -5.627 1.00 . A A . 114 ILE O 1 1
3 6520 1 1 115 LYS C C 11.998 -22.557 -2.924 1.00 . A A . 115 LYS C 1 1
3 6521 1 1 115 LYS CA C 11.629 -22.313 -4.394 1.00 . A A . 115 LYS CA 1 1
3 6522 1 1 115 LYS CB C 10.594 -21.176 -4.520 1.00 . A A . 115 LYS CB 1 1
3 6523 1 1 115 LYS CD C 11.295 -20.594 -6.967 1.00 . A A . 115 LYS CD 1 1
3 6524 1 1 115 LYS CE C 12.227 -19.436 -6.574 1.00 . A A . 115 LYS CE 1 1
3 6525 1 1 115 LYS CG C 10.154 -20.864 -5.967 1.00 . A A . 115 LYS CG 1 1
3 6526 1 1 115 LYS H H 10.120 -23.675 -5.070 1.00 . A A . 115 LYS H 1 1
3 6527 1 1 115 LYS HA H 12.551 -21.996 -4.883 1.00 . A A . 115 LYS HA 1 1
3 6528 1 1 115 LYS HB2 H 9.706 -21.438 -3.944 1.00 . A A . 115 LYS HB2 1 1
3 6529 1 1 115 LYS HB3 H 11.013 -20.271 -4.078 1.00 . A A . 115 LYS HB3 1 1
3 6530 1 1 115 LYS HD2 H 11.893 -21.499 -7.072 1.00 . A A . 115 LYS HD2 1 1
3 6531 1 1 115 LYS HD3 H 10.863 -20.383 -7.946 1.00 . A A . 115 LYS HD3 1 1
3 6532 1 1 115 LYS HE2 H 12.606 -19.605 -5.563 1.00 . A A . 115 LYS HE2 1 1
3 6533 1 1 115 LYS HE3 H 13.086 -19.448 -7.252 1.00 . A A . 115 LYS HE3 1 1
3 6534 1 1 115 LYS HG2 H 9.565 -21.701 -6.341 1.00 . A A . 115 LYS HG2 1 1
3 6535 1 1 115 LYS HG3 H 9.497 -19.999 -5.945 1.00 . A A . 115 LYS HG3 1 1
3 6536 1 1 115 LYS HZ1 H 12.197 -17.364 -6.441 1.00 . A A . 115 LYS HZ1 1 1
3 6537 1 1 115 LYS HZ2 H 10.780 -18.045 -6.015 1.00 . A A . 115 LYS HZ2 1 1
3 6538 1 1 115 LYS HZ3 H 11.200 -17.943 -7.594 1.00 . A A . 115 LYS HZ3 1 1
3 6539 1 1 115 LYS N N 11.124 -23.522 -5.066 1.00 . A A . 115 LYS N 1 1
3 6540 1 1 115 LYS NZ N 11.552 -18.113 -6.661 1.00 . A A . 115 LYS NZ 1 1
3 6541 1 1 115 LYS O O 12.955 -21.958 -2.436 1.00 . A A . 115 LYS O 1 1
3 6542 1 1 116 ASP C C 10.977 -25.340 -0.632 1.00 . A A . 116 ASP C 1 1
3 6543 1 1 116 ASP CA C 11.635 -23.966 -0.897 1.00 . A A . 116 ASP CA 1 1
3 6544 1 1 116 ASP CB C 11.215 -22.947 0.185 1.00 . A A . 116 ASP CB 1 1
3 6545 1 1 116 ASP CG C 12.080 -22.999 1.459 1.00 . A A . 116 ASP CG 1 1
3 6546 1 1 116 ASP H H 10.495 -23.871 -2.708 1.00 . A A . 116 ASP H 1 1
3 6547 1 1 116 ASP HA H 12.717 -24.095 -0.860 1.00 . A A . 116 ASP HA 1 1
3 6548 1 1 116 ASP HB2 H 11.286 -21.937 -0.224 1.00 . A A . 116 ASP HB2 1 1
3 6549 1 1 116 ASP HB3 H 10.170 -23.117 0.451 1.00 . A A . 116 ASP HB3 1 1
3 6550 1 1 116 ASP N N 11.283 -23.448 -2.233 1.00 . A A . 116 ASP N 1 1
3 6551 1 1 116 ASP O O 9.975 -25.676 -1.266 1.00 . A A . 116 ASP O 1 1
3 6552 1 1 116 ASP OD1 O 12.831 -23.981 1.664 1.00 . A A . 116 ASP OD1 1 1
3 6553 1 1 116 ASP OD2 O 12.017 -22.038 2.263 1.00 . A A . 116 ASP OD2 1 1
3 6554 1 1 117 PHE C C 11.200 -27.752 2.209 1.00 . A A . 117 PHE C 1 1
3 6555 1 1 117 PHE CA C 10.946 -27.435 0.721 1.00 . A A . 117 PHE CA 1 1
3 6556 1 1 117 PHE CB C 11.509 -28.551 -0.184 1.00 . A A . 117 PHE CB 1 1
3 6557 1 1 117 PHE CD1 C 13.944 -27.997 -0.628 1.00 . A A . 117 PHE CD1 1 1
3 6558 1 1 117 PHE CD2 C 13.428 -29.932 0.754 1.00 . A A . 117 PHE CD2 1 1
3 6559 1 1 117 PHE CE1 C 15.318 -28.225 -0.433 1.00 . A A . 117 PHE CE1 1 1
3 6560 1 1 117 PHE CE2 C 14.803 -30.172 0.931 1.00 . A A . 117 PHE CE2 1 1
3 6561 1 1 117 PHE CG C 12.994 -28.837 -0.020 1.00 . A A . 117 PHE CG 1 1
3 6562 1 1 117 PHE CZ C 15.749 -29.315 0.342 1.00 . A A . 117 PHE CZ 1 1
3 6563 1 1 117 PHE H H 12.260 -25.741 0.864 1.00 . A A . 117 PHE H 1 1
3 6564 1 1 117 PHE HA H 9.867 -27.413 0.577 1.00 . A A . 117 PHE HA 1 1
3 6565 1 1 117 PHE HB2 H 10.955 -29.468 0.021 1.00 . A A . 117 PHE HB2 1 1
3 6566 1 1 117 PHE HB3 H 11.317 -28.296 -1.226 1.00 . A A . 117 PHE HB3 1 1
3 6567 1 1 117 PHE HD1 H 13.613 -27.167 -1.233 1.00 . A A . 117 PHE HD1 1 1
3 6568 1 1 117 PHE HD2 H 12.709 -30.589 1.223 1.00 . A A . 117 PHE HD2 1 1
3 6569 1 1 117 PHE HE1 H 16.052 -27.564 -0.872 1.00 . A A . 117 PHE HE1 1 1
3 6570 1 1 117 PHE HE2 H 15.136 -31.012 1.526 1.00 . A A . 117 PHE HE2 1 1
3 6571 1 1 117 PHE HZ H 16.807 -29.492 0.484 1.00 . A A . 117 PHE HZ 1 1
3 6572 1 1 117 PHE N N 11.494 -26.127 0.317 1.00 . A A . 117 PHE N 1 1
3 6573 1 1 117 PHE O O 12.194 -27.320 2.798 1.00 . A A . 117 PHE O 1 1
3 6574 1 1 118 SER C C 9.603 -30.325 4.408 1.00 . A A . 118 SER C 1 1
3 6575 1 1 118 SER CA C 10.387 -29.012 4.209 1.00 . A A . 118 SER CA 1 1
3 6576 1 1 118 SER CB C 9.858 -27.915 5.151 1.00 . A A . 118 SER CB 1 1
3 6577 1 1 118 SER H H 9.491 -28.825 2.294 1.00 . A A . 118 SER H 1 1
3 6578 1 1 118 SER HA H 11.431 -29.202 4.462 1.00 . A A . 118 SER HA 1 1
3 6579 1 1 118 SER HB2 H 10.266 -26.946 4.857 1.00 . A A . 118 SER HB2 1 1
3 6580 1 1 118 SER HB3 H 8.771 -27.867 5.074 1.00 . A A . 118 SER HB3 1 1
3 6581 1 1 118 SER HG H 11.117 -27.796 6.658 1.00 . A A . 118 SER HG 1 1
3 6582 1 1 118 SER N N 10.307 -28.537 2.818 1.00 . A A . 118 SER N 1 1
3 6583 1 1 118 SER O O 9.051 -30.895 3.460 1.00 . A A . 118 SER O 1 1
3 6584 1 1 118 SER OG O 10.229 -28.176 6.498 1.00 . A A . 118 SER OG 1 1
3 6585 1 1 119 ALA C C 7.214 -31.550 6.254 1.00 . A A . 119 ALA C 1 1
3 6586 1 1 119 ALA CA C 8.699 -31.939 6.071 1.00 . A A . 119 ALA CA 1 1
3 6587 1 1 119 ALA CB C 9.281 -32.485 7.380 1.00 . A A . 119 ALA CB 1 1
3 6588 1 1 119 ALA H H 9.998 -30.258 6.357 1.00 . A A . 119 ALA H 1 1
3 6589 1 1 119 ALA HA H 8.748 -32.730 5.320 1.00 . A A . 119 ALA HA 1 1
3 6590 1 1 119 ALA HB1 H 9.236 -31.724 8.159 1.00 . A A . 119 ALA HB1 1 1
3 6591 1 1 119 ALA HB2 H 8.709 -33.356 7.703 1.00 . A A . 119 ALA HB2 1 1
3 6592 1 1 119 ALA HB3 H 10.319 -32.783 7.228 1.00 . A A . 119 ALA HB3 1 1
3 6593 1 1 119 ALA N N 9.542 -30.819 5.647 1.00 . A A . 119 ALA N 1 1
3 6594 1 1 119 ALA O O 6.327 -32.391 6.091 1.00 . A A . 119 ALA O 1 1
3 6595 1 1 120 THR C C 4.906 -29.327 5.479 1.00 . A A . 120 THR C 1 1
3 6596 1 1 120 THR CA C 5.580 -29.727 6.801 1.00 . A A . 120 THR CA 1 1
3 6597 1 1 120 THR CB C 5.637 -28.527 7.763 1.00 . A A . 120 THR CB 1 1
3 6598 1 1 120 THR CG2 C 6.004 -28.957 9.183 1.00 . A A . 120 THR CG2 1 1
3 6599 1 1 120 THR H H 7.705 -29.648 6.719 1.00 . A A . 120 THR H 1 1
3 6600 1 1 120 THR HA H 4.948 -30.487 7.260 1.00 . A A . 120 THR HA 1 1
3 6601 1 1 120 THR HB H 4.662 -28.042 7.786 1.00 . A A . 120 THR HB 1 1
3 6602 1 1 120 THR HG1 H 6.573 -26.835 7.971 1.00 . A A . 120 THR HG1 1 1
3 6603 1 1 120 THR HG21 H 7.026 -29.337 9.216 1.00 . A A . 120 THR HG21 1 1
3 6604 1 1 120 THR HG22 H 5.318 -29.735 9.517 1.00 . A A . 120 THR HG22 1 1
3 6605 1 1 120 THR HG23 H 5.918 -28.109 9.861 1.00 . A A . 120 THR HG23 1 1
3 6606 1 1 120 THR N N 6.930 -30.283 6.583 1.00 . A A . 120 THR N 1 1
3 6607 1 1 120 THR O O 3.910 -29.932 5.073 1.00 . A A . 120 THR O 1 1
3 6608 1 1 120 THR OG1 O 6.610 -27.580 7.355 1.00 . A A . 120 THR OG1 1 1
3 6609 1 1 121 HIS C C 6.172 -27.622 2.513 1.00 . A A . 121 HIS C 1 1
3 6610 1 1 121 HIS CA C 5.010 -27.772 3.514 1.00 . A A . 121 HIS CA 1 1
3 6611 1 1 121 HIS CB C 4.304 -26.425 3.760 1.00 . A A . 121 HIS CB 1 1
3 6612 1 1 121 HIS CD2 C 1.767 -26.735 3.975 1.00 . A A . 121 HIS CD2 1 1
3 6613 1 1 121 HIS CE1 C 1.539 -26.574 6.162 1.00 . A A . 121 HIS CE1 1 1
3 6614 1 1 121 HIS CG C 3.006 -26.538 4.522 1.00 . A A . 121 HIS CG 1 1
3 6615 1 1 121 HIS H H 6.268 -27.901 5.237 1.00 . A A . 121 HIS H 1 1
3 6616 1 1 121 HIS HA H 4.288 -28.449 3.056 1.00 . A A . 121 HIS HA 1 1
3 6617 1 1 121 HIS HB2 H 4.979 -25.759 4.301 1.00 . A A . 121 HIS HB2 1 1
3 6618 1 1 121 HIS HB3 H 4.077 -25.955 2.802 1.00 . A A . 121 HIS HB3 1 1
3 6619 1 1 121 HIS HD1 H 3.572 -26.239 6.569 1.00 . A A . 121 HIS HD1 1 1
3 6620 1 1 121 HIS HD2 H 1.549 -26.836 2.921 1.00 . A A . 121 HIS HD2 1 1
3 6621 1 1 121 HIS HE1 H 1.106 -26.536 7.156 1.00 . A A . 121 HIS HE1 1 1
3 6622 1 1 121 HIS N N 5.464 -28.329 4.793 1.00 . A A . 121 HIS N 1 1
3 6623 1 1 121 HIS ND1 N 2.847 -26.427 5.887 1.00 . A A . 121 HIS ND1 1 1
3 6624 1 1 121 HIS NE2 N 0.841 -26.762 5.026 1.00 . A A . 121 HIS NE2 1 1
3 6625 1 1 121 HIS O O 7.344 -27.827 2.839 1.00 . A A . 121 HIS O 1 1
3 6626 1 1 122 VAL C C 6.250 -25.876 -0.709 1.00 . A A . 122 VAL C 1 1
3 6627 1 1 122 VAL CA C 6.753 -27.050 0.139 1.00 . A A . 122 VAL CA 1 1
3 6628 1 1 122 VAL CB C 6.891 -28.368 -0.660 1.00 . A A . 122 VAL CB 1 1
3 6629 1 1 122 VAL CG1 C 5.538 -28.990 -1.027 1.00 . A A . 122 VAL CG1 1 1
3 6630 1 1 122 VAL CG2 C 7.708 -28.236 -1.949 1.00 . A A . 122 VAL CG2 1 1
3 6631 1 1 122 VAL H H 4.853 -27.136 1.078 1.00 . A A . 122 VAL H 1 1
3 6632 1 1 122 VAL HA H 7.739 -26.777 0.515 1.00 . A A . 122 VAL HA 1 1
3 6633 1 1 122 VAL HB H 7.412 -29.083 -0.022 1.00 . A A . 122 VAL HB 1 1
3 6634 1 1 122 VAL HG11 H 4.979 -28.303 -1.656 1.00 . A A . 122 VAL HG11 1 1
3 6635 1 1 122 VAL HG12 H 5.696 -29.920 -1.561 1.00 . A A . 122 VAL HG12 1 1
3 6636 1 1 122 VAL HG13 H 4.961 -29.223 -0.134 1.00 . A A . 122 VAL HG13 1 1
3 6637 1 1 122 VAL HG21 H 7.801 -29.212 -2.426 1.00 . A A . 122 VAL HG21 1 1
3 6638 1 1 122 VAL HG22 H 7.216 -27.563 -2.650 1.00 . A A . 122 VAL HG22 1 1
3 6639 1 1 122 VAL HG23 H 8.705 -27.866 -1.723 1.00 . A A . 122 VAL HG23 1 1
3 6640 1 1 122 VAL N N 5.843 -27.257 1.275 1.00 . A A . 122 VAL N 1 1
3 6641 1 1 122 VAL O O 5.046 -25.626 -0.773 1.00 . A A . 122 VAL O 1 1
3 6642 1 1 123 MET C C 7.371 -24.076 -3.558 1.00 . A A . 123 MET C 1 1
3 6643 1 1 123 MET CA C 6.880 -23.917 -2.116 1.00 . A A . 123 MET CA 1 1
3 6644 1 1 123 MET CB C 7.496 -22.683 -1.435 1.00 . A A . 123 MET CB 1 1
3 6645 1 1 123 MET CE C 6.603 -19.695 -0.059 1.00 . A A . 123 MET CE 1 1
3 6646 1 1 123 MET CG C 6.952 -22.468 -0.018 1.00 . A A . 123 MET CG 1 1
3 6647 1 1 123 MET H H 8.132 -25.422 -1.278 1.00 . A A . 123 MET H 1 1
3 6648 1 1 123 MET HA H 5.803 -23.753 -2.157 1.00 . A A . 123 MET HA 1 1
3 6649 1 1 123 MET HB2 H 8.579 -22.790 -1.386 1.00 . A A . 123 MET HB2 1 1
3 6650 1 1 123 MET HB3 H 7.266 -21.804 -2.040 1.00 . A A . 123 MET HB3 1 1
3 6651 1 1 123 MET HE1 H 6.815 -18.720 0.381 1.00 . A A . 123 MET HE1 1 1
3 6652 1 1 123 MET HE2 H 6.876 -19.677 -1.114 1.00 . A A . 123 MET HE2 1 1
3 6653 1 1 123 MET HE3 H 5.536 -19.903 0.036 1.00 . A A . 123 MET HE3 1 1
3 6654 1 1 123 MET HG2 H 5.863 -22.431 -0.055 1.00 . A A . 123 MET HG2 1 1
3 6655 1 1 123 MET HG3 H 7.238 -23.323 0.594 1.00 . A A . 123 MET HG3 1 1
3 6656 1 1 123 MET N N 7.159 -25.135 -1.347 1.00 . A A . 123 MET N 1 1
3 6657 1 1 123 MET O O 8.566 -23.957 -3.843 1.00 . A A . 123 MET O 1 1
3 6658 1 1 123 MET SD S 7.555 -20.971 0.813 1.00 . A A . 123 MET SD 1 1
3 6659 1 1 124 VAL C C 6.415 -23.319 -6.712 1.00 . A A . 124 VAL C 1 1
3 6660 1 1 124 VAL CA C 6.710 -24.581 -5.902 1.00 . A A . 124 VAL CA 1 1
3 6661 1 1 124 VAL CB C 5.912 -25.777 -6.463 1.00 . A A . 124 VAL CB 1 1
3 6662 1 1 124 VAL CG1 C 6.606 -27.087 -6.083 1.00 . A A . 124 VAL CG1 1 1
3 6663 1 1 124 VAL CG2 C 4.457 -25.850 -5.978 1.00 . A A . 124 VAL CG2 1 1
3 6664 1 1 124 VAL H H 5.483 -24.426 -4.155 1.00 . A A . 124 VAL H 1 1
3 6665 1 1 124 VAL HA H 7.768 -24.801 -6.044 1.00 . A A . 124 VAL HA 1 1
3 6666 1 1 124 VAL HB H 5.908 -25.713 -7.551 1.00 . A A . 124 VAL HB 1 1
3 6667 1 1 124 VAL HG11 H 6.068 -27.925 -6.524 1.00 . A A . 124 VAL HG11 1 1
3 6668 1 1 124 VAL HG12 H 7.622 -27.086 -6.474 1.00 . A A . 124 VAL HG12 1 1
3 6669 1 1 124 VAL HG13 H 6.636 -27.204 -5.000 1.00 . A A . 124 VAL HG13 1 1
3 6670 1 1 124 VAL HG21 H 4.415 -26.054 -4.908 1.00 . A A . 124 VAL HG21 1 1
3 6671 1 1 124 VAL HG22 H 3.952 -24.907 -6.184 1.00 . A A . 124 VAL HG22 1 1
3 6672 1 1 124 VAL HG23 H 3.940 -26.653 -6.503 1.00 . A A . 124 VAL HG23 1 1
3 6673 1 1 124 VAL N N 6.447 -24.380 -4.467 1.00 . A A . 124 VAL N 1 1
3 6674 1 1 124 VAL O O 5.435 -22.615 -6.462 1.00 . A A . 124 VAL O 1 1
3 6675 1 1 125 ASP C C 5.799 -22.380 -9.598 1.00 . A A . 125 ASP C 1 1
3 6676 1 1 125 ASP CA C 7.011 -22.009 -8.715 1.00 . A A . 125 ASP CA 1 1
3 6677 1 1 125 ASP CB C 8.284 -21.835 -9.556 1.00 . A A . 125 ASP CB 1 1
3 6678 1 1 125 ASP CG C 8.197 -20.737 -10.625 1.00 . A A . 125 ASP CG 1 1
3 6679 1 1 125 ASP H H 8.093 -23.602 -7.823 1.00 . A A . 125 ASP H 1 1
3 6680 1 1 125 ASP HA H 6.813 -21.078 -8.197 1.00 . A A . 125 ASP HA 1 1
3 6681 1 1 125 ASP HB2 H 9.115 -21.606 -8.889 1.00 . A A . 125 ASP HB2 1 1
3 6682 1 1 125 ASP HB3 H 8.503 -22.780 -10.046 1.00 . A A . 125 ASP HB3 1 1
3 6683 1 1 125 ASP N N 7.263 -23.032 -7.699 1.00 . A A . 125 ASP N 1 1
3 6684 1 1 125 ASP O O 5.525 -23.561 -9.825 1.00 . A A . 125 ASP O 1 1
3 6685 1 1 125 ASP OD1 O 8.574 -19.579 -10.328 1.00 . A A . 125 ASP OD1 1 1
3 6686 1 1 125 ASP OD2 O 7.819 -21.053 -11.776 1.00 . A A . 125 ASP OD2 1 1
3 6687 1 1 126 TYR C C 4.008 -20.313 -12.098 1.00 . A A . 126 TYR C 1 1
3 6688 1 1 126 TYR CA C 4.049 -21.525 -11.146 1.00 . A A . 126 TYR CA 1 1
3 6689 1 1 126 TYR CB C 2.680 -21.742 -10.464 1.00 . A A . 126 TYR CB 1 1
3 6690 1 1 126 TYR CD1 C 1.939 -24.032 -11.258 1.00 . A A . 126 TYR CD1 1 1
3 6691 1 1 126 TYR CD2 C 2.383 -23.716 -8.882 1.00 . A A . 126 TYR CD2 1 1
3 6692 1 1 126 TYR CE1 C 1.600 -25.379 -11.018 1.00 . A A . 126 TYR CE1 1 1
3 6693 1 1 126 TYR CE2 C 2.035 -25.060 -8.636 1.00 . A A . 126 TYR CE2 1 1
3 6694 1 1 126 TYR CG C 2.334 -23.199 -10.192 1.00 . A A . 126 TYR CG 1 1
3 6695 1 1 126 TYR CZ C 1.647 -25.897 -9.706 1.00 . A A . 126 TYR CZ 1 1
3 6696 1 1 126 TYR H H 5.374 -20.436 -9.878 1.00 . A A . 126 TYR H 1 1
3 6697 1 1 126 TYR HA H 4.270 -22.397 -11.764 1.00 . A A . 126 TYR HA 1 1
3 6698 1 1 126 TYR HB2 H 2.639 -21.170 -9.535 1.00 . A A . 126 TYR HB2 1 1
3 6699 1 1 126 TYR HB3 H 1.887 -21.348 -11.100 1.00 . A A . 126 TYR HB3 1 1
3 6700 1 1 126 TYR HD1 H 1.889 -23.641 -12.267 1.00 . A A . 126 TYR HD1 1 1
3 6701 1 1 126 TYR HD2 H 2.698 -23.081 -8.065 1.00 . A A . 126 TYR HD2 1 1
3 6702 1 1 126 TYR HE1 H 1.296 -26.024 -11.830 1.00 . A A . 126 TYR HE1 1 1
3 6703 1 1 126 TYR HE2 H 2.062 -25.455 -7.631 1.00 . A A . 126 TYR HE2 1 1
3 6704 1 1 126 TYR HH H 1.381 -27.445 -8.547 1.00 . A A . 126 TYR HH 1 1
3 6705 1 1 126 TYR N N 5.095 -21.379 -10.127 1.00 . A A . 126 TYR N 1 1
3 6706 1 1 126 TYR O O 4.612 -19.269 -11.846 1.00 . A A . 126 TYR O 1 1
3 6707 1 1 126 TYR OH O 1.308 -27.198 -9.483 1.00 . A A . 126 TYR OH 1 1
3 6708 1 1 127 ASN C C 1.422 -19.555 -14.599 1.00 . A A . 127 ASN C 1 1
3 6709 1 1 127 ASN CA C 2.860 -19.344 -14.086 1.00 . A A . 127 ASN CA 1 1
3 6710 1 1 127 ASN CB C 3.885 -19.242 -15.235 1.00 . A A . 127 ASN CB 1 1
3 6711 1 1 127 ASN CG C 3.871 -20.428 -16.194 1.00 . A A . 127 ASN CG 1 1
3 6712 1 1 127 ASN H H 2.801 -21.328 -13.349 1.00 . A A . 127 ASN H 1 1
3 6713 1 1 127 ASN HA H 2.881 -18.405 -13.528 1.00 . A A . 127 ASN HA 1 1
3 6714 1 1 127 ASN HB2 H 3.692 -18.327 -15.793 1.00 . A A . 127 ASN HB2 1 1
3 6715 1 1 127 ASN HB3 H 4.887 -19.161 -14.816 1.00 . A A . 127 ASN HB3 1 1
3 6716 1 1 127 ASN HD21 H 3.297 -19.289 -17.779 1.00 . A A . 127 ASN HD21 1 1
3 6717 1 1 127 ASN HD22 H 3.538 -21.007 -18.066 1.00 . A A . 127 ASN HD22 1 1
3 6718 1 1 127 ASN N N 3.240 -20.433 -13.183 1.00 . A A . 127 ASN N 1 1
3 6719 1 1 127 ASN ND2 N 3.534 -20.211 -17.448 1.00 . A A . 127 ASN ND2 1 1
3 6720 1 1 127 ASN O O 1.025 -20.685 -14.893 1.00 . A A . 127 ASN O 1 1
3 6721 1 1 127 ASN OD1 O 4.176 -21.561 -15.845 1.00 . A A . 127 ASN OD1 1 1
3 6722 1 1 128 HIS C C -1.101 -17.152 -15.883 1.00 . A A . 128 HIS C 1 1
3 6723 1 1 128 HIS CA C -0.729 -18.507 -15.243 1.00 . A A . 128 HIS CA 1 1
3 6724 1 1 128 HIS CB C -1.708 -18.871 -14.110 1.00 . A A . 128 HIS CB 1 1
3 6725 1 1 128 HIS CD2 C -3.226 -20.560 -15.282 1.00 . A A . 128 HIS CD2 1 1
3 6726 1 1 128 HIS CE1 C -5.182 -19.575 -15.038 1.00 . A A . 128 HIS CE1 1 1
3 6727 1 1 128 HIS CG C -3.034 -19.378 -14.616 1.00 . A A . 128 HIS CG 1 1
3 6728 1 1 128 HIS H H 1.016 -17.576 -14.445 1.00 . A A . 128 HIS H 1 1
3 6729 1 1 128 HIS HA H -0.772 -19.289 -15.999 1.00 . A A . 128 HIS HA 1 1
3 6730 1 1 128 HIS HB2 H -1.272 -19.663 -13.500 1.00 . A A . 128 HIS HB2 1 1
3 6731 1 1 128 HIS HB3 H -1.868 -18.007 -13.464 1.00 . A A . 128 HIS HB3 1 1
3 6732 1 1 128 HIS HD1 H -4.481 -17.907 -13.978 1.00 . A A . 128 HIS HD1 1 1
3 6733 1 1 128 HIS HD2 H -2.453 -21.274 -15.539 1.00 . A A . 128 HIS HD2 1 1
3 6734 1 1 128 HIS HE1 H -6.249 -19.376 -15.069 1.00 . A A . 128 HIS HE1 1 1
3 6735 1 1 128 HIS N N 0.640 -18.476 -14.711 1.00 . A A . 128 HIS N 1 1
3 6736 1 1 128 HIS ND1 N -4.265 -18.773 -14.466 1.00 . A A . 128 HIS ND1 1 1
3 6737 1 1 128 HIS NE2 N -4.595 -20.669 -15.554 1.00 . A A . 128 HIS NE2 1 1
3 6738 1 1 128 HIS O O -0.910 -16.118 -15.235 1.00 . A A . 128 HIS O 1 1
3 6739 1 1 129 PRO C C -3.143 -15.110 -17.283 1.00 . A A . 129 PRO C 1 1
3 6740 1 1 129 PRO CA C -1.915 -15.860 -17.828 1.00 . A A . 129 PRO CA 1 1
3 6741 1 1 129 PRO CB C -2.113 -16.261 -19.294 1.00 . A A . 129 PRO CB 1 1
3 6742 1 1 129 PRO CD C -1.922 -18.254 -17.987 1.00 . A A . 129 PRO CD 1 1
3 6743 1 1 129 PRO CG C -2.654 -17.687 -19.201 1.00 . A A . 129 PRO CG 1 1
3 6744 1 1 129 PRO HA H -1.054 -15.195 -17.757 1.00 . A A . 129 PRO HA 1 1
3 6745 1 1 129 PRO HB2 H -2.805 -15.599 -19.818 1.00 . A A . 129 PRO HB2 1 1
3 6746 1 1 129 PRO HB3 H -1.146 -16.273 -19.798 1.00 . A A . 129 PRO HB3 1 1
3 6747 1 1 129 PRO HD2 H -2.555 -18.985 -17.481 1.00 . A A . 129 PRO HD2 1 1
3 6748 1 1 129 PRO HD3 H -0.989 -18.721 -18.306 1.00 . A A . 129 PRO HD3 1 1
3 6749 1 1 129 PRO HG2 H -3.727 -17.663 -19.004 1.00 . A A . 129 PRO HG2 1 1
3 6750 1 1 129 PRO HG3 H -2.444 -18.261 -20.104 1.00 . A A . 129 PRO HG3 1 1
3 6751 1 1 129 PRO N N -1.627 -17.115 -17.126 1.00 . A A . 129 PRO N 1 1
3 6752 1 1 129 PRO O O -3.276 -13.903 -17.496 1.00 . A A . 129 PRO O 1 1
3 6753 1 1 130 LEU C C -4.966 -15.134 -14.398 1.00 . A A . 130 LEU C 1 1
3 6754 1 1 130 LEU CA C -5.223 -15.245 -15.912 1.00 . A A . 130 LEU CA 1 1
3 6755 1 1 130 LEU CB C -6.467 -16.087 -16.274 1.00 . A A . 130 LEU CB 1 1
3 6756 1 1 130 LEU CD1 C -8.003 -17.098 -17.987 1.00 . A A . 130 LEU CD1 1 1
3 6757 1 1 130 LEU CD2 C -6.899 -14.947 -18.529 1.00 . A A . 130 LEU CD2 1 1
3 6758 1 1 130 LEU CG C -6.732 -16.271 -17.782 1.00 . A A . 130 LEU CG 1 1
3 6759 1 1 130 LEU H H -3.842 -16.788 -16.440 1.00 . A A . 130 LEU H 1 1
3 6760 1 1 130 LEU HA H -5.399 -14.232 -16.275 1.00 . A A . 130 LEU HA 1 1
3 6761 1 1 130 LEU HB2 H -6.362 -17.077 -15.833 1.00 . A A . 130 LEU HB2 1 1
3 6762 1 1 130 LEU HB3 H -7.341 -15.616 -15.822 1.00 . A A . 130 LEU HB3 1 1
3 6763 1 1 130 LEU HD11 H -7.900 -18.059 -17.484 1.00 . A A . 130 LEU HD11 1 1
3 6764 1 1 130 LEU HD12 H -8.159 -17.277 -19.052 1.00 . A A . 130 LEU HD12 1 1
3 6765 1 1 130 LEU HD13 H -8.865 -16.568 -17.581 1.00 . A A . 130 LEU HD13 1 1
3 6766 1 1 130 LEU HD21 H -5.970 -14.379 -18.493 1.00 . A A . 130 LEU HD21 1 1
3 6767 1 1 130 LEU HD22 H -7.702 -14.362 -18.080 1.00 . A A . 130 LEU HD22 1 1
3 6768 1 1 130 LEU HD23 H -7.137 -15.143 -19.574 1.00 . A A . 130 LEU HD23 1 1
3 6769 1 1 130 LEU HG H -5.902 -16.818 -18.230 1.00 . A A . 130 LEU HG 1 1
3 6770 1 1 130 LEU N N -4.032 -15.803 -16.562 1.00 . A A . 130 LEU N 1 1
3 6771 1 1 130 LEU O O -5.387 -15.989 -13.615 1.00 . A A . 130 LEU O 1 1
3 6772 1 1 131 ALA C C -3.333 -12.341 -12.464 1.00 . A A . 131 ALA C 1 1
3 6773 1 1 131 ALA CA C -3.766 -13.822 -12.635 1.00 . A A . 131 ALA CA 1 1
3 6774 1 1 131 ALA CB C -2.621 -14.786 -12.274 1.00 . A A . 131 ALA CB 1 1
3 6775 1 1 131 ALA H H -3.871 -13.485 -14.729 1.00 . A A . 131 ALA H 1 1
3 6776 1 1 131 ALA HA H -4.599 -14.003 -11.953 1.00 . A A . 131 ALA HA 1 1
3 6777 1 1 131 ALA HB1 H -2.953 -15.819 -12.383 1.00 . A A . 131 ALA HB1 1 1
3 6778 1 1 131 ALA HB2 H -1.770 -14.617 -12.934 1.00 . A A . 131 ALA HB2 1 1
3 6779 1 1 131 ALA HB3 H -2.311 -14.636 -11.241 1.00 . A A . 131 ALA HB3 1 1
3 6780 1 1 131 ALA N N -4.193 -14.116 -14.008 1.00 . A A . 131 ALA N 1 1
3 6781 1 1 131 ALA O O -3.314 -11.567 -13.425 1.00 . A A . 131 ALA O 1 1
3 6782 1 1 132 GLY C C -1.973 -10.564 -9.407 1.00 . A A . 132 GLY C 1 1
3 6783 1 1 132 GLY CA C -2.317 -10.672 -10.902 1.00 . A A . 132 GLY CA 1 1
3 6784 1 1 132 GLY H H -2.997 -12.640 -10.502 1.00 . A A . 132 GLY H 1 1
3 6785 1 1 132 GLY HA2 H -1.398 -10.561 -11.478 1.00 . A A . 132 GLY HA2 1 1
3 6786 1 1 132 GLY HA3 H -2.986 -9.858 -11.170 1.00 . A A . 132 GLY HA3 1 1
3 6787 1 1 132 GLY N N -2.953 -11.953 -11.244 1.00 . A A . 132 GLY N 1 1
3 6788 1 1 132 GLY O O -2.440 -11.378 -8.605 1.00 . A A . 132 GLY O 1 1
3 6789 1 1 133 LYS C C -0.945 -7.864 -7.196 1.00 . A A . 133 LYS C 1 1
3 6790 1 1 133 LYS CA C -0.732 -9.322 -7.623 1.00 . A A . 133 LYS CA 1 1
3 6791 1 1 133 LYS CB C 0.722 -9.793 -7.404 1.00 . A A . 133 LYS CB 1 1
3 6792 1 1 133 LYS CD C 3.195 -9.497 -7.864 1.00 . A A . 133 LYS CD 1 1
3 6793 1 1 133 LYS CE C 4.247 -8.645 -8.580 1.00 . A A . 133 LYS CE 1 1
3 6794 1 1 133 LYS CG C 1.790 -8.943 -8.118 1.00 . A A . 133 LYS CG 1 1
3 6795 1 1 133 LYS H H -0.816 -8.944 -9.736 1.00 . A A . 133 LYS H 1 1
3 6796 1 1 133 LYS HA H -1.358 -9.925 -6.963 1.00 . A A . 133 LYS HA 1 1
3 6797 1 1 133 LYS HB2 H 0.933 -9.782 -6.335 1.00 . A A . 133 LYS HB2 1 1
3 6798 1 1 133 LYS HB3 H 0.809 -10.827 -7.745 1.00 . A A . 133 LYS HB3 1 1
3 6799 1 1 133 LYS HD2 H 3.397 -9.488 -6.791 1.00 . A A . 133 LYS HD2 1 1
3 6800 1 1 133 LYS HD3 H 3.248 -10.522 -8.233 1.00 . A A . 133 LYS HD3 1 1
3 6801 1 1 133 LYS HE2 H 4.026 -8.646 -9.652 1.00 . A A . 133 LYS HE2 1 1
3 6802 1 1 133 LYS HE3 H 4.174 -7.615 -8.219 1.00 . A A . 133 LYS HE3 1 1
3 6803 1 1 133 LYS HG2 H 1.597 -8.943 -9.192 1.00 . A A . 133 LYS HG2 1 1
3 6804 1 1 133 LYS HG3 H 1.753 -7.919 -7.746 1.00 . A A . 133 LYS HG3 1 1
3 6805 1 1 133 LYS HZ1 H 5.691 -10.132 -8.687 1.00 . A A . 133 LYS HZ1 1 1
3 6806 1 1 133 LYS HZ2 H 5.846 -9.184 -7.365 1.00 . A A . 133 LYS HZ2 1 1
3 6807 1 1 133 LYS HZ3 H 6.308 -8.621 -8.832 1.00 . A A . 133 LYS HZ3 1 1
3 6808 1 1 133 LYS N N -1.155 -9.573 -9.019 1.00 . A A . 133 LYS N 1 1
3 6809 1 1 133 LYS NZ N 5.612 -9.170 -8.347 1.00 . A A . 133 LYS NZ 1 1
3 6810 1 1 133 LYS O O -0.813 -6.945 -8.002 1.00 . A A . 133 LYS O 1 1
3 6811 1 1 134 THR C C -0.405 -5.395 -5.276 1.00 . A A . 134 THR C 1 1
3 6812 1 1 134 THR CA C -1.616 -6.342 -5.331 1.00 . A A . 134 THR CA 1 1
3 6813 1 1 134 THR CB C -2.185 -6.526 -3.904 1.00 . A A . 134 THR CB 1 1
3 6814 1 1 134 THR CG2 C -3.437 -5.681 -3.696 1.00 . A A . 134 THR CG2 1 1
3 6815 1 1 134 THR H H -1.398 -8.450 -5.321 1.00 . A A . 134 THR H 1 1
3 6816 1 1 134 THR HA H -2.378 -5.868 -5.951 1.00 . A A . 134 THR HA 1 1
3 6817 1 1 134 THR HB H -1.432 -6.236 -3.175 1.00 . A A . 134 THR HB 1 1
3 6818 1 1 134 THR HG1 H -2.823 -7.920 -2.699 1.00 . A A . 134 THR HG1 1 1
3 6819 1 1 134 THR HG21 H -3.215 -4.637 -3.913 1.00 . A A . 134 THR HG21 1 1
3 6820 1 1 134 THR HG22 H -3.770 -5.762 -2.661 1.00 . A A . 134 THR HG22 1 1
3 6821 1 1 134 THR HG23 H -4.232 -6.028 -4.356 1.00 . A A . 134 THR HG23 1 1
3 6822 1 1 134 THR N N -1.285 -7.650 -5.928 1.00 . A A . 134 THR N 1 1
3 6823 1 1 134 THR O O 0.723 -5.834 -5.035 1.00 . A A . 134 THR O 1 1
3 6824 1 1 134 THR OG1 O -2.562 -7.867 -3.637 1.00 . A A . 134 THR OG1 1 1
3 6825 1 1 135 LEU C C 0.162 -1.946 -4.478 1.00 . A A . 135 LEU C 1 1
3 6826 1 1 135 LEU CA C 0.397 -3.040 -5.532 1.00 . A A . 135 LEU CA 1 1
3 6827 1 1 135 LEU CB C 0.414 -2.421 -6.952 1.00 . A A . 135 LEU CB 1 1
3 6828 1 1 135 LEU CD1 C 2.886 -2.818 -7.411 1.00 . A A . 135 LEU CD1 1 1
3 6829 1 1 135 LEU CD2 C 1.243 -4.408 -8.355 1.00 . A A . 135 LEU CD2 1 1
3 6830 1 1 135 LEU CG C 1.460 -2.955 -7.946 1.00 . A A . 135 LEU CG 1 1
3 6831 1 1 135 LEU H H -1.590 -3.790 -5.632 1.00 . A A . 135 LEU H 1 1
3 6832 1 1 135 LEU HA H 1.374 -3.475 -5.321 1.00 . A A . 135 LEU HA 1 1
3 6833 1 1 135 LEU HB2 H -0.576 -2.513 -7.403 1.00 . A A . 135 LEU HB2 1 1
3 6834 1 1 135 LEU HB3 H 0.604 -1.351 -6.856 1.00 . A A . 135 LEU HB3 1 1
3 6835 1 1 135 LEU HD11 H 3.018 -1.836 -6.963 1.00 . A A . 135 LEU HD11 1 1
3 6836 1 1 135 LEU HD12 H 3.585 -2.927 -8.237 1.00 . A A . 135 LEU HD12 1 1
3 6837 1 1 135 LEU HD13 H 3.099 -3.580 -6.663 1.00 . A A . 135 LEU HD13 1 1
3 6838 1 1 135 LEU HD21 H 0.235 -4.526 -8.751 1.00 . A A . 135 LEU HD21 1 1
3 6839 1 1 135 LEU HD22 H 1.378 -5.069 -7.502 1.00 . A A . 135 LEU HD22 1 1
3 6840 1 1 135 LEU HD23 H 1.958 -4.678 -9.133 1.00 . A A . 135 LEU HD23 1 1
3 6841 1 1 135 LEU HG H 1.389 -2.344 -8.846 1.00 . A A . 135 LEU HG 1 1
3 6842 1 1 135 LEU N N -0.634 -4.088 -5.459 1.00 . A A . 135 LEU N 1 1
3 6843 1 1 135 LEU O O -0.907 -1.335 -4.437 1.00 . A A . 135 LEU O 1 1
3 6844 1 1 136 ALA C C 1.665 0.751 -3.467 1.00 . A A . 136 ALA C 1 1
3 6845 1 1 136 ALA CA C 1.179 -0.520 -2.745 1.00 . A A . 136 ALA CA 1 1
3 6846 1 1 136 ALA CB C 2.078 -0.831 -1.545 1.00 . A A . 136 ALA CB 1 1
3 6847 1 1 136 ALA H H 2.045 -2.162 -3.768 1.00 . A A . 136 ALA H 1 1
3 6848 1 1 136 ALA HA H 0.170 -0.342 -2.373 1.00 . A A . 136 ALA HA 1 1
3 6849 1 1 136 ALA HB1 H 2.064 0.009 -0.849 1.00 . A A . 136 ALA HB1 1 1
3 6850 1 1 136 ALA HB2 H 1.714 -1.717 -1.032 1.00 . A A . 136 ALA HB2 1 1
3 6851 1 1 136 ALA HB3 H 3.104 -1.000 -1.872 1.00 . A A . 136 ALA HB3 1 1
3 6852 1 1 136 ALA N N 1.165 -1.672 -3.643 1.00 . A A . 136 ALA N 1 1
3 6853 1 1 136 ALA O O 2.641 0.720 -4.220 1.00 . A A . 136 ALA O 1 1
3 6854 1 1 137 PHE C C 1.531 4.095 -2.307 1.00 . A A . 137 PHE C 1 1
3 6855 1 1 137 PHE CA C 1.402 3.231 -3.569 1.00 . A A . 137 PHE CA 1 1
3 6856 1 1 137 PHE CB C 0.414 3.811 -4.595 1.00 . A A . 137 PHE CB 1 1
3 6857 1 1 137 PHE CD1 C 0.567 2.192 -6.547 1.00 . A A . 137 PHE CD1 1 1
3 6858 1 1 137 PHE CD2 C 1.318 4.487 -6.865 1.00 . A A . 137 PHE CD2 1 1
3 6859 1 1 137 PHE CE1 C 0.930 1.895 -7.873 1.00 . A A . 137 PHE CE1 1 1
3 6860 1 1 137 PHE CE2 C 1.668 4.191 -8.195 1.00 . A A . 137 PHE CE2 1 1
3 6861 1 1 137 PHE CG C 0.765 3.489 -6.036 1.00 . A A . 137 PHE CG 1 1
3 6862 1 1 137 PHE CZ C 1.477 2.892 -8.699 1.00 . A A . 137 PHE CZ 1 1
3 6863 1 1 137 PHE H H 0.221 1.802 -2.547 1.00 . A A . 137 PHE H 1 1
3 6864 1 1 137 PHE HA H 2.383 3.208 -4.044 1.00 . A A . 137 PHE HA 1 1
3 6865 1 1 137 PHE HB2 H -0.595 3.460 -4.379 1.00 . A A . 137 PHE HB2 1 1
3 6866 1 1 137 PHE HB3 H 0.409 4.897 -4.487 1.00 . A A . 137 PHE HB3 1 1
3 6867 1 1 137 PHE HD1 H 0.149 1.418 -5.920 1.00 . A A . 137 PHE HD1 1 1
3 6868 1 1 137 PHE HD2 H 1.480 5.485 -6.483 1.00 . A A . 137 PHE HD2 1 1
3 6869 1 1 137 PHE HE1 H 0.809 0.891 -8.253 1.00 . A A . 137 PHE HE1 1 1
3 6870 1 1 137 PHE HE2 H 2.092 4.960 -8.827 1.00 . A A . 137 PHE HE2 1 1
3 6871 1 1 137 PHE HZ H 1.760 2.659 -9.717 1.00 . A A . 137 PHE HZ 1 1
3 6872 1 1 137 PHE N N 1.016 1.877 -3.175 1.00 . A A . 137 PHE N 1 1
3 6873 1 1 137 PHE O O 0.547 4.617 -1.774 1.00 . A A . 137 PHE O 1 1
3 6874 1 1 138 ARG C C 3.355 6.513 -1.294 1.00 . A A . 138 ARG C 1 1
3 6875 1 1 138 ARG CA C 3.125 5.124 -0.706 1.00 . A A . 138 ARG CA 1 1
3 6876 1 1 138 ARG CB C 4.372 4.572 0.014 1.00 . A A . 138 ARG CB 1 1
3 6877 1 1 138 ARG CD C 3.789 5.664 2.251 1.00 . A A . 138 ARG CD 1 1
3 6878 1 1 138 ARG CG C 4.873 5.425 1.191 1.00 . A A . 138 ARG CG 1 1
3 6879 1 1 138 ARG CZ C 4.626 5.226 4.576 1.00 . A A . 138 ARG CZ 1 1
3 6880 1 1 138 ARG H H 3.507 3.779 -2.334 1.00 . A A . 138 ARG H 1 1
3 6881 1 1 138 ARG HA H 2.298 5.186 -0.001 1.00 . A A . 138 ARG HA 1 1
3 6882 1 1 138 ARG HB2 H 4.139 3.575 0.390 1.00 . A A . 138 ARG HB2 1 1
3 6883 1 1 138 ARG HB3 H 5.187 4.469 -0.703 1.00 . A A . 138 ARG HB3 1 1
3 6884 1 1 138 ARG HD2 H 3.133 6.472 1.918 1.00 . A A . 138 ARG HD2 1 1
3 6885 1 1 138 ARG HD3 H 3.184 4.764 2.350 1.00 . A A . 138 ARG HD3 1 1
3 6886 1 1 138 ARG HE H 4.650 6.986 3.683 1.00 . A A . 138 ARG HE 1 1
3 6887 1 1 138 ARG HG2 H 5.708 4.895 1.652 1.00 . A A . 138 ARG HG2 1 1
3 6888 1 1 138 ARG HG3 H 5.242 6.385 0.831 1.00 . A A . 138 ARG HG3 1 1
3 6889 1 1 138 ARG HH11 H 4.007 3.504 3.727 1.00 . A A . 138 ARG HH11 1 1
3 6890 1 1 138 ARG HH12 H 4.591 3.371 5.350 1.00 . A A . 138 ARG HH12 1 1
3 6891 1 1 138 ARG HH21 H 5.345 6.689 5.748 1.00 . A A . 138 ARG HH21 1 1
3 6892 1 1 138 ARG HH22 H 5.323 5.097 6.448 1.00 . A A . 138 ARG HH22 1 1
3 6893 1 1 138 ARG N N 2.760 4.209 -1.796 1.00 . A A . 138 ARG N 1 1
3 6894 1 1 138 ARG NE N 4.378 6.025 3.553 1.00 . A A . 138 ARG NE 1 1
3 6895 1 1 138 ARG NH1 N 4.387 3.945 4.551 1.00 . A A . 138 ARG NH1 1 1
3 6896 1 1 138 ARG NH2 N 5.137 5.708 5.670 1.00 . A A . 138 ARG NH2 1 1
3 6897 1 1 138 ARG O O 4.298 6.700 -2.063 1.00 . A A . 138 ARG O 1 1
3 6898 1 1 139 PHE C C 2.439 9.906 -0.391 1.00 . A A . 139 PHE C 1 1
3 6899 1 1 139 PHE CA C 2.603 8.846 -1.486 1.00 . A A . 139 PHE CA 1 1
3 6900 1 1 139 PHE CB C 1.630 9.050 -2.663 1.00 . A A . 139 PHE CB 1 1
3 6901 1 1 139 PHE CD1 C -0.653 8.389 -1.760 1.00 . A A . 139 PHE CD1 1 1
3 6902 1 1 139 PHE CD2 C -0.314 10.672 -2.538 1.00 . A A . 139 PHE CD2 1 1
3 6903 1 1 139 PHE CE1 C -1.999 8.684 -1.484 1.00 . A A . 139 PHE CE1 1 1
3 6904 1 1 139 PHE CE2 C -1.658 10.968 -2.250 1.00 . A A . 139 PHE CE2 1 1
3 6905 1 1 139 PHE CG C 0.193 9.379 -2.297 1.00 . A A . 139 PHE CG 1 1
3 6906 1 1 139 PHE CZ C -2.503 9.972 -1.730 1.00 . A A . 139 PHE CZ 1 1
3 6907 1 1 139 PHE H H 1.725 7.256 -0.349 1.00 . A A . 139 PHE H 1 1
3 6908 1 1 139 PHE HA H 3.609 8.985 -1.875 1.00 . A A . 139 PHE HA 1 1
3 6909 1 1 139 PHE HB2 H 2.013 9.863 -3.281 1.00 . A A . 139 PHE HB2 1 1
3 6910 1 1 139 PHE HB3 H 1.636 8.159 -3.294 1.00 . A A . 139 PHE HB3 1 1
3 6911 1 1 139 PHE HD1 H -0.281 7.389 -1.586 1.00 . A A . 139 PHE HD1 1 1
3 6912 1 1 139 PHE HD2 H 0.322 11.440 -2.956 1.00 . A A . 139 PHE HD2 1 1
3 6913 1 1 139 PHE HE1 H -2.649 7.919 -1.082 1.00 . A A . 139 PHE HE1 1 1
3 6914 1 1 139 PHE HE2 H -2.040 11.961 -2.436 1.00 . A A . 139 PHE HE2 1 1
3 6915 1 1 139 PHE HZ H -3.540 10.189 -1.514 1.00 . A A . 139 PHE HZ 1 1
3 6916 1 1 139 PHE N N 2.493 7.475 -0.975 1.00 . A A . 139 PHE N 1 1
3 6917 1 1 139 PHE O O 2.051 9.603 0.741 1.00 . A A . 139 PHE O 1 1
3 6918 1 1 140 LYS C C 2.205 13.563 -0.750 1.00 . A A . 140 LYS C 1 1
3 6919 1 1 140 LYS CA C 2.533 12.343 0.109 1.00 . A A . 140 LYS CA 1 1
3 6920 1 1 140 LYS CB C 3.797 12.560 0.961 1.00 . A A . 140 LYS CB 1 1
3 6921 1 1 140 LYS CD C 4.739 13.654 3.095 1.00 . A A . 140 LYS CD 1 1
3 6922 1 1 140 LYS CE C 6.120 14.166 2.649 1.00 . A A . 140 LYS CE 1 1
3 6923 1 1 140 LYS CG C 3.637 13.662 2.021 1.00 . A A . 140 LYS CG 1 1
3 6924 1 1 140 LYS H H 3.131 11.290 -1.664 1.00 . A A . 140 LYS H 1 1
3 6925 1 1 140 LYS HA H 1.688 12.158 0.778 1.00 . A A . 140 LYS HA 1 1
3 6926 1 1 140 LYS HB2 H 4.021 11.628 1.477 1.00 . A A . 140 LYS HB2 1 1
3 6927 1 1 140 LYS HB3 H 4.630 12.800 0.300 1.00 . A A . 140 LYS HB3 1 1
3 6928 1 1 140 LYS HD2 H 4.406 14.314 3.895 1.00 . A A . 140 LYS HD2 1 1
3 6929 1 1 140 LYS HD3 H 4.828 12.657 3.527 1.00 . A A . 140 LYS HD3 1 1
3 6930 1 1 140 LYS HE2 H 5.993 15.117 2.127 1.00 . A A . 140 LYS HE2 1 1
3 6931 1 1 140 LYS HE3 H 6.704 14.368 3.553 1.00 . A A . 140 LYS HE3 1 1
3 6932 1 1 140 LYS HG2 H 3.601 14.641 1.546 1.00 . A A . 140 LYS HG2 1 1
3 6933 1 1 140 LYS HG3 H 2.687 13.511 2.527 1.00 . A A . 140 LYS HG3 1 1
3 6934 1 1 140 LYS HZ1 H 6.980 12.310 2.268 1.00 . A A . 140 LYS HZ1 1 1
3 6935 1 1 140 LYS HZ2 H 7.799 13.551 1.591 1.00 . A A . 140 LYS HZ2 1 1
3 6936 1 1 140 LYS HZ3 H 6.412 13.040 0.918 1.00 . A A . 140 LYS HZ3 1 1
3 6937 1 1 140 LYS N N 2.742 11.161 -0.733 1.00 . A A . 140 LYS N 1 1
3 6938 1 1 140 LYS NZ N 6.872 13.202 1.801 1.00 . A A . 140 LYS NZ 1 1
3 6939 1 1 140 LYS O O 2.831 13.784 -1.789 1.00 . A A . 140 LYS O 1 1
3 6940 1 1 141 VAL C C 1.994 16.680 -0.118 1.00 . A A . 141 VAL C 1 1
3 6941 1 1 141 VAL CA C 1.011 15.733 -0.805 1.00 . A A . 141 VAL CA 1 1
3 6942 1 1 141 VAL CB C -0.456 16.169 -0.605 1.00 . A A . 141 VAL CB 1 1
3 6943 1 1 141 VAL CG1 C -0.698 17.589 -1.131 1.00 . A A . 141 VAL CG1 1 1
3 6944 1 1 141 VAL CG2 C -1.407 15.228 -1.354 1.00 . A A . 141 VAL CG2 1 1
3 6945 1 1 141 VAL H H 0.787 14.096 0.560 1.00 . A A . 141 VAL H 1 1
3 6946 1 1 141 VAL HA H 1.218 15.754 -1.874 1.00 . A A . 141 VAL HA 1 1
3 6947 1 1 141 VAL HB H -0.705 16.141 0.455 1.00 . A A . 141 VAL HB 1 1
3 6948 1 1 141 VAL HG11 H -0.386 17.663 -2.174 1.00 . A A . 141 VAL HG11 1 1
3 6949 1 1 141 VAL HG12 H -1.757 17.837 -1.059 1.00 . A A . 141 VAL HG12 1 1
3 6950 1 1 141 VAL HG13 H -0.144 18.310 -0.532 1.00 . A A . 141 VAL HG13 1 1
3 6951 1 1 141 VAL HG21 H -2.439 15.557 -1.219 1.00 . A A . 141 VAL HG21 1 1
3 6952 1 1 141 VAL HG22 H -1.172 15.227 -2.419 1.00 . A A . 141 VAL HG22 1 1
3 6953 1 1 141 VAL HG23 H -1.318 14.216 -0.965 1.00 . A A . 141 VAL HG23 1 1
3 6954 1 1 141 VAL N N 1.252 14.376 -0.293 1.00 . A A . 141 VAL N 1 1
3 6955 1 1 141 VAL O O 1.810 17.045 1.042 1.00 . A A . 141 VAL O 1 1
3 6956 1 1 142 LEU C C 3.607 19.381 -0.075 1.00 . A A . 142 LEU C 1 1
3 6957 1 1 142 LEU CA C 4.121 17.948 -0.302 1.00 . A A . 142 LEU CA 1 1
3 6958 1 1 142 LEU CB C 5.327 17.934 -1.268 1.00 . A A . 142 LEU CB 1 1
3 6959 1 1 142 LEU CD1 C 7.186 17.051 0.222 1.00 . A A . 142 LEU CD1 1 1
3 6960 1 1 142 LEU CD2 C 5.709 15.430 -0.941 1.00 . A A . 142 LEU CD2 1 1
3 6961 1 1 142 LEU CG C 6.356 16.811 -1.041 1.00 . A A . 142 LEU CG 1 1
3 6962 1 1 142 LEU H H 3.148 16.725 -1.769 1.00 . A A . 142 LEU H 1 1
3 6963 1 1 142 LEU HA H 4.441 17.590 0.676 1.00 . A A . 142 LEU HA 1 1
3 6964 1 1 142 LEU HB2 H 4.964 17.869 -2.294 1.00 . A A . 142 LEU HB2 1 1
3 6965 1 1 142 LEU HB3 H 5.859 18.884 -1.188 1.00 . A A . 142 LEU HB3 1 1
3 6966 1 1 142 LEU HD11 H 7.951 16.280 0.307 1.00 . A A . 142 LEU HD11 1 1
3 6967 1 1 142 LEU HD12 H 6.558 17.039 1.111 1.00 . A A . 142 LEU HD12 1 1
3 6968 1 1 142 LEU HD13 H 7.683 18.020 0.151 1.00 . A A . 142 LEU HD13 1 1
3 6969 1 1 142 LEU HD21 H 5.054 15.375 -0.078 1.00 . A A . 142 LEU HD21 1 1
3 6970 1 1 142 LEU HD22 H 6.480 14.674 -0.838 1.00 . A A . 142 LEU HD22 1 1
3 6971 1 1 142 LEU HD23 H 5.141 15.228 -1.848 1.00 . A A . 142 LEU HD23 1 1
3 6972 1 1 142 LEU HG H 7.038 16.808 -1.890 1.00 . A A . 142 LEU HG 1 1
3 6973 1 1 142 LEU N N 3.074 17.046 -0.812 1.00 . A A . 142 LEU N 1 1
3 6974 1 1 142 LEU O O 4.220 20.149 0.668 1.00 . A A . 142 LEU O 1 1
3 6975 1 1 143 GLY C C 1.706 21.791 -1.815 1.00 . A A . 143 GLY C 1 1
3 6976 1 1 143 GLY CA C 1.764 20.991 -0.522 1.00 . A A . 143 GLY CA 1 1
3 6977 1 1 143 GLY H H 2.096 19.050 -1.336 1.00 . A A . 143 GLY H 1 1
3 6978 1 1 143 GLY HA2 H 0.742 20.801 -0.192 1.00 . A A . 143 GLY HA2 1 1
3 6979 1 1 143 GLY HA3 H 2.258 21.604 0.229 1.00 . A A . 143 GLY HA3 1 1
3 6980 1 1 143 GLY N N 2.465 19.720 -0.676 1.00 . A A . 143 GLY N 1 1
3 6981 1 1 143 GLY O O 2.068 21.303 -2.886 1.00 . A A . 143 GLY O 1 1
3 6982 1 1 144 PHE C C 1.899 25.307 -2.482 1.00 . A A . 144 PHE C 1 1
3 6983 1 1 144 PHE CA C 1.192 23.986 -2.811 1.00 . A A . 144 PHE CA 1 1
3 6984 1 1 144 PHE CB C -0.267 24.178 -3.253 1.00 . A A . 144 PHE CB 1 1
3 6985 1 1 144 PHE CD1 C -1.350 25.650 -1.478 1.00 . A A . 144 PHE CD1 1 1
3 6986 1 1 144 PHE CD2 C -2.139 23.364 -1.746 1.00 . A A . 144 PHE CD2 1 1
3 6987 1 1 144 PHE CE1 C -2.283 25.848 -0.443 1.00 . A A . 144 PHE CE1 1 1
3 6988 1 1 144 PHE CE2 C -3.070 23.562 -0.709 1.00 . A A . 144 PHE CE2 1 1
3 6989 1 1 144 PHE CG C -1.274 24.406 -2.134 1.00 . A A . 144 PHE CG 1 1
3 6990 1 1 144 PHE CZ C -3.142 24.804 -0.057 1.00 . A A . 144 PHE CZ 1 1
3 6991 1 1 144 PHE H H 0.964 23.361 -0.793 1.00 . A A . 144 PHE H 1 1
3 6992 1 1 144 PHE HA H 1.736 23.564 -3.648 1.00 . A A . 144 PHE HA 1 1
3 6993 1 1 144 PHE HB2 H -0.310 25.008 -3.955 1.00 . A A . 144 PHE HB2 1 1
3 6994 1 1 144 PHE HB3 H -0.571 23.287 -3.803 1.00 . A A . 144 PHE HB3 1 1
3 6995 1 1 144 PHE HD1 H -0.700 26.464 -1.767 1.00 . A A . 144 PHE HD1 1 1
3 6996 1 1 144 PHE HD2 H -2.093 22.403 -2.242 1.00 . A A . 144 PHE HD2 1 1
3 6997 1 1 144 PHE HE1 H -2.343 26.807 0.056 1.00 . A A . 144 PHE HE1 1 1
3 6998 1 1 144 PHE HE2 H -3.734 22.758 -0.417 1.00 . A A . 144 PHE HE2 1 1
3 6999 1 1 144 PHE HZ H -3.859 24.958 0.739 1.00 . A A . 144 PHE HZ 1 1
3 7000 1 1 144 PHE N N 1.247 23.033 -1.706 1.00 . A A . 144 PHE N 1 1
3 7001 1 1 144 PHE O O 1.971 25.723 -1.321 1.00 . A A . 144 PHE O 1 1
3 7002 1 1 145 ARG C C 2.617 28.266 -4.425 1.00 . A A . 145 ARG C 1 1
3 7003 1 1 145 ARG CA C 3.189 27.218 -3.463 1.00 . A A . 145 ARG CA 1 1
3 7004 1 1 145 ARG CB C 4.696 26.917 -3.627 1.00 . A A . 145 ARG CB 1 1
3 7005 1 1 145 ARG CD C 6.459 25.604 -4.960 1.00 . A A . 145 ARG CD 1 1
3 7006 1 1 145 ARG CG C 5.125 26.366 -5.001 1.00 . A A . 145 ARG CG 1 1
3 7007 1 1 145 ARG CZ C 8.862 26.061 -4.432 1.00 . A A . 145 ARG CZ 1 1
3 7008 1 1 145 ARG H H 2.324 25.508 -4.428 1.00 . A A . 145 ARG H 1 1
3 7009 1 1 145 ARG HA H 3.079 27.633 -2.458 1.00 . A A . 145 ARG HA 1 1
3 7010 1 1 145 ARG HB2 H 5.259 27.829 -3.426 1.00 . A A . 145 ARG HB2 1 1
3 7011 1 1 145 ARG HB3 H 4.971 26.190 -2.861 1.00 . A A . 145 ARG HB3 1 1
3 7012 1 1 145 ARG HD2 H 6.347 24.743 -4.297 1.00 . A A . 145 ARG HD2 1 1
3 7013 1 1 145 ARG HD3 H 6.667 25.236 -5.966 1.00 . A A . 145 ARG HD3 1 1
3 7014 1 1 145 ARG HE H 7.396 27.367 -4.182 1.00 . A A . 145 ARG HE 1 1
3 7015 1 1 145 ARG HG2 H 4.372 25.669 -5.359 1.00 . A A . 145 ARG HG2 1 1
3 7016 1 1 145 ARG HG3 H 5.200 27.186 -5.714 1.00 . A A . 145 ARG HG3 1 1
3 7017 1 1 145 ARG HH11 H 8.586 24.233 -5.180 1.00 . A A . 145 ARG HH11 1 1
3 7018 1 1 145 ARG HH12 H 10.233 24.624 -4.767 1.00 . A A . 145 ARG HH12 1 1
3 7019 1 1 145 ARG HH21 H 9.508 27.793 -3.648 1.00 . A A . 145 ARG HH21 1 1
3 7020 1 1 145 ARG HH22 H 10.730 26.587 -3.921 1.00 . A A . 145 ARG HH22 1 1
3 7021 1 1 145 ARG N N 2.416 25.967 -3.524 1.00 . A A . 145 ARG N 1 1
3 7022 1 1 145 ARG NE N 7.593 26.430 -4.497 1.00 . A A . 145 ARG NE 1 1
3 7023 1 1 145 ARG NH1 N 9.262 24.882 -4.819 1.00 . A A . 145 ARG NH1 1 1
3 7024 1 1 145 ARG NH2 N 9.767 26.875 -3.970 1.00 . A A . 145 ARG NH2 1 1
3 7025 1 1 145 ARG O O 2.567 28.067 -5.640 1.00 . A A . 145 ARG O 1 1
3 7026 1 1 146 GLU C C 2.612 31.394 -5.159 1.00 . A A . 146 GLU C 1 1
3 7027 1 1 146 GLU CA C 1.505 30.494 -4.570 1.00 . A A . 146 GLU CA 1 1
3 7028 1 1 146 GLU CB C 0.553 31.226 -3.604 1.00 . A A . 146 GLU CB 1 1
3 7029 1 1 146 GLU CD C 0.194 33.648 -4.461 1.00 . A A . 146 GLU CD 1 1
3 7030 1 1 146 GLU CG C -0.399 32.237 -4.265 1.00 . A A . 146 GLU CG 1 1
3 7031 1 1 146 GLU H H 2.159 29.409 -2.854 1.00 . A A . 146 GLU H 1 1
3 7032 1 1 146 GLU HA H 0.903 30.113 -5.396 1.00 . A A . 146 GLU HA 1 1
3 7033 1 1 146 GLU HB2 H -0.080 30.464 -3.144 1.00 . A A . 146 GLU HB2 1 1
3 7034 1 1 146 GLU HB3 H 1.114 31.698 -2.799 1.00 . A A . 146 GLU HB3 1 1
3 7035 1 1 146 GLU HG2 H -0.743 31.826 -5.218 1.00 . A A . 146 GLU HG2 1 1
3 7036 1 1 146 GLU HG3 H -1.280 32.332 -3.627 1.00 . A A . 146 GLU HG3 1 1
3 7037 1 1 146 GLU N N 2.099 29.354 -3.859 1.00 . A A . 146 GLU N 1 1
3 7038 1 1 146 GLU O O 3.173 32.255 -4.476 1.00 . A A . 146 GLU O 1 1
3 7039 1 1 146 GLU OE1 O 0.708 34.252 -3.486 1.00 . A A . 146 GLU OE1 1 1
3 7040 1 1 146 GLU OE2 O 0.073 34.210 -5.577 1.00 . A A . 146 GLU OE2 1 1
3 7041 1 1 147 VAL C C 3.490 33.204 -7.753 1.00 . A A . 147 VAL C 1 1
3 7042 1 1 147 VAL CA C 4.019 31.884 -7.165 1.00 . A A . 147 VAL CA 1 1
3 7043 1 1 147 VAL CB C 4.636 31.010 -8.278 1.00 . A A . 147 VAL CB 1 1
3 7044 1 1 147 VAL CG1 C 5.390 29.819 -7.672 1.00 . A A . 147 VAL CG1 1 1
3 7045 1 1 147 VAL CG2 C 3.609 30.479 -9.287 1.00 . A A . 147 VAL CG2 1 1
3 7046 1 1 147 VAL H H 2.505 30.389 -6.891 1.00 . A A . 147 VAL H 1 1
3 7047 1 1 147 VAL HA H 4.823 32.149 -6.477 1.00 . A A . 147 VAL HA 1 1
3 7048 1 1 147 VAL HB H 5.364 31.611 -8.823 1.00 . A A . 147 VAL HB 1 1
3 7049 1 1 147 VAL HG11 H 5.899 29.267 -8.463 1.00 . A A . 147 VAL HG11 1 1
3 7050 1 1 147 VAL HG12 H 6.135 30.177 -6.962 1.00 . A A . 147 VAL HG12 1 1
3 7051 1 1 147 VAL HG13 H 4.699 29.148 -7.160 1.00 . A A . 147 VAL HG13 1 1
3 7052 1 1 147 VAL HG21 H 4.126 29.934 -10.078 1.00 . A A . 147 VAL HG21 1 1
3 7053 1 1 147 VAL HG22 H 2.900 29.807 -8.803 1.00 . A A . 147 VAL HG22 1 1
3 7054 1 1 147 VAL HG23 H 3.069 31.309 -9.742 1.00 . A A . 147 VAL HG23 1 1
3 7055 1 1 147 VAL N N 2.985 31.139 -6.416 1.00 . A A . 147 VAL N 1 1
3 7056 1 1 147 VAL O O 2.278 33.407 -7.867 1.00 . A A . 147 VAL O 1 1
3 7057 1 1 148 SER C C 3.295 35.195 -10.125 1.00 . A A . 148 SER C 1 1
3 7058 1 1 148 SER CA C 4.066 35.383 -8.805 1.00 . A A . 148 SER CA 1 1
3 7059 1 1 148 SER CB C 5.359 36.169 -9.064 1.00 . A A . 148 SER CB 1 1
3 7060 1 1 148 SER H H 5.372 33.858 -8.049 1.00 . A A . 148 SER H 1 1
3 7061 1 1 148 SER HA H 3.443 35.962 -8.123 1.00 . A A . 148 SER HA 1 1
3 7062 1 1 148 SER HB2 H 5.941 36.228 -8.141 1.00 . A A . 148 SER HB2 1 1
3 7063 1 1 148 SER HB3 H 5.952 35.646 -9.816 1.00 . A A . 148 SER HB3 1 1
3 7064 1 1 148 SER HG H 4.937 38.060 -8.742 1.00 . A A . 148 SER HG 1 1
3 7065 1 1 148 SER N N 4.398 34.101 -8.157 1.00 . A A . 148 SER N 1 1
3 7066 1 1 148 SER O O 3.423 34.170 -10.797 1.00 . A A . 148 SER O 1 1
3 7067 1 1 148 SER OG O 5.080 37.484 -9.520 1.00 . A A . 148 SER OG 1 1
3 7068 1 1 149 GLU C C 2.591 36.092 -13.072 1.00 . A A . 149 GLU C 1 1
3 7069 1 1 149 GLU CA C 1.743 36.237 -11.787 1.00 . A A . 149 GLU CA 1 1
3 7070 1 1 149 GLU CB C 0.931 37.544 -11.862 1.00 . A A . 149 GLU CB 1 1
3 7071 1 1 149 GLU CD C -0.911 38.983 -10.889 1.00 . A A . 149 GLU CD 1 1
3 7072 1 1 149 GLU CG C -0.126 37.664 -10.755 1.00 . A A . 149 GLU CG 1 1
3 7073 1 1 149 GLU H H 2.535 37.040 -9.959 1.00 . A A . 149 GLU H 1 1
3 7074 1 1 149 GLU HA H 1.043 35.400 -11.773 1.00 . A A . 149 GLU HA 1 1
3 7075 1 1 149 GLU HB2 H 1.614 38.393 -11.801 1.00 . A A . 149 GLU HB2 1 1
3 7076 1 1 149 GLU HB3 H 0.421 37.587 -12.825 1.00 . A A . 149 GLU HB3 1 1
3 7077 1 1 149 GLU HG2 H -0.810 36.813 -10.825 1.00 . A A . 149 GLU HG2 1 1
3 7078 1 1 149 GLU HG3 H 0.359 37.621 -9.777 1.00 . A A . 149 GLU HG3 1 1
3 7079 1 1 149 GLU N N 2.535 36.215 -10.542 1.00 . A A . 149 GLU N 1 1
3 7080 1 1 149 GLU O O 2.061 35.780 -14.141 1.00 . A A . 149 GLU O 1 1
3 7081 1 1 149 GLU OE1 O -1.937 39.019 -11.613 1.00 . A A . 149 GLU OE1 1 1
3 7082 1 1 149 GLU OE2 O -0.513 40.000 -10.269 1.00 . A A . 149 GLU OE2 1 1
3 7083 1 1 150 GLU C C 5.112 34.609 -14.432 1.00 . A A . 150 GLU C 1 1
3 7084 1 1 150 GLU CA C 4.886 36.097 -14.058 1.00 . A A . 150 GLU CA 1 1
3 7085 1 1 150 GLU CB C 6.197 36.777 -13.623 1.00 . A A . 150 GLU CB 1 1
3 7086 1 1 150 GLU CD C 8.401 37.824 -14.310 1.00 . A A . 150 GLU CD 1 1
3 7087 1 1 150 GLU CG C 7.242 36.905 -14.741 1.00 . A A . 150 GLU CG 1 1
3 7088 1 1 150 GLU H H 4.252 36.569 -12.068 1.00 . A A . 150 GLU H 1 1
3 7089 1 1 150 GLU HA H 4.519 36.603 -14.952 1.00 . A A . 150 GLU HA 1 1
3 7090 1 1 150 GLU HB2 H 5.959 37.784 -13.276 1.00 . A A . 150 GLU HB2 1 1
3 7091 1 1 150 GLU HB3 H 6.631 36.226 -12.788 1.00 . A A . 150 GLU HB3 1 1
3 7092 1 1 150 GLU HG2 H 7.636 35.918 -14.989 1.00 . A A . 150 GLU HG2 1 1
3 7093 1 1 150 GLU HG3 H 6.759 37.311 -15.634 1.00 . A A . 150 GLU HG3 1 1
3 7094 1 1 150 GLU N N 3.909 36.296 -12.979 1.00 . A A . 150 GLU N 1 1
3 7095 1 1 150 GLU O O 5.640 34.319 -15.510 1.00 . A A . 150 GLU O 1 1
3 7096 1 1 150 GLU OE1 O 9.352 37.345 -13.645 1.00 . A A . 150 GLU OE1 1 1
3 7097 1 1 150 GLU OE2 O 8.378 39.036 -14.643 1.00 . A A . 150 GLU OE2 1 1
3 7098 1 1 151 GLU C C 3.693 31.336 -13.809 1.00 . A A . 151 GLU C 1 1
3 7099 1 1 151 GLU CA C 4.964 32.204 -13.708 1.00 . A A . 151 GLU CA 1 1
3 7100 1 1 151 GLU CB C 5.870 31.727 -12.557 1.00 . A A . 151 GLU CB 1 1
3 7101 1 1 151 GLU CD C 8.202 31.764 -11.529 1.00 . A A . 151 GLU CD 1 1
3 7102 1 1 151 GLU CG C 7.244 32.422 -12.544 1.00 . A A . 151 GLU CG 1 1
3 7103 1 1 151 GLU H H 4.214 33.968 -12.747 1.00 . A A . 151 GLU H 1 1
3 7104 1 1 151 GLU HA H 5.512 32.024 -14.633 1.00 . A A . 151 GLU HA 1 1
3 7105 1 1 151 GLU HB2 H 5.372 31.898 -11.602 1.00 . A A . 151 GLU HB2 1 1
3 7106 1 1 151 GLU HB3 H 6.030 30.656 -12.672 1.00 . A A . 151 GLU HB3 1 1
3 7107 1 1 151 GLU HG2 H 7.675 32.376 -13.547 1.00 . A A . 151 GLU HG2 1 1
3 7108 1 1 151 GLU HG3 H 7.116 33.478 -12.290 1.00 . A A . 151 GLU HG3 1 1
3 7109 1 1 151 GLU N N 4.699 33.656 -13.582 1.00 . A A . 151 GLU N 1 1
3 7110 1 1 151 GLU O O 2.724 31.552 -13.045 1.00 . A A . 151 GLU O 1 1
3 7111 1 1 151 GLU OXT O 3.670 30.432 -14.676 1.00 . A A . 151 GLU OXT 1 1
3 7112 1 1 151 GLU OE1 O 8.136 32.071 -10.316 1.00 . A A . 151 GLU OE1 1 1
3 7113 1 1 151 GLU OE2 O 9.057 30.929 -11.938 1.00 . A A . 151 GLU OE2 1 1
4 7114 1 1 1 MET C C -20.942 18.581 6.122 1.00 . A A . 1 MET C 1 1
4 7115 1 1 1 MET CA C -21.523 18.214 7.490 1.00 . A A . 1 MET CA 1 1
4 7116 1 1 1 MET CB C -20.408 18.128 8.558 1.00 . A A . 1 MET CB 1 1
4 7117 1 1 1 MET CE C -16.930 17.947 8.312 1.00 . A A . 1 MET CE 1 1
4 7118 1 1 1 MET CG C -19.497 16.889 8.466 1.00 . A A . 1 MET CG 1 1
4 7119 1 1 1 MET H1 H -21.802 16.209 7.060 1.00 . A A . 1 MET H1 1 1
4 7120 1 1 1 MET H2 H -23.132 17.117 6.790 1.00 . A A . 1 MET H2 1 1
4 7121 1 1 1 MET H3 H -22.709 16.735 8.322 1.00 . A A . 1 MET H3 1 1
4 7122 1 1 1 MET HA H -22.179 19.035 7.783 1.00 . A A . 1 MET HA 1 1
4 7123 1 1 1 MET HB2 H -19.791 19.025 8.480 1.00 . A A . 1 MET HB2 1 1
4 7124 1 1 1 MET HB3 H -20.865 18.139 9.547 1.00 . A A . 1 MET HB3 1 1
4 7125 1 1 1 MET HE1 H -15.950 18.108 8.762 1.00 . A A . 1 MET HE1 1 1
4 7126 1 1 1 MET HE2 H -16.806 17.398 7.378 1.00 . A A . 1 MET HE2 1 1
4 7127 1 1 1 MET HE3 H -17.391 18.913 8.105 1.00 . A A . 1 MET HE3 1 1
4 7128 1 1 1 MET HG2 H -20.061 16.023 8.814 1.00 . A A . 1 MET HG2 1 1
4 7129 1 1 1 MET HG3 H -19.212 16.711 7.429 1.00 . A A . 1 MET HG3 1 1
4 7130 1 1 1 MET N N -22.351 16.979 7.412 1.00 . A A . 1 MET N 1 1
4 7131 1 1 1 MET O O -20.441 17.713 5.410 1.00 . A A . 1 MET O 1 1
4 7132 1 1 1 MET SD S -17.973 16.989 9.449 1.00 . A A . 1 MET SD 1 1
4 7133 1 1 2 GLN C C -19.730 21.830 4.920 1.00 . A A . 2 GLN C 1 1
4 7134 1 1 2 GLN CA C -20.371 20.470 4.567 1.00 . A A . 2 GLN CA 1 1
4 7135 1 1 2 GLN CB C -21.429 20.655 3.457 1.00 . A A . 2 GLN CB 1 1
4 7136 1 1 2 GLN CD C -20.724 18.776 1.865 1.00 . A A . 2 GLN CD 1 1
4 7137 1 1 2 GLN CG C -21.842 19.361 2.732 1.00 . A A . 2 GLN CG 1 1
4 7138 1 1 2 GLN H H -21.415 20.525 6.405 1.00 . A A . 2 GLN H 1 1
4 7139 1 1 2 GLN HA H -19.573 19.824 4.196 1.00 . A A . 2 GLN HA 1 1
4 7140 1 1 2 GLN HB2 H -22.320 21.109 3.894 1.00 . A A . 2 GLN HB2 1 1
4 7141 1 1 2 GLN HB3 H -21.049 21.351 2.707 1.00 . A A . 2 GLN HB3 1 1
4 7142 1 1 2 GLN HE21 H -20.872 20.237 0.457 1.00 . A A . 2 GLN HE21 1 1
4 7143 1 1 2 GLN HE22 H -19.659 18.988 0.191 1.00 . A A . 2 GLN HE22 1 1
4 7144 1 1 2 GLN HG2 H -22.173 18.617 3.455 1.00 . A A . 2 GLN HG2 1 1
4 7145 1 1 2 GLN HG3 H -22.689 19.588 2.084 1.00 . A A . 2 GLN HG3 1 1
4 7146 1 1 2 GLN N N -20.996 19.866 5.759 1.00 . A A . 2 GLN N 1 1
4 7147 1 1 2 GLN NE2 N -20.394 19.398 0.750 1.00 . A A . 2 GLN NE2 1 1
4 7148 1 1 2 GLN O O -20.030 22.420 5.962 1.00 . A A . 2 GLN O 1 1
4 7149 1 1 2 GLN OE1 O -20.122 17.754 2.165 1.00 . A A . 2 GLN OE1 1 1
4 7150 1 1 3 ASN C C -18.038 24.294 2.721 1.00 . A A . 3 ASN C 1 1
4 7151 1 1 3 ASN CA C -18.245 23.674 4.122 1.00 . A A . 3 ASN CA 1 1
4 7152 1 1 3 ASN CB C -16.927 23.570 4.920 1.00 . A A . 3 ASN CB 1 1
4 7153 1 1 3 ASN CG C -15.818 22.846 4.170 1.00 . A A . 3 ASN CG 1 1
4 7154 1 1 3 ASN H H -18.693 21.817 3.194 1.00 . A A . 3 ASN H 1 1
4 7155 1 1 3 ASN HA H -18.916 24.343 4.666 1.00 . A A . 3 ASN HA 1 1
4 7156 1 1 3 ASN HB2 H -16.570 24.573 5.154 1.00 . A A . 3 ASN HB2 1 1
4 7157 1 1 3 ASN HB3 H -17.113 23.069 5.870 1.00 . A A . 3 ASN HB3 1 1
4 7158 1 1 3 ASN HD21 H -16.192 21.080 5.090 1.00 . A A . 3 ASN HD21 1 1
4 7159 1 1 3 ASN HD22 H -14.882 21.107 3.913 1.00 . A A . 3 ASN HD22 1 1
4 7160 1 1 3 ASN N N -18.865 22.344 4.040 1.00 . A A . 3 ASN N 1 1
4 7161 1 1 3 ASN ND2 N -15.627 21.568 4.414 1.00 . A A . 3 ASN ND2 1 1
4 7162 1 1 3 ASN O O -18.258 23.633 1.700 1.00 . A A . 3 ASN O 1 1
4 7163 1 1 3 ASN OD1 O -15.108 23.418 3.354 1.00 . A A . 3 ASN OD1 1 1
4 7164 1 1 4 HIS C C -15.917 27.105 1.675 1.00 . A A . 4 HIS C 1 1
4 7165 1 1 4 HIS CA C -17.181 26.250 1.444 1.00 . A A . 4 HIS CA 1 1
4 7166 1 1 4 HIS CB C -18.367 27.094 0.946 1.00 . A A . 4 HIS CB 1 1
4 7167 1 1 4 HIS CD2 C -18.236 26.859 -1.604 1.00 . A A . 4 HIS CD2 1 1
4 7168 1 1 4 HIS CE1 C -17.890 28.963 -2.170 1.00 . A A . 4 HIS CE1 1 1
4 7169 1 1 4 HIS CG C -18.197 27.612 -0.460 1.00 . A A . 4 HIS CG 1 1
4 7170 1 1 4 HIS H H -17.412 26.027 3.544 1.00 . A A . 4 HIS H 1 1
4 7171 1 1 4 HIS HA H -16.940 25.512 0.678 1.00 . A A . 4 HIS HA 1 1
4 7172 1 1 4 HIS HB2 H -19.270 26.483 0.964 1.00 . A A . 4 HIS HB2 1 1
4 7173 1 1 4 HIS HB3 H -18.521 27.935 1.626 1.00 . A A . 4 HIS HB3 1 1
4 7174 1 1 4 HIS HD1 H -17.921 29.728 -0.215 1.00 . A A . 4 HIS HD1 1 1
4 7175 1 1 4 HIS HD2 H -18.390 25.788 -1.653 1.00 . A A . 4 HIS HD2 1 1
4 7176 1 1 4 HIS HE1 H -17.725 29.864 -2.752 1.00 . A A . 4 HIS HE1 1 1
4 7177 1 1 4 HIS N N -17.586 25.550 2.670 1.00 . A A . 4 HIS N 1 1
4 7178 1 1 4 HIS ND1 N -17.986 28.923 -0.829 1.00 . A A . 4 HIS ND1 1 1
4 7179 1 1 4 HIS NE2 N -18.040 27.729 -2.685 1.00 . A A . 4 HIS NE2 1 1
4 7180 1 1 4 HIS O O -15.623 27.509 2.804 1.00 . A A . 4 HIS O 1 1
4 7181 1 1 5 ASP C C -13.751 28.952 -0.725 1.00 . A A . 5 ASP C 1 1
4 7182 1 1 5 ASP CA C -13.929 28.184 0.606 1.00 . A A . 5 ASP CA 1 1
4 7183 1 1 5 ASP CB C -12.745 27.234 0.878 1.00 . A A . 5 ASP CB 1 1
4 7184 1 1 5 ASP CG C -11.401 27.952 1.099 1.00 . A A . 5 ASP CG 1 1
4 7185 1 1 5 ASP H H -15.506 27.090 -0.299 1.00 . A A . 5 ASP H 1 1
4 7186 1 1 5 ASP HA H -13.976 28.921 1.410 1.00 . A A . 5 ASP HA 1 1
4 7187 1 1 5 ASP HB2 H -12.963 26.647 1.774 1.00 . A A . 5 ASP HB2 1 1
4 7188 1 1 5 ASP HB3 H -12.657 26.538 0.040 1.00 . A A . 5 ASP HB3 1 1
4 7189 1 1 5 ASP N N -15.171 27.394 0.606 1.00 . A A . 5 ASP N 1 1
4 7190 1 1 5 ASP O O -14.429 28.658 -1.714 1.00 . A A . 5 ASP O 1 1
4 7191 1 1 5 ASP OD1 O -11.393 29.090 1.627 1.00 . A A . 5 ASP OD1 1 1
4 7192 1 1 5 ASP OD2 O -10.346 27.373 0.750 1.00 . A A . 5 ASP OD2 1 1
4 7193 1 1 6 LEU C C -11.134 30.833 -2.327 1.00 . A A . 6 LEU C 1 1
4 7194 1 1 6 LEU CA C -12.611 30.846 -1.888 1.00 . A A . 6 LEU CA 1 1
4 7195 1 1 6 LEU CB C -13.122 32.250 -1.489 1.00 . A A . 6 LEU CB 1 1
4 7196 1 1 6 LEU CD1 C -12.353 33.479 -3.627 1.00 . A A . 6 LEU CD1 1 1
4 7197 1 1 6 LEU CD2 C -14.711 32.733 -3.421 1.00 . A A . 6 LEU CD2 1 1
4 7198 1 1 6 LEU CG C -13.489 33.216 -2.636 1.00 . A A . 6 LEU CG 1 1
4 7199 1 1 6 LEU H H -12.283 30.061 0.078 1.00 . A A . 6 LEU H 1 1
4 7200 1 1 6 LEU HA H -13.204 30.503 -2.734 1.00 . A A . 6 LEU HA 1 1
4 7201 1 1 6 LEU HB2 H -14.019 32.133 -0.879 1.00 . A A . 6 LEU HB2 1 1
4 7202 1 1 6 LEU HB3 H -12.378 32.734 -0.855 1.00 . A A . 6 LEU HB3 1 1
4 7203 1 1 6 LEU HD11 H -12.635 34.299 -4.287 1.00 . A A . 6 LEU HD11 1 1
4 7204 1 1 6 LEU HD12 H -12.159 32.597 -4.233 1.00 . A A . 6 LEU HD12 1 1
4 7205 1 1 6 LEU HD13 H -11.449 33.762 -3.084 1.00 . A A . 6 LEU HD13 1 1
4 7206 1 1 6 LEU HD21 H -15.013 33.501 -4.134 1.00 . A A . 6 LEU HD21 1 1
4 7207 1 1 6 LEU HD22 H -15.538 32.550 -2.735 1.00 . A A . 6 LEU HD22 1 1
4 7208 1 1 6 LEU HD23 H -14.485 31.816 -3.964 1.00 . A A . 6 LEU HD23 1 1
4 7209 1 1 6 LEU HG H -13.751 34.170 -2.179 1.00 . A A . 6 LEU HG 1 1
4 7210 1 1 6 LEU N N -12.835 29.927 -0.764 1.00 . A A . 6 LEU N 1 1
4 7211 1 1 6 LEU O O -10.257 31.347 -1.628 1.00 . A A . 6 LEU O 1 1
4 7212 1 1 7 GLU C C -9.505 30.909 -5.457 1.00 . A A . 7 GLU C 1 1
4 7213 1 1 7 GLU CA C -9.528 30.155 -4.114 1.00 . A A . 7 GLU CA 1 1
4 7214 1 1 7 GLU CB C -9.095 28.683 -4.260 1.00 . A A . 7 GLU CB 1 1
4 7215 1 1 7 GLU CD C -8.361 26.562 -3.090 1.00 . A A . 7 GLU CD 1 1
4 7216 1 1 7 GLU CG C -8.952 27.973 -2.908 1.00 . A A . 7 GLU CG 1 1
4 7217 1 1 7 GLU H H -11.635 29.830 -3.993 1.00 . A A . 7 GLU H 1 1
4 7218 1 1 7 GLU HA H -8.789 30.639 -3.473 1.00 . A A . 7 GLU HA 1 1
4 7219 1 1 7 GLU HB2 H -9.820 28.145 -4.871 1.00 . A A . 7 GLU HB2 1 1
4 7220 1 1 7 GLU HB3 H -8.129 28.657 -4.766 1.00 . A A . 7 GLU HB3 1 1
4 7221 1 1 7 GLU HG2 H -8.302 28.567 -2.259 1.00 . A A . 7 GLU HG2 1 1
4 7222 1 1 7 GLU HG3 H -9.932 27.904 -2.428 1.00 . A A . 7 GLU HG3 1 1
4 7223 1 1 7 GLU N N -10.860 30.244 -3.494 1.00 . A A . 7 GLU N 1 1
4 7224 1 1 7 GLU O O -9.696 30.328 -6.530 1.00 . A A . 7 GLU O 1 1
4 7225 1 1 7 GLU OE1 O -9.129 25.606 -3.362 1.00 . A A . 7 GLU OE1 1 1
4 7226 1 1 7 GLU OE2 O -7.121 26.401 -2.965 1.00 . A A . 7 GLU OE2 1 1
4 7227 1 1 8 SER C C -7.974 32.904 -7.392 1.00 . A A . 8 SER C 1 1
4 7228 1 1 8 SER CA C -9.234 33.143 -6.543 1.00 . A A . 8 SER CA 1 1
4 7229 1 1 8 SER CB C -9.301 34.598 -6.052 1.00 . A A . 8 SER CB 1 1
4 7230 1 1 8 SER H H -9.182 32.650 -4.481 1.00 . A A . 8 SER H 1 1
4 7231 1 1 8 SER HA H -10.099 32.974 -7.186 1.00 . A A . 8 SER HA 1 1
4 7232 1 1 8 SER HB2 H -9.095 35.274 -6.884 1.00 . A A . 8 SER HB2 1 1
4 7233 1 1 8 SER HB3 H -10.308 34.797 -5.684 1.00 . A A . 8 SER HB3 1 1
4 7234 1 1 8 SER HG H -8.483 35.750 -4.688 1.00 . A A . 8 SER HG 1 1
4 7235 1 1 8 SER N N -9.316 32.231 -5.392 1.00 . A A . 8 SER N 1 1
4 7236 1 1 8 SER O O -8.066 32.555 -8.573 1.00 . A A . 8 SER O 1 1
4 7237 1 1 8 SER OG O -8.372 34.829 -4.998 1.00 . A A . 8 SER OG 1 1
4 7238 1 1 9 ILE C C -5.234 31.252 -7.394 1.00 . A A . 9 ILE C 1 1
4 7239 1 1 9 ILE CA C -5.471 32.782 -7.371 1.00 . A A . 9 ILE CA 1 1
4 7240 1 1 9 ILE CB C -4.376 33.532 -6.563 1.00 . A A . 9 ILE CB 1 1
4 7241 1 1 9 ILE CD1 C -4.898 35.867 -7.611 1.00 . A A . 9 ILE CD1 1 1
4 7242 1 1 9 ILE CG1 C -4.685 35.034 -6.338 1.00 . A A . 9 ILE CG1 1 1
4 7243 1 1 9 ILE CG2 C -2.988 33.411 -7.216 1.00 . A A . 9 ILE CG2 1 1
4 7244 1 1 9 ILE H H -6.851 33.415 -5.839 1.00 . A A . 9 ILE H 1 1
4 7245 1 1 9 ILE HA H -5.451 33.142 -8.400 1.00 . A A . 9 ILE HA 1 1
4 7246 1 1 9 ILE HB H -4.314 33.071 -5.576 1.00 . A A . 9 ILE HB 1 1
4 7247 1 1 9 ILE HD11 H -4.004 35.846 -8.235 1.00 . A A . 9 ILE HD11 1 1
4 7248 1 1 9 ILE HD12 H -5.748 35.486 -8.177 1.00 . A A . 9 ILE HD12 1 1
4 7249 1 1 9 ILE HD13 H -5.100 36.901 -7.331 1.00 . A A . 9 ILE HD13 1 1
4 7250 1 1 9 ILE HG12 H -5.572 35.131 -5.713 1.00 . A A . 9 ILE HG12 1 1
4 7251 1 1 9 ILE HG13 H -3.863 35.480 -5.774 1.00 . A A . 9 ILE HG13 1 1
4 7252 1 1 9 ILE HG21 H -2.274 34.057 -6.705 1.00 . A A . 9 ILE HG21 1 1
4 7253 1 1 9 ILE HG22 H -2.620 32.393 -7.124 1.00 . A A . 9 ILE HG22 1 1
4 7254 1 1 9 ILE HG23 H -3.028 33.690 -8.270 1.00 . A A . 9 ILE HG23 1 1
4 7255 1 1 9 ILE N N -6.793 33.083 -6.794 1.00 . A A . 9 ILE N 1 1
4 7256 1 1 9 ILE O O -5.799 30.520 -6.575 1.00 . A A . 9 ILE O 1 1
4 7257 1 1 10 LYS C C -2.589 29.121 -7.701 1.00 . A A . 10 LYS C 1 1
4 7258 1 1 10 LYS CA C -3.937 29.357 -8.404 1.00 . A A . 10 LYS CA 1 1
4 7259 1 1 10 LYS CB C -3.870 28.905 -9.881 1.00 . A A . 10 LYS CB 1 1
4 7260 1 1 10 LYS CD C -2.542 29.097 -12.085 1.00 . A A . 10 LYS CD 1 1
4 7261 1 1 10 LYS CE C -3.727 28.644 -12.949 1.00 . A A . 10 LYS CE 1 1
4 7262 1 1 10 LYS CG C -2.969 29.781 -10.776 1.00 . A A . 10 LYS CG 1 1
4 7263 1 1 10 LYS H H -3.964 31.440 -8.934 1.00 . A A . 10 LYS H 1 1
4 7264 1 1 10 LYS HA H -4.665 28.721 -7.899 1.00 . A A . 10 LYS HA 1 1
4 7265 1 1 10 LYS HB2 H -3.505 27.877 -9.910 1.00 . A A . 10 LYS HB2 1 1
4 7266 1 1 10 LYS HB3 H -4.881 28.906 -10.294 1.00 . A A . 10 LYS HB3 1 1
4 7267 1 1 10 LYS HD2 H -1.935 29.804 -12.653 1.00 . A A . 10 LYS HD2 1 1
4 7268 1 1 10 LYS HD3 H -1.918 28.233 -11.845 1.00 . A A . 10 LYS HD3 1 1
4 7269 1 1 10 LYS HE2 H -4.296 27.887 -12.401 1.00 . A A . 10 LYS HE2 1 1
4 7270 1 1 10 LYS HE3 H -4.386 29.500 -13.120 1.00 . A A . 10 LYS HE3 1 1
4 7271 1 1 10 LYS HG2 H -3.495 30.706 -11.016 1.00 . A A . 10 LYS HG2 1 1
4 7272 1 1 10 LYS HG3 H -2.059 30.042 -10.236 1.00 . A A . 10 LYS HG3 1 1
4 7273 1 1 10 LYS HZ1 H -4.049 27.764 -14.804 1.00 . A A . 10 LYS HZ1 1 1
4 7274 1 1 10 LYS HZ2 H -2.635 27.314 -14.123 1.00 . A A . 10 LYS HZ2 1 1
4 7275 1 1 10 LYS HZ3 H -2.785 28.793 -14.797 1.00 . A A . 10 LYS HZ3 1 1
4 7276 1 1 10 LYS N N -4.391 30.763 -8.317 1.00 . A A . 10 LYS N 1 1
4 7277 1 1 10 LYS NZ N -3.268 28.091 -14.251 1.00 . A A . 10 LYS NZ 1 1
4 7278 1 1 10 LYS O O -1.785 30.040 -7.544 1.00 . A A . 10 LYS O 1 1
4 7279 1 1 11 GLN C C -0.640 26.056 -7.706 1.00 . A A . 11 GLN C 1 1
4 7280 1 1 11 GLN CA C -0.965 27.375 -6.985 1.00 . A A . 11 GLN CA 1 1
4 7281 1 1 11 GLN CB C -0.862 27.148 -5.462 1.00 . A A . 11 GLN CB 1 1
4 7282 1 1 11 GLN CD C -2.744 28.373 -4.231 1.00 . A A . 11 GLN CD 1 1
4 7283 1 1 11 GLN CG C -1.247 28.319 -4.541 1.00 . A A . 11 GLN CG 1 1
4 7284 1 1 11 GLN H H -3.003 27.162 -7.558 1.00 . A A . 11 GLN H 1 1
4 7285 1 1 11 GLN HA H -0.209 28.109 -7.273 1.00 . A A . 11 GLN HA 1 1
4 7286 1 1 11 GLN HB2 H -1.454 26.273 -5.190 1.00 . A A . 11 GLN HB2 1 1
4 7287 1 1 11 GLN HB3 H 0.181 26.914 -5.252 1.00 . A A . 11 GLN HB3 1 1
4 7288 1 1 11 GLN HE21 H -2.691 26.744 -3.013 1.00 . A A . 11 GLN HE21 1 1
4 7289 1 1 11 GLN HE22 H -4.258 27.505 -3.264 1.00 . A A . 11 GLN HE22 1 1
4 7290 1 1 11 GLN HG2 H -0.718 28.197 -3.596 1.00 . A A . 11 GLN HG2 1 1
4 7291 1 1 11 GLN HG3 H -0.921 29.261 -4.983 1.00 . A A . 11 GLN HG3 1 1
4 7292 1 1 11 GLN N N -2.296 27.860 -7.376 1.00 . A A . 11 GLN N 1 1
4 7293 1 1 11 GLN NE2 N -3.264 27.460 -3.435 1.00 . A A . 11 GLN NE2 1 1
4 7294 1 1 11 GLN O O -1.547 25.298 -8.061 1.00 . A A . 11 GLN O 1 1
4 7295 1 1 11 GLN OE1 O -3.474 29.239 -4.692 1.00 . A A . 11 GLN OE1 1 1
4 7296 1 1 12 ALA C C 1.133 23.528 -6.947 1.00 . A A . 12 ALA C 1 1
4 7297 1 1 12 ALA CA C 1.116 24.405 -8.208 1.00 . A A . 12 ALA CA 1 1
4 7298 1 1 12 ALA CB C 2.509 24.509 -8.841 1.00 . A A . 12 ALA CB 1 1
4 7299 1 1 12 ALA H H 1.341 26.392 -7.496 1.00 . A A . 12 ALA H 1 1
4 7300 1 1 12 ALA HA H 0.443 23.955 -8.937 1.00 . A A . 12 ALA HA 1 1
4 7301 1 1 12 ALA HB1 H 2.866 23.512 -9.104 1.00 . A A . 12 ALA HB1 1 1
4 7302 1 1 12 ALA HB2 H 2.459 25.115 -9.746 1.00 . A A . 12 ALA HB2 1 1
4 7303 1 1 12 ALA HB3 H 3.209 24.961 -8.138 1.00 . A A . 12 ALA HB3 1 1
4 7304 1 1 12 ALA N N 0.649 25.745 -7.858 1.00 . A A . 12 ALA N 1 1
4 7305 1 1 12 ALA O O 1.915 23.787 -6.033 1.00 . A A . 12 ALA O 1 1
4 7306 1 1 13 ALA C C 1.432 20.430 -6.255 1.00 . A A . 13 ALA C 1 1
4 7307 1 1 13 ALA CA C 0.325 21.440 -5.894 1.00 . A A . 13 ALA CA 1 1
4 7308 1 1 13 ALA CB C -1.046 20.759 -5.827 1.00 . A A . 13 ALA CB 1 1
4 7309 1 1 13 ALA H H -0.327 22.358 -7.682 1.00 . A A . 13 ALA H 1 1
4 7310 1 1 13 ALA HA H 0.546 21.861 -4.914 1.00 . A A . 13 ALA HA 1 1
4 7311 1 1 13 ALA HB1 H -1.808 21.498 -5.583 1.00 . A A . 13 ALA HB1 1 1
4 7312 1 1 13 ALA HB2 H -1.286 20.294 -6.785 1.00 . A A . 13 ALA HB2 1 1
4 7313 1 1 13 ALA HB3 H -1.038 19.991 -5.052 1.00 . A A . 13 ALA HB3 1 1
4 7314 1 1 13 ALA N N 0.263 22.522 -6.873 1.00 . A A . 13 ALA N 1 1
4 7315 1 1 13 ALA O O 1.636 20.102 -7.429 1.00 . A A . 13 ALA O 1 1
4 7316 1 1 14 LEU C C 2.992 17.708 -4.610 1.00 . A A . 14 LEU C 1 1
4 7317 1 1 14 LEU CA C 3.298 19.043 -5.315 1.00 . A A . 14 LEU CA 1 1
4 7318 1 1 14 LEU CB C 4.508 19.742 -4.648 1.00 . A A . 14 LEU CB 1 1
4 7319 1 1 14 LEU CD1 C 6.241 19.921 -6.486 1.00 . A A . 14 LEU CD1 1 1
4 7320 1 1 14 LEU CD2 C 4.585 21.752 -6.277 1.00 . A A . 14 LEU CD2 1 1
4 7321 1 1 14 LEU CG C 5.368 20.696 -5.506 1.00 . A A . 14 LEU CG 1 1
4 7322 1 1 14 LEU H H 1.866 20.243 -4.306 1.00 . A A . 14 LEU H 1 1
4 7323 1 1 14 LEU HA H 3.536 18.828 -6.357 1.00 . A A . 14 LEU HA 1 1
4 7324 1 1 14 LEU HB2 H 4.155 20.294 -3.775 1.00 . A A . 14 LEU HB2 1 1
4 7325 1 1 14 LEU HB3 H 5.181 18.972 -4.270 1.00 . A A . 14 LEU HB3 1 1
4 7326 1 1 14 LEU HD11 H 6.842 20.615 -7.075 1.00 . A A . 14 LEU HD11 1 1
4 7327 1 1 14 LEU HD12 H 5.628 19.316 -7.154 1.00 . A A . 14 LEU HD12 1 1
4 7328 1 1 14 LEU HD13 H 6.913 19.282 -5.920 1.00 . A A . 14 LEU HD13 1 1
4 7329 1 1 14 LEU HD21 H 5.276 22.448 -6.750 1.00 . A A . 14 LEU HD21 1 1
4 7330 1 1 14 LEU HD22 H 3.946 22.299 -5.587 1.00 . A A . 14 LEU HD22 1 1
4 7331 1 1 14 LEU HD23 H 3.980 21.286 -7.052 1.00 . A A . 14 LEU HD23 1 1
4 7332 1 1 14 LEU HG H 6.037 21.223 -4.826 1.00 . A A . 14 LEU HG 1 1
4 7333 1 1 14 LEU N N 2.133 19.931 -5.235 1.00 . A A . 14 LEU N 1 1
4 7334 1 1 14 LEU O O 2.557 17.704 -3.454 1.00 . A A . 14 LEU O 1 1
4 7335 1 1 15 ILE C C 4.413 14.371 -4.992 1.00 . A A . 15 ILE C 1 1
4 7336 1 1 15 ILE CA C 3.173 15.227 -4.683 1.00 . A A . 15 ILE CA 1 1
4 7337 1 1 15 ILE CB C 1.870 14.491 -5.096 1.00 . A A . 15 ILE CB 1 1
4 7338 1 1 15 ILE CD1 C 0.725 13.185 -7.007 1.00 . A A . 15 ILE CD1 1 1
4 7339 1 1 15 ILE CG1 C 1.827 14.172 -6.604 1.00 . A A . 15 ILE CG1 1 1
4 7340 1 1 15 ILE CG2 C 0.621 15.272 -4.651 1.00 . A A . 15 ILE CG2 1 1
4 7341 1 1 15 ILE H H 3.578 16.662 -6.233 1.00 . A A . 15 ILE H 1 1
4 7342 1 1 15 ILE HA H 3.147 15.329 -3.598 1.00 . A A . 15 ILE HA 1 1
4 7343 1 1 15 ILE HB H 1.856 13.541 -4.559 1.00 . A A . 15 ILE HB 1 1
4 7344 1 1 15 ILE HD11 H -0.262 13.622 -6.861 1.00 . A A . 15 ILE HD11 1 1
4 7345 1 1 15 ILE HD12 H 0.848 12.938 -8.059 1.00 . A A . 15 ILE HD12 1 1
4 7346 1 1 15 ILE HD13 H 0.813 12.270 -6.419 1.00 . A A . 15 ILE HD13 1 1
4 7347 1 1 15 ILE HG12 H 1.707 15.094 -7.175 1.00 . A A . 15 ILE HG12 1 1
4 7348 1 1 15 ILE HG13 H 2.768 13.709 -6.891 1.00 . A A . 15 ILE HG13 1 1
4 7349 1 1 15 ILE HG21 H -0.284 14.701 -4.857 1.00 . A A . 15 ILE HG21 1 1
4 7350 1 1 15 ILE HG22 H 0.665 15.452 -3.583 1.00 . A A . 15 ILE HG22 1 1
4 7351 1 1 15 ILE HG23 H 0.567 16.232 -5.161 1.00 . A A . 15 ILE HG23 1 1
4 7352 1 1 15 ILE N N 3.261 16.579 -5.273 1.00 . A A . 15 ILE N 1 1
4 7353 1 1 15 ILE O O 5.132 14.605 -5.967 1.00 . A A . 15 ILE O 1 1
4 7354 1 1 16 GLU C C 5.142 10.929 -4.028 1.00 . A A . 16 GLU C 1 1
4 7355 1 1 16 GLU CA C 5.699 12.331 -4.326 1.00 . A A . 16 GLU CA 1 1
4 7356 1 1 16 GLU CB C 6.852 12.660 -3.359 1.00 . A A . 16 GLU CB 1 1
4 7357 1 1 16 GLU CD C 8.830 14.240 -2.855 1.00 . A A . 16 GLU CD 1 1
4 7358 1 1 16 GLU CG C 7.596 13.947 -3.738 1.00 . A A . 16 GLU CG 1 1
4 7359 1 1 16 GLU H H 3.992 13.212 -3.405 1.00 . A A . 16 GLU H 1 1
4 7360 1 1 16 GLU HA H 6.085 12.333 -5.346 1.00 . A A . 16 GLU HA 1 1
4 7361 1 1 16 GLU HB2 H 6.457 12.744 -2.345 1.00 . A A . 16 GLU HB2 1 1
4 7362 1 1 16 GLU HB3 H 7.569 11.845 -3.378 1.00 . A A . 16 GLU HB3 1 1
4 7363 1 1 16 GLU HG2 H 7.914 13.848 -4.779 1.00 . A A . 16 GLU HG2 1 1
4 7364 1 1 16 GLU HG3 H 6.910 14.794 -3.669 1.00 . A A . 16 GLU HG3 1 1
4 7365 1 1 16 GLU N N 4.630 13.333 -4.185 1.00 . A A . 16 GLU N 1 1
4 7366 1 1 16 GLU O O 4.417 10.763 -3.044 1.00 . A A . 16 GLU O 1 1
4 7367 1 1 16 GLU OE1 O 8.814 13.954 -1.634 1.00 . A A . 16 GLU OE1 1 1
4 7368 1 1 16 GLU OE2 O 9.823 14.797 -3.381 1.00 . A A . 16 GLU OE2 1 1
4 7369 1 1 17 TYR C C 6.088 7.478 -4.970 1.00 . A A . 17 TYR C 1 1
4 7370 1 1 17 TYR CA C 4.992 8.541 -4.737 1.00 . A A . 17 TYR CA 1 1
4 7371 1 1 17 TYR CB C 3.789 8.313 -5.672 1.00 . A A . 17 TYR CB 1 1
4 7372 1 1 17 TYR CD1 C 4.528 7.113 -7.785 1.00 . A A . 17 TYR CD1 1 1
4 7373 1 1 17 TYR CD2 C 3.979 9.487 -7.920 1.00 . A A . 17 TYR CD2 1 1
4 7374 1 1 17 TYR CE1 C 4.848 7.107 -9.157 1.00 . A A . 17 TYR CE1 1 1
4 7375 1 1 17 TYR CE2 C 4.292 9.483 -9.293 1.00 . A A . 17 TYR CE2 1 1
4 7376 1 1 17 TYR CG C 4.106 8.306 -7.160 1.00 . A A . 17 TYR CG 1 1
4 7377 1 1 17 TYR CZ C 4.734 8.293 -9.915 1.00 . A A . 17 TYR CZ 1 1
4 7378 1 1 17 TYR H H 6.068 10.120 -5.653 1.00 . A A . 17 TYR H 1 1
4 7379 1 1 17 TYR HA H 4.635 8.400 -3.719 1.00 . A A . 17 TYR HA 1 1
4 7380 1 1 17 TYR HB2 H 3.331 7.356 -5.415 1.00 . A A . 17 TYR HB2 1 1
4 7381 1 1 17 TYR HB3 H 3.038 9.080 -5.475 1.00 . A A . 17 TYR HB3 1 1
4 7382 1 1 17 TYR HD1 H 4.620 6.201 -7.211 1.00 . A A . 17 TYR HD1 1 1
4 7383 1 1 17 TYR HD2 H 3.648 10.402 -7.446 1.00 . A A . 17 TYR HD2 1 1
4 7384 1 1 17 TYR HE1 H 5.183 6.201 -9.640 1.00 . A A . 17 TYR HE1 1 1
4 7385 1 1 17 TYR HE2 H 4.200 10.391 -9.872 1.00 . A A . 17 TYR HE2 1 1
4 7386 1 1 17 TYR HH H 4.906 9.142 -11.662 1.00 . A A . 17 TYR HH 1 1
4 7387 1 1 17 TYR N N 5.467 9.927 -4.858 1.00 . A A . 17 TYR N 1 1
4 7388 1 1 17 TYR O O 7.055 7.665 -5.716 1.00 . A A . 17 TYR O 1 1
4 7389 1 1 17 TYR OH O 5.047 8.277 -11.240 1.00 . A A . 17 TYR OH 1 1
4 7390 1 1 18 GLU C C 5.933 3.865 -4.386 1.00 . A A . 18 GLU C 1 1
4 7391 1 1 18 GLU CA C 6.783 5.148 -4.345 1.00 . A A . 18 GLU CA 1 1
4 7392 1 1 18 GLU CB C 7.687 5.204 -3.100 1.00 . A A . 18 GLU CB 1 1
4 7393 1 1 18 GLU CD C 9.633 4.219 -1.822 1.00 . A A . 18 GLU CD 1 1
4 7394 1 1 18 GLU CG C 8.673 4.034 -3.012 1.00 . A A . 18 GLU CG 1 1
4 7395 1 1 18 GLU H H 5.105 6.271 -3.710 1.00 . A A . 18 GLU H 1 1
4 7396 1 1 18 GLU HA H 7.417 5.169 -5.231 1.00 . A A . 18 GLU HA 1 1
4 7397 1 1 18 GLU HB2 H 8.261 6.130 -3.135 1.00 . A A . 18 GLU HB2 1 1
4 7398 1 1 18 GLU HB3 H 7.071 5.220 -2.199 1.00 . A A . 18 GLU HB3 1 1
4 7399 1 1 18 GLU HG2 H 8.120 3.098 -2.904 1.00 . A A . 18 GLU HG2 1 1
4 7400 1 1 18 GLU HG3 H 9.242 3.977 -3.942 1.00 . A A . 18 GLU HG3 1 1
4 7401 1 1 18 GLU N N 5.904 6.320 -4.338 1.00 . A A . 18 GLU N 1 1
4 7402 1 1 18 GLU O O 5.154 3.594 -3.466 1.00 . A A . 18 GLU O 1 1
4 7403 1 1 18 GLU OE1 O 10.675 4.900 -1.977 1.00 . A A . 18 GLU OE1 1 1
4 7404 1 1 18 GLU OE2 O 9.356 3.678 -0.723 1.00 . A A . 18 GLU OE2 1 1
4 7405 1 1 19 VAL C C 6.114 0.639 -5.129 1.00 . A A . 19 VAL C 1 1
4 7406 1 1 19 VAL CA C 5.308 1.830 -5.664 1.00 . A A . 19 VAL CA 1 1
4 7407 1 1 19 VAL CB C 4.789 1.681 -7.110 1.00 . A A . 19 VAL CB 1 1
4 7408 1 1 19 VAL CG1 C 5.829 1.897 -8.212 1.00 . A A . 19 VAL CG1 1 1
4 7409 1 1 19 VAL CG2 C 4.099 0.334 -7.330 1.00 . A A . 19 VAL CG2 1 1
4 7410 1 1 19 VAL H H 6.750 3.325 -6.162 1.00 . A A . 19 VAL H 1 1
4 7411 1 1 19 VAL HA H 4.403 1.880 -5.058 1.00 . A A . 19 VAL HA 1 1
4 7412 1 1 19 VAL HB H 4.033 2.452 -7.248 1.00 . A A . 19 VAL HB 1 1
4 7413 1 1 19 VAL HG11 H 6.190 2.923 -8.184 1.00 . A A . 19 VAL HG11 1 1
4 7414 1 1 19 VAL HG12 H 6.659 1.211 -8.082 1.00 . A A . 19 VAL HG12 1 1
4 7415 1 1 19 VAL HG13 H 5.375 1.725 -9.189 1.00 . A A . 19 VAL HG13 1 1
4 7416 1 1 19 VAL HG21 H 3.344 0.175 -6.562 1.00 . A A . 19 VAL HG21 1 1
4 7417 1 1 19 VAL HG22 H 3.612 0.338 -8.305 1.00 . A A . 19 VAL HG22 1 1
4 7418 1 1 19 VAL HG23 H 4.823 -0.479 -7.307 1.00 . A A . 19 VAL HG23 1 1
4 7419 1 1 19 VAL N N 6.048 3.087 -5.468 1.00 . A A . 19 VAL N 1 1
4 7420 1 1 19 VAL O O 7.103 0.192 -5.721 1.00 . A A . 19 VAL O 1 1
4 7421 1 1 20 ARG C C 5.347 -2.224 -3.384 1.00 . A A . 20 ARG C 1 1
4 7422 1 1 20 ARG CA C 6.251 -0.992 -3.211 1.00 . A A . 20 ARG CA 1 1
4 7423 1 1 20 ARG CB C 6.375 -0.539 -1.737 1.00 . A A . 20 ARG CB 1 1
4 7424 1 1 20 ARG CD C 8.463 -1.859 -1.036 1.00 . A A . 20 ARG CD 1 1
4 7425 1 1 20 ARG CG C 6.985 -1.555 -0.757 1.00 . A A . 20 ARG CG 1 1
4 7426 1 1 20 ARG CZ C 9.930 -1.249 0.901 1.00 . A A . 20 ARG CZ 1 1
4 7427 1 1 20 ARG H H 4.877 0.599 -3.554 1.00 . A A . 20 ARG H 1 1
4 7428 1 1 20 ARG HA H 7.235 -1.237 -3.610 1.00 . A A . 20 ARG HA 1 1
4 7429 1 1 20 ARG HB2 H 6.977 0.372 -1.699 1.00 . A A . 20 ARG HB2 1 1
4 7430 1 1 20 ARG HB3 H 5.379 -0.284 -1.370 1.00 . A A . 20 ARG HB3 1 1
4 7431 1 1 20 ARG HD2 H 8.660 -2.904 -0.793 1.00 . A A . 20 ARG HD2 1 1
4 7432 1 1 20 ARG HD3 H 8.668 -1.731 -2.097 1.00 . A A . 20 ARG HD3 1 1
4 7433 1 1 20 ARG HE H 9.622 -0.101 -0.680 1.00 . A A . 20 ARG HE 1 1
4 7434 1 1 20 ARG HG2 H 6.882 -1.172 0.258 1.00 . A A . 20 ARG HG2 1 1
4 7435 1 1 20 ARG HG3 H 6.421 -2.480 -0.806 1.00 . A A . 20 ARG HG3 1 1
4 7436 1 1 20 ARG HH11 H 8.993 -2.984 1.183 1.00 . A A . 20 ARG HH11 1 1
4 7437 1 1 20 ARG HH12 H 10.060 -2.498 2.478 1.00 . A A . 20 ARG HH12 1 1
4 7438 1 1 20 ARG HH21 H 11.027 0.433 0.942 1.00 . A A . 20 ARG HH21 1 1
4 7439 1 1 20 ARG HH22 H 11.215 -0.622 2.310 1.00 . A A . 20 ARG HH22 1 1
4 7440 1 1 20 ARG N N 5.699 0.152 -3.954 1.00 . A A . 20 ARG N 1 1
4 7441 1 1 20 ARG NE N 9.372 -0.984 -0.267 1.00 . A A . 20 ARG NE 1 1
4 7442 1 1 20 ARG NH1 N 9.652 -2.331 1.574 1.00 . A A . 20 ARG NH1 1 1
4 7443 1 1 20 ARG NH2 N 10.779 -0.414 1.428 1.00 . A A . 20 ARG NH2 1 1
4 7444 1 1 20 ARG O O 4.142 -2.093 -3.590 1.00 . A A . 20 ARG O 1 1
4 7445 1 1 21 GLU C C 4.405 -4.926 -1.973 1.00 . A A . 21 GLU C 1 1
4 7446 1 1 21 GLU CA C 5.093 -4.667 -3.331 1.00 . A A . 21 GLU CA 1 1
4 7447 1 1 21 GLU CB C 5.993 -5.854 -3.726 1.00 . A A . 21 GLU CB 1 1
4 7448 1 1 21 GLU CD C 6.103 -8.119 -4.872 1.00 . A A . 21 GLU CD 1 1
4 7449 1 1 21 GLU CG C 5.190 -6.965 -4.418 1.00 . A A . 21 GLU CG 1 1
4 7450 1 1 21 GLU H H 6.888 -3.501 -3.113 1.00 . A A . 21 GLU H 1 1
4 7451 1 1 21 GLU HA H 4.318 -4.557 -4.092 1.00 . A A . 21 GLU HA 1 1
4 7452 1 1 21 GLU HB2 H 6.763 -5.513 -4.418 1.00 . A A . 21 GLU HB2 1 1
4 7453 1 1 21 GLU HB3 H 6.484 -6.249 -2.837 1.00 . A A . 21 GLU HB3 1 1
4 7454 1 1 21 GLU HG2 H 4.430 -7.343 -3.731 1.00 . A A . 21 GLU HG2 1 1
4 7455 1 1 21 GLU HG3 H 4.674 -6.539 -5.281 1.00 . A A . 21 GLU HG3 1 1
4 7456 1 1 21 GLU N N 5.899 -3.434 -3.297 1.00 . A A . 21 GLU N 1 1
4 7457 1 1 21 GLU O O 4.942 -4.568 -0.922 1.00 . A A . 21 GLU O 1 1
4 7458 1 1 21 GLU OE1 O 6.364 -9.036 -4.058 1.00 . A A . 21 GLU OE1 1 1
4 7459 1 1 21 GLU OE2 O 6.544 -8.129 -6.048 1.00 . A A . 21 GLU OE2 1 1
4 7460 1 1 22 GLN C C 3.359 -7.221 -0.074 1.00 . A A . 22 GLN C 1 1
4 7461 1 1 22 GLN CA C 2.591 -6.048 -0.723 1.00 . A A . 22 GLN CA 1 1
4 7462 1 1 22 GLN CB C 1.112 -6.387 -0.993 1.00 . A A . 22 GLN CB 1 1
4 7463 1 1 22 GLN CD C -0.080 -4.681 0.455 1.00 . A A . 22 GLN CD 1 1
4 7464 1 1 22 GLN CG C 0.219 -5.136 -0.973 1.00 . A A . 22 GLN CG 1 1
4 7465 1 1 22 GLN H H 2.812 -5.846 -2.840 1.00 . A A . 22 GLN H 1 1
4 7466 1 1 22 GLN HA H 2.615 -5.234 0.002 1.00 . A A . 22 GLN HA 1 1
4 7467 1 1 22 GLN HB2 H 1.025 -6.889 -1.957 1.00 . A A . 22 GLN HB2 1 1
4 7468 1 1 22 GLN HB3 H 0.745 -7.074 -0.228 1.00 . A A . 22 GLN HB3 1 1
4 7469 1 1 22 GLN HE21 H -1.715 -5.876 0.634 1.00 . A A . 22 GLN HE21 1 1
4 7470 1 1 22 GLN HE22 H -1.286 -4.886 2.025 1.00 . A A . 22 GLN HE22 1 1
4 7471 1 1 22 GLN HG2 H 0.691 -4.326 -1.530 1.00 . A A . 22 GLN HG2 1 1
4 7472 1 1 22 GLN HG3 H -0.725 -5.368 -1.461 1.00 . A A . 22 GLN HG3 1 1
4 7473 1 1 22 GLN N N 3.240 -5.585 -1.959 1.00 . A A . 22 GLN N 1 1
4 7474 1 1 22 GLN NE2 N -1.119 -5.195 1.080 1.00 . A A . 22 GLN NE2 1 1
4 7475 1 1 22 GLN O O 3.053 -8.395 -0.301 1.00 . A A . 22 GLN O 1 1
4 7476 1 1 22 GLN OE1 O 0.627 -3.878 1.046 1.00 . A A . 22 GLN OE1 1 1
4 7477 1 1 23 GLY C C 6.621 -7.811 1.397 1.00 . A A . 23 GLY C 1 1
4 7478 1 1 23 GLY CA C 5.105 -7.801 1.627 1.00 . A A . 23 GLY CA 1 1
4 7479 1 1 23 GLY H H 4.592 -5.904 0.775 1.00 . A A . 23 GLY H 1 1
4 7480 1 1 23 GLY HA2 H 4.919 -7.510 2.661 1.00 . A A . 23 GLY HA2 1 1
4 7481 1 1 23 GLY HA3 H 4.744 -8.822 1.498 1.00 . A A . 23 GLY HA3 1 1
4 7482 1 1 23 GLY N N 4.363 -6.891 0.743 1.00 . A A . 23 GLY N 1 1
4 7483 1 1 23 GLY O O 7.388 -7.773 2.363 1.00 . A A . 23 GLY O 1 1
4 7484 1 1 24 SER C C 9.218 -6.562 0.054 1.00 . A A . 24 SER C 1 1
4 7485 1 1 24 SER CA C 8.500 -7.896 -0.215 1.00 . A A . 24 SER CA 1 1
4 7486 1 1 24 SER CB C 8.678 -8.307 -1.679 1.00 . A A . 24 SER CB 1 1
4 7487 1 1 24 SER H H 6.376 -7.871 -0.598 1.00 . A A . 24 SER H 1 1
4 7488 1 1 24 SER HA H 8.977 -8.663 0.397 1.00 . A A . 24 SER HA 1 1
4 7489 1 1 24 SER HB2 H 8.106 -9.219 -1.862 1.00 . A A . 24 SER HB2 1 1
4 7490 1 1 24 SER HB3 H 8.313 -7.516 -2.336 1.00 . A A . 24 SER HB3 1 1
4 7491 1 1 24 SER HG H 10.109 -9.011 -2.814 1.00 . A A . 24 SER HG 1 1
4 7492 1 1 24 SER N N 7.069 -7.860 0.136 1.00 . A A . 24 SER N 1 1
4 7493 1 1 24 SER O O 8.625 -5.481 -0.013 1.00 . A A . 24 SER O 1 1
4 7494 1 1 24 SER OG O 10.047 -8.561 -1.949 1.00 . A A . 24 SER OG 1 1
4 7495 1 1 25 SER C C 11.868 -4.733 -0.632 1.00 . A A . 25 SER C 1 1
4 7496 1 1 25 SER CA C 11.390 -5.484 0.623 1.00 . A A . 25 SER CA 1 1
4 7497 1 1 25 SER CB C 12.616 -5.936 1.427 1.00 . A A . 25 SER CB 1 1
4 7498 1 1 25 SER H H 10.927 -7.562 0.376 1.00 . A A . 25 SER H 1 1
4 7499 1 1 25 SER HA H 10.838 -4.774 1.237 1.00 . A A . 25 SER HA 1 1
4 7500 1 1 25 SER HB2 H 13.207 -6.634 0.829 1.00 . A A . 25 SER HB2 1 1
4 7501 1 1 25 SER HB3 H 13.233 -5.067 1.663 1.00 . A A . 25 SER HB3 1 1
4 7502 1 1 25 SER HG H 13.017 -6.820 3.134 1.00 . A A . 25 SER HG 1 1
4 7503 1 1 25 SER N N 10.521 -6.637 0.338 1.00 . A A . 25 SER N 1 1
4 7504 1 1 25 SER O O 12.353 -3.605 -0.516 1.00 . A A . 25 SER O 1 1
4 7505 1 1 25 SER OG O 12.214 -6.566 2.637 1.00 . A A . 25 SER OG 1 1
4 7506 1 1 26 ILE C C 11.218 -3.563 -3.505 1.00 . A A . 26 ILE C 1 1
4 7507 1 1 26 ILE CA C 12.159 -4.708 -3.100 1.00 . A A . 26 ILE CA 1 1
4 7508 1 1 26 ILE CB C 12.320 -5.760 -4.229 1.00 . A A . 26 ILE CB 1 1
4 7509 1 1 26 ILE CD1 C 10.248 -5.654 -5.795 1.00 . A A . 26 ILE CD1 1 1
4 7510 1 1 26 ILE CG1 C 11.012 -6.434 -4.714 1.00 . A A . 26 ILE CG1 1 1
4 7511 1 1 26 ILE CG2 C 13.320 -6.844 -3.782 1.00 . A A . 26 ILE CG2 1 1
4 7512 1 1 26 ILE H H 11.330 -6.251 -1.844 1.00 . A A . 26 ILE H 1 1
4 7513 1 1 26 ILE HA H 13.143 -4.262 -2.945 1.00 . A A . 26 ILE HA 1 1
4 7514 1 1 26 ILE HB H 12.775 -5.259 -5.086 1.00 . A A . 26 ILE HB 1 1
4 7515 1 1 26 ILE HD11 H 10.923 -5.377 -6.606 1.00 . A A . 26 ILE HD11 1 1
4 7516 1 1 26 ILE HD12 H 9.457 -6.286 -6.198 1.00 . A A . 26 ILE HD12 1 1
4 7517 1 1 26 ILE HD13 H 9.788 -4.758 -5.385 1.00 . A A . 26 ILE HD13 1 1
4 7518 1 1 26 ILE HG12 H 11.260 -7.404 -5.149 1.00 . A A . 26 ILE HG12 1 1
4 7519 1 1 26 ILE HG13 H 10.351 -6.613 -3.867 1.00 . A A . 26 ILE HG13 1 1
4 7520 1 1 26 ILE HG21 H 13.574 -7.483 -4.629 1.00 . A A . 26 ILE HG21 1 1
4 7521 1 1 26 ILE HG22 H 14.237 -6.380 -3.416 1.00 . A A . 26 ILE HG22 1 1
4 7522 1 1 26 ILE HG23 H 12.891 -7.466 -2.994 1.00 . A A . 26 ILE HG23 1 1
4 7523 1 1 26 ILE N N 11.752 -5.332 -1.825 1.00 . A A . 26 ILE N 1 1
4 7524 1 1 26 ILE O O 10.063 -3.511 -3.077 1.00 . A A . 26 ILE O 1 1
4 7525 1 1 27 VAL C C 10.792 -1.580 -6.388 1.00 . A A . 27 VAL C 1 1
4 7526 1 1 27 VAL CA C 10.949 -1.487 -4.870 1.00 . A A . 27 VAL CA 1 1
4 7527 1 1 27 VAL CB C 11.650 -0.170 -4.473 1.00 . A A . 27 VAL CB 1 1
4 7528 1 1 27 VAL CG1 C 10.744 1.035 -4.765 1.00 . A A . 27 VAL CG1 1 1
4 7529 1 1 27 VAL CG2 C 12.010 -0.134 -2.981 1.00 . A A . 27 VAL CG2 1 1
4 7530 1 1 27 VAL H H 12.631 -2.801 -4.720 1.00 . A A . 27 VAL H 1 1
4 7531 1 1 27 VAL HA H 9.953 -1.477 -4.428 1.00 . A A . 27 VAL HA 1 1
4 7532 1 1 27 VAL HB H 12.571 -0.061 -5.045 1.00 . A A . 27 VAL HB 1 1
4 7533 1 1 27 VAL HG11 H 9.806 0.946 -4.215 1.00 . A A . 27 VAL HG11 1 1
4 7534 1 1 27 VAL HG12 H 11.246 1.956 -4.465 1.00 . A A . 27 VAL HG12 1 1
4 7535 1 1 27 VAL HG13 H 10.531 1.101 -5.831 1.00 . A A . 27 VAL HG13 1 1
4 7536 1 1 27 VAL HG21 H 12.778 -0.876 -2.762 1.00 . A A . 27 VAL HG21 1 1
4 7537 1 1 27 VAL HG22 H 12.404 0.846 -2.714 1.00 . A A . 27 VAL HG22 1 1
4 7538 1 1 27 VAL HG23 H 11.126 -0.346 -2.381 1.00 . A A . 27 VAL HG23 1 1
4 7539 1 1 27 VAL N N 11.690 -2.667 -4.377 1.00 . A A . 27 VAL N 1 1
4 7540 1 1 27 VAL O O 11.773 -1.818 -7.098 1.00 . A A . 27 VAL O 1 1
4 7541 1 1 28 LEU C C 9.694 -0.308 -9.106 1.00 . A A . 28 LEU C 1 1
4 7542 1 1 28 LEU CA C 9.264 -1.562 -8.320 1.00 . A A . 28 LEU CA 1 1
4 7543 1 1 28 LEU CB C 7.772 -1.881 -8.535 1.00 . A A . 28 LEU CB 1 1
4 7544 1 1 28 LEU CD1 C 6.785 -3.103 -6.509 1.00 . A A . 28 LEU CD1 1 1
4 7545 1 1 28 LEU CD2 C 6.170 -3.806 -8.789 1.00 . A A . 28 LEU CD2 1 1
4 7546 1 1 28 LEU CG C 7.306 -3.231 -7.943 1.00 . A A . 28 LEU CG 1 1
4 7547 1 1 28 LEU H H 8.807 -1.174 -6.266 1.00 . A A . 28 LEU H 1 1
4 7548 1 1 28 LEU HA H 9.840 -2.398 -8.720 1.00 . A A . 28 LEU HA 1 1
4 7549 1 1 28 LEU HB2 H 7.156 -1.075 -8.140 1.00 . A A . 28 LEU HB2 1 1
4 7550 1 1 28 LEU HB3 H 7.612 -1.906 -9.614 1.00 . A A . 28 LEU HB3 1 1
4 7551 1 1 28 LEU HD11 H 6.078 -2.280 -6.439 1.00 . A A . 28 LEU HD11 1 1
4 7552 1 1 28 LEU HD12 H 7.611 -2.937 -5.822 1.00 . A A . 28 LEU HD12 1 1
4 7553 1 1 28 LEU HD13 H 6.278 -4.022 -6.218 1.00 . A A . 28 LEU HD13 1 1
4 7554 1 1 28 LEU HD21 H 6.528 -3.990 -9.802 1.00 . A A . 28 LEU HD21 1 1
4 7555 1 1 28 LEU HD22 H 5.337 -3.105 -8.820 1.00 . A A . 28 LEU HD22 1 1
4 7556 1 1 28 LEU HD23 H 5.836 -4.755 -8.368 1.00 . A A . 28 LEU HD23 1 1
4 7557 1 1 28 LEU HG H 8.131 -3.945 -7.959 1.00 . A A . 28 LEU HG 1 1
4 7558 1 1 28 LEU N N 9.563 -1.427 -6.891 1.00 . A A . 28 LEU N 1 1
4 7559 1 1 28 LEU O O 10.412 -0.417 -10.103 1.00 . A A . 28 LEU O 1 1
4 7560 1 1 29 ASP C C 9.373 3.319 -8.168 1.00 . A A . 29 ASP C 1 1
4 7561 1 1 29 ASP CA C 9.624 2.197 -9.206 1.00 . A A . 29 ASP CA 1 1
4 7562 1 1 29 ASP CB C 8.799 2.447 -10.486 1.00 . A A . 29 ASP CB 1 1
4 7563 1 1 29 ASP CG C 9.363 3.598 -11.336 1.00 . A A . 29 ASP CG 1 1
4 7564 1 1 29 ASP H H 8.698 0.878 -7.822 1.00 . A A . 29 ASP H 1 1
4 7565 1 1 29 ASP HA H 10.685 2.199 -9.463 1.00 . A A . 29 ASP HA 1 1
4 7566 1 1 29 ASP HB2 H 8.794 1.546 -11.102 1.00 . A A . 29 ASP HB2 1 1
4 7567 1 1 29 ASP HB3 H 7.764 2.658 -10.212 1.00 . A A . 29 ASP HB3 1 1
4 7568 1 1 29 ASP N N 9.270 0.878 -8.657 1.00 . A A . 29 ASP N 1 1
4 7569 1 1 29 ASP O O 8.643 3.126 -7.190 1.00 . A A . 29 ASP O 1 1
4 7570 1 1 29 ASP OD1 O 10.482 3.454 -11.882 1.00 . A A . 29 ASP OD1 1 1
4 7571 1 1 29 ASP OD2 O 8.689 4.647 -11.461 1.00 . A A . 29 ASP OD2 1 1
4 7572 1 1 30 SER C C 9.901 7.015 -8.370 1.00 . A A . 30 SER C 1 1
4 7573 1 1 30 SER CA C 9.640 5.720 -7.586 1.00 . A A . 30 SER CA 1 1
4 7574 1 1 30 SER CB C 10.473 5.723 -6.293 1.00 . A A . 30 SER CB 1 1
4 7575 1 1 30 SER H H 10.524 4.637 -9.193 1.00 . A A . 30 SER H 1 1
4 7576 1 1 30 SER HA H 8.585 5.708 -7.310 1.00 . A A . 30 SER HA 1 1
4 7577 1 1 30 SER HB2 H 10.149 6.549 -5.659 1.00 . A A . 30 SER HB2 1 1
4 7578 1 1 30 SER HB3 H 10.302 4.792 -5.751 1.00 . A A . 30 SER HB3 1 1
4 7579 1 1 30 SER HG H 12.173 5.057 -7.008 1.00 . A A . 30 SER HG 1 1
4 7580 1 1 30 SER N N 9.939 4.512 -8.377 1.00 . A A . 30 SER N 1 1
4 7581 1 1 30 SER O O 10.697 7.025 -9.315 1.00 . A A . 30 SER O 1 1
4 7582 1 1 30 SER OG O 11.863 5.861 -6.549 1.00 . A A . 30 SER OG 1 1
4 7583 1 1 31 ASN C C 10.258 10.360 -7.252 1.00 . A A . 31 ASN C 1 1
4 7584 1 1 31 ASN CA C 9.670 9.486 -8.377 1.00 . A A . 31 ASN CA 1 1
4 7585 1 1 31 ASN CB C 8.485 10.165 -9.093 1.00 . A A . 31 ASN CB 1 1
4 7586 1 1 31 ASN CG C 7.542 10.906 -8.155 1.00 . A A . 31 ASN CG 1 1
4 7587 1 1 31 ASN H H 8.564 8.031 -7.237 1.00 . A A . 31 ASN H 1 1
4 7588 1 1 31 ASN HA H 10.466 9.398 -9.118 1.00 . A A . 31 ASN HA 1 1
4 7589 1 1 31 ASN HB2 H 8.889 10.882 -9.807 1.00 . A A . 31 ASN HB2 1 1
4 7590 1 1 31 ASN HB3 H 7.912 9.431 -9.658 1.00 . A A . 31 ASN HB3 1 1
4 7591 1 1 31 ASN HD21 H 7.824 12.674 -9.082 1.00 . A A . 31 ASN HD21 1 1
4 7592 1 1 31 ASN HD22 H 6.641 12.626 -7.769 1.00 . A A . 31 ASN HD22 1 1
4 7593 1 1 31 ASN N N 9.296 8.130 -7.935 1.00 . A A . 31 ASN N 1 1
4 7594 1 1 31 ASN ND2 N 7.270 12.165 -8.400 1.00 . A A . 31 ASN ND2 1 1
4 7595 1 1 31 ASN O O 10.850 11.400 -7.541 1.00 . A A . 31 ASN O 1 1
4 7596 1 1 31 ASN OD1 O 7.065 10.386 -7.163 1.00 . A A . 31 ASN OD1 1 1
4 7597 1 1 32 ILE C C 12.015 11.130 -4.846 1.00 . A A . 32 ILE C 1 1
4 7598 1 1 32 ILE CA C 10.542 10.693 -4.782 1.00 . A A . 32 ILE CA 1 1
4 7599 1 1 32 ILE CB C 10.256 9.877 -3.490 1.00 . A A . 32 ILE CB 1 1
4 7600 1 1 32 ILE CD1 C 8.180 8.892 -2.195 1.00 . A A . 32 ILE CD1 1 1
4 7601 1 1 32 ILE CG1 C 8.849 9.228 -3.535 1.00 . A A . 32 ILE CG1 1 1
4 7602 1 1 32 ILE CG2 C 10.462 10.763 -2.249 1.00 . A A . 32 ILE CG2 1 1
4 7603 1 1 32 ILE H H 9.622 9.082 -5.853 1.00 . A A . 32 ILE H 1 1
4 7604 1 1 32 ILE HA H 9.936 11.600 -4.745 1.00 . A A . 32 ILE HA 1 1
4 7605 1 1 32 ILE HB H 10.981 9.064 -3.427 1.00 . A A . 32 ILE HB 1 1
4 7606 1 1 32 ILE HD11 H 7.952 9.808 -1.650 1.00 . A A . 32 ILE HD11 1 1
4 7607 1 1 32 ILE HD12 H 7.244 8.366 -2.379 1.00 . A A . 32 ILE HD12 1 1
4 7608 1 1 32 ILE HD13 H 8.835 8.257 -1.598 1.00 . A A . 32 ILE HD13 1 1
4 7609 1 1 32 ILE HG12 H 8.169 9.874 -4.088 1.00 . A A . 32 ILE HG12 1 1
4 7610 1 1 32 ILE HG13 H 8.941 8.298 -4.094 1.00 . A A . 32 ILE HG13 1 1
4 7611 1 1 32 ILE HG21 H 10.385 10.166 -1.340 1.00 . A A . 32 ILE HG21 1 1
4 7612 1 1 32 ILE HG22 H 11.450 11.220 -2.254 1.00 . A A . 32 ILE HG22 1 1
4 7613 1 1 32 ILE HG23 H 9.708 11.548 -2.225 1.00 . A A . 32 ILE HG23 1 1
4 7614 1 1 32 ILE N N 10.141 9.937 -5.985 1.00 . A A . 32 ILE N 1 1
4 7615 1 1 32 ILE O O 12.340 12.298 -4.632 1.00 . A A . 32 ILE O 1 1
4 7616 1 1 33 SER C C 14.768 11.176 -6.599 1.00 . A A . 33 SER C 1 1
4 7617 1 1 33 SER CA C 14.361 10.430 -5.308 1.00 . A A . 33 SER CA 1 1
4 7618 1 1 33 SER CB C 15.079 9.075 -5.215 1.00 . A A . 33 SER CB 1 1
4 7619 1 1 33 SER H H 12.554 9.264 -5.346 1.00 . A A . 33 SER H 1 1
4 7620 1 1 33 SER HA H 14.680 11.040 -4.462 1.00 . A A . 33 SER HA 1 1
4 7621 1 1 33 SER HB2 H 14.589 8.466 -4.452 1.00 . A A . 33 SER HB2 1 1
4 7622 1 1 33 SER HB3 H 15.005 8.555 -6.172 1.00 . A A . 33 SER HB3 1 1
4 7623 1 1 33 SER HG H 16.844 8.345 -4.769 1.00 . A A . 33 SER HG 1 1
4 7624 1 1 33 SER N N 12.911 10.196 -5.183 1.00 . A A . 33 SER N 1 1
4 7625 1 1 33 SER O O 15.934 11.546 -6.766 1.00 . A A . 33 SER O 1 1
4 7626 1 1 33 SER OG O 16.441 9.233 -4.845 1.00 . A A . 33 SER OG 1 1
4 7627 1 1 34 LYS C C 13.551 13.399 -8.985 1.00 . A A . 34 LYS C 1 1
4 7628 1 1 34 LYS CA C 14.050 11.953 -8.876 1.00 . A A . 34 LYS CA 1 1
4 7629 1 1 34 LYS CB C 13.436 11.020 -9.946 1.00 . A A . 34 LYS CB 1 1
4 7630 1 1 34 LYS CD C 15.365 9.263 -9.927 1.00 . A A . 34 LYS CD 1 1
4 7631 1 1 34 LYS CE C 15.999 9.625 -11.280 1.00 . A A . 34 LYS CE 1 1
4 7632 1 1 34 LYS CG C 13.851 9.535 -9.846 1.00 . A A . 34 LYS CG 1 1
4 7633 1 1 34 LYS H H 12.874 11.152 -7.275 1.00 . A A . 34 LYS H 1 1
4 7634 1 1 34 LYS HA H 15.124 12.003 -9.065 1.00 . A A . 34 LYS HA 1 1
4 7635 1 1 34 LYS HB2 H 12.348 11.055 -9.873 1.00 . A A . 34 LYS HB2 1 1
4 7636 1 1 34 LYS HB3 H 13.705 11.398 -10.933 1.00 . A A . 34 LYS HB3 1 1
4 7637 1 1 34 LYS HD2 H 15.872 9.827 -9.145 1.00 . A A . 34 LYS HD2 1 1
4 7638 1 1 34 LYS HD3 H 15.542 8.206 -9.723 1.00 . A A . 34 LYS HD3 1 1
4 7639 1 1 34 LYS HE2 H 15.712 10.645 -11.553 1.00 . A A . 34 LYS HE2 1 1
4 7640 1 1 34 LYS HE3 H 17.087 9.611 -11.160 1.00 . A A . 34 LYS HE3 1 1
4 7641 1 1 34 LYS HG2 H 13.482 9.132 -8.902 1.00 . A A . 34 LYS HG2 1 1
4 7642 1 1 34 LYS HG3 H 13.348 8.985 -10.641 1.00 . A A . 34 LYS HG3 1 1
4 7643 1 1 34 LYS HZ1 H 15.897 7.728 -12.127 1.00 . A A . 34 LYS HZ1 1 1
4 7644 1 1 34 LYS HZ2 H 16.060 8.913 -13.231 1.00 . A A . 34 LYS HZ2 1 1
4 7645 1 1 34 LYS HZ3 H 14.616 8.668 -12.513 1.00 . A A . 34 LYS HZ3 1 1
4 7646 1 1 34 LYS N N 13.823 11.407 -7.525 1.00 . A A . 34 LYS N 1 1
4 7647 1 1 34 LYS NZ N 15.614 8.671 -12.356 1.00 . A A . 34 LYS NZ 1 1
4 7648 1 1 34 LYS O O 14.360 14.325 -9.022 1.00 . A A . 34 LYS O 1 1
4 7649 1 1 35 GLU C C 10.058 14.736 -8.743 1.00 . A A . 35 GLU C 1 1
4 7650 1 1 35 GLU CA C 11.551 14.899 -9.124 1.00 . A A . 35 GLU CA 1 1
4 7651 1 1 35 GLU CB C 11.661 15.430 -10.570 1.00 . A A . 35 GLU CB 1 1
4 7652 1 1 35 GLU CD C 12.351 17.887 -10.243 1.00 . A A . 35 GLU CD 1 1
4 7653 1 1 35 GLU CG C 11.267 16.907 -10.743 1.00 . A A . 35 GLU CG 1 1
4 7654 1 1 35 GLU H H 11.651 12.777 -8.911 1.00 . A A . 35 GLU H 1 1
4 7655 1 1 35 GLU HA H 12.044 15.596 -8.448 1.00 . A A . 35 GLU HA 1 1
4 7656 1 1 35 GLU HB2 H 12.681 15.305 -10.934 1.00 . A A . 35 GLU HB2 1 1
4 7657 1 1 35 GLU HB3 H 11.021 14.826 -11.215 1.00 . A A . 35 GLU HB3 1 1
4 7658 1 1 35 GLU HG2 H 11.101 17.089 -11.808 1.00 . A A . 35 GLU HG2 1 1
4 7659 1 1 35 GLU HG3 H 10.318 17.091 -10.236 1.00 . A A . 35 GLU HG3 1 1
4 7660 1 1 35 GLU N N 12.233 13.598 -9.033 1.00 . A A . 35 GLU N 1 1
4 7661 1 1 35 GLU O O 9.406 13.830 -9.281 1.00 . A A . 35 GLU O 1 1
4 7662 1 1 35 GLU OE1 O 13.480 17.891 -10.793 1.00 . A A . 35 GLU OE1 1 1
4 7663 1 1 35 GLU OE2 O 12.076 18.693 -9.321 1.00 . A A . 35 GLU OE2 1 1
4 7664 1 1 36 PRO C C 7.152 15.869 -8.751 1.00 . A A . 36 PRO C 1 1
4 7665 1 1 36 PRO CA C 8.048 15.544 -7.540 1.00 . A A . 36 PRO CA 1 1
4 7666 1 1 36 PRO CB C 7.855 16.561 -6.411 1.00 . A A . 36 PRO CB 1 1
4 7667 1 1 36 PRO CD C 10.134 16.634 -7.101 1.00 . A A . 36 PRO CD 1 1
4 7668 1 1 36 PRO CG C 9.012 17.538 -6.600 1.00 . A A . 36 PRO CG 1 1
4 7669 1 1 36 PRO HA H 7.782 14.556 -7.164 1.00 . A A . 36 PRO HA 1 1
4 7670 1 1 36 PRO HB2 H 6.884 17.054 -6.462 1.00 . A A . 36 PRO HB2 1 1
4 7671 1 1 36 PRO HB3 H 7.969 16.070 -5.448 1.00 . A A . 36 PRO HB3 1 1
4 7672 1 1 36 PRO HD2 H 10.823 17.212 -7.712 1.00 . A A . 36 PRO HD2 1 1
4 7673 1 1 36 PRO HD3 H 10.660 16.194 -6.253 1.00 . A A . 36 PRO HD3 1 1
4 7674 1 1 36 PRO HG2 H 8.758 18.267 -7.372 1.00 . A A . 36 PRO HG2 1 1
4 7675 1 1 36 PRO HG3 H 9.280 18.038 -5.668 1.00 . A A . 36 PRO HG3 1 1
4 7676 1 1 36 PRO N N 9.479 15.579 -7.863 1.00 . A A . 36 PRO N 1 1
4 7677 1 1 36 PRO O O 7.583 16.492 -9.725 1.00 . A A . 36 PRO O 1 1
4 7678 1 1 37 LEU C C 4.056 16.951 -9.403 1.00 . A A . 37 LEU C 1 1
4 7679 1 1 37 LEU CA C 4.864 15.678 -9.711 1.00 . A A . 37 LEU CA 1 1
4 7680 1 1 37 LEU CB C 4.011 14.397 -9.822 1.00 . A A . 37 LEU CB 1 1
4 7681 1 1 37 LEU CD1 C 2.728 12.823 -11.290 1.00 . A A . 37 LEU CD1 1 1
4 7682 1 1 37 LEU CD2 C 1.802 15.076 -10.965 1.00 . A A . 37 LEU CD2 1 1
4 7683 1 1 37 LEU CG C 3.112 14.289 -11.072 1.00 . A A . 37 LEU CG 1 1
4 7684 1 1 37 LEU H H 5.582 15.051 -7.796 1.00 . A A . 37 LEU H 1 1
4 7685 1 1 37 LEU HA H 5.368 15.818 -10.669 1.00 . A A . 37 LEU HA 1 1
4 7686 1 1 37 LEU HB2 H 4.707 13.556 -9.845 1.00 . A A . 37 LEU HB2 1 1
4 7687 1 1 37 LEU HB3 H 3.399 14.290 -8.932 1.00 . A A . 37 LEU HB3 1 1
4 7688 1 1 37 LEU HD11 H 2.186 12.443 -10.423 1.00 . A A . 37 LEU HD11 1 1
4 7689 1 1 37 LEU HD12 H 3.628 12.226 -11.443 1.00 . A A . 37 LEU HD12 1 1
4 7690 1 1 37 LEU HD13 H 2.103 12.730 -12.178 1.00 . A A . 37 LEU HD13 1 1
4 7691 1 1 37 LEU HD21 H 1.999 16.142 -10.913 1.00 . A A . 37 LEU HD21 1 1
4 7692 1 1 37 LEU HD22 H 1.247 14.766 -10.079 1.00 . A A . 37 LEU HD22 1 1
4 7693 1 1 37 LEU HD23 H 1.192 14.895 -11.850 1.00 . A A . 37 LEU HD23 1 1
4 7694 1 1 37 LEU HG H 3.665 14.631 -11.946 1.00 . A A . 37 LEU HG 1 1
4 7695 1 1 37 LEU N N 5.880 15.469 -8.673 1.00 . A A . 37 LEU N 1 1
4 7696 1 1 37 LEU O O 3.531 17.114 -8.299 1.00 . A A . 37 LEU O 1 1
4 7697 1 1 38 GLU C C 2.016 19.223 -11.053 1.00 . A A . 38 GLU C 1 1
4 7698 1 1 38 GLU CA C 3.351 19.182 -10.285 1.00 . A A . 38 GLU CA 1 1
4 7699 1 1 38 GLU CB C 4.297 20.245 -10.871 1.00 . A A . 38 GLU CB 1 1
4 7700 1 1 38 GLU CD C 6.580 21.331 -10.834 1.00 . A A . 38 GLU CD 1 1
4 7701 1 1 38 GLU CG C 5.593 20.428 -10.071 1.00 . A A . 38 GLU CG 1 1
4 7702 1 1 38 GLU H H 4.437 17.632 -11.252 1.00 . A A . 38 GLU H 1 1
4 7703 1 1 38 GLU HA H 3.162 19.432 -9.241 1.00 . A A . 38 GLU HA 1 1
4 7704 1 1 38 GLU HB2 H 4.550 19.967 -11.896 1.00 . A A . 38 GLU HB2 1 1
4 7705 1 1 38 GLU HB3 H 3.775 21.203 -10.899 1.00 . A A . 38 GLU HB3 1 1
4 7706 1 1 38 GLU HG2 H 5.347 20.872 -9.106 1.00 . A A . 38 GLU HG2 1 1
4 7707 1 1 38 GLU HG3 H 6.057 19.456 -9.885 1.00 . A A . 38 GLU HG3 1 1
4 7708 1 1 38 GLU N N 3.987 17.859 -10.377 1.00 . A A . 38 GLU N 1 1
4 7709 1 1 38 GLU O O 1.974 18.893 -12.241 1.00 . A A . 38 GLU O 1 1
4 7710 1 1 38 GLU OE1 O 6.518 22.575 -10.682 1.00 . A A . 38 GLU OE1 1 1
4 7711 1 1 38 GLU OE2 O 7.427 20.805 -11.600 1.00 . A A . 38 GLU OE2 1 1
4 7712 1 1 39 PHE C C -1.126 21.073 -10.339 1.00 . A A . 39 PHE C 1 1
4 7713 1 1 39 PHE CA C -0.373 19.920 -11.032 1.00 . A A . 39 PHE CA 1 1
4 7714 1 1 39 PHE CB C -1.203 18.620 -11.075 1.00 . A A . 39 PHE CB 1 1
4 7715 1 1 39 PHE CD1 C -0.808 17.350 -8.905 1.00 . A A . 39 PHE CD1 1 1
4 7716 1 1 39 PHE CD2 C -3.032 18.212 -9.362 1.00 . A A . 39 PHE CD2 1 1
4 7717 1 1 39 PHE CE1 C -1.276 16.804 -7.695 1.00 . A A . 39 PHE CE1 1 1
4 7718 1 1 39 PHE CE2 C -3.497 17.682 -8.145 1.00 . A A . 39 PHE CE2 1 1
4 7719 1 1 39 PHE CG C -1.684 18.066 -9.743 1.00 . A A . 39 PHE CG 1 1
4 7720 1 1 39 PHE CZ C -2.615 16.978 -7.308 1.00 . A A . 39 PHE CZ 1 1
4 7721 1 1 39 PHE H H 1.026 19.895 -9.416 1.00 . A A . 39 PHE H 1 1
4 7722 1 1 39 PHE HA H -0.202 20.232 -12.063 1.00 . A A . 39 PHE HA 1 1
4 7723 1 1 39 PHE HB2 H -2.067 18.801 -11.710 1.00 . A A . 39 PHE HB2 1 1
4 7724 1 1 39 PHE HB3 H -0.615 17.847 -11.572 1.00 . A A . 39 PHE HB3 1 1
4 7725 1 1 39 PHE HD1 H 0.225 17.206 -9.191 1.00 . A A . 39 PHE HD1 1 1
4 7726 1 1 39 PHE HD2 H -3.722 18.724 -10.012 1.00 . A A . 39 PHE HD2 1 1
4 7727 1 1 39 PHE HE1 H -0.602 16.243 -7.067 1.00 . A A . 39 PHE HE1 1 1
4 7728 1 1 39 PHE HE2 H -4.532 17.808 -7.856 1.00 . A A . 39 PHE HE2 1 1
4 7729 1 1 39 PHE HZ H -2.971 16.560 -6.374 1.00 . A A . 39 PHE HZ 1 1
4 7730 1 1 39 PHE N N 0.931 19.655 -10.400 1.00 . A A . 39 PHE N 1 1
4 7731 1 1 39 PHE O O -0.792 21.445 -9.216 1.00 . A A . 39 PHE O 1 1
4 7732 1 1 40 ILE C C -4.185 22.006 -9.650 1.00 . A A . 40 ILE C 1 1
4 7733 1 1 40 ILE CA C -3.009 22.691 -10.367 1.00 . A A . 40 ILE CA 1 1
4 7734 1 1 40 ILE CB C -3.502 23.697 -11.439 1.00 . A A . 40 ILE CB 1 1
4 7735 1 1 40 ILE CD1 C -1.268 25.051 -11.494 1.00 . A A . 40 ILE CD1 1 1
4 7736 1 1 40 ILE CG1 C -2.355 24.305 -12.283 1.00 . A A . 40 ILE CG1 1 1
4 7737 1 1 40 ILE CG2 C -4.330 24.836 -10.814 1.00 . A A . 40 ILE CG2 1 1
4 7738 1 1 40 ILE H H -2.410 21.296 -11.885 1.00 . A A . 40 ILE H 1 1
4 7739 1 1 40 ILE HA H -2.441 23.247 -9.620 1.00 . A A . 40 ILE HA 1 1
4 7740 1 1 40 ILE HB H -4.156 23.162 -12.130 1.00 . A A . 40 ILE HB 1 1
4 7741 1 1 40 ILE HD11 H -1.701 25.872 -10.925 1.00 . A A . 40 ILE HD11 1 1
4 7742 1 1 40 ILE HD12 H -0.759 24.365 -10.820 1.00 . A A . 40 ILE HD12 1 1
4 7743 1 1 40 ILE HD13 H -0.534 25.459 -12.191 1.00 . A A . 40 ILE HD13 1 1
4 7744 1 1 40 ILE HG12 H -1.875 23.513 -12.859 1.00 . A A . 40 ILE HG12 1 1
4 7745 1 1 40 ILE HG13 H -2.786 24.997 -13.007 1.00 . A A . 40 ILE HG13 1 1
4 7746 1 1 40 ILE HG21 H -5.279 24.454 -10.438 1.00 . A A . 40 ILE HG21 1 1
4 7747 1 1 40 ILE HG22 H -3.782 25.305 -9.996 1.00 . A A . 40 ILE HG22 1 1
4 7748 1 1 40 ILE HG23 H -4.559 25.589 -11.568 1.00 . A A . 40 ILE HG23 1 1
4 7749 1 1 40 ILE N N -2.142 21.662 -10.980 1.00 . A A . 40 ILE N 1 1
4 7750 1 1 40 ILE O O -4.642 20.951 -10.092 1.00 . A A . 40 ILE O 1 1
4 7751 1 1 41 ILE C C -7.063 21.812 -8.780 1.00 . A A . 41 ILE C 1 1
4 7752 1 1 41 ILE CA C -5.883 22.102 -7.825 1.00 . A A . 41 ILE CA 1 1
4 7753 1 1 41 ILE CB C -6.271 23.081 -6.687 1.00 . A A . 41 ILE CB 1 1
4 7754 1 1 41 ILE CD1 C -4.565 22.190 -4.919 1.00 . A A . 41 ILE CD1 1 1
4 7755 1 1 41 ILE CG1 C -5.107 23.388 -5.711 1.00 . A A . 41 ILE CG1 1 1
4 7756 1 1 41 ILE CG2 C -7.487 22.556 -5.900 1.00 . A A . 41 ILE CG2 1 1
4 7757 1 1 41 ILE H H -4.279 23.462 -8.273 1.00 . A A . 41 ILE H 1 1
4 7758 1 1 41 ILE HA H -5.603 21.156 -7.361 1.00 . A A . 41 ILE HA 1 1
4 7759 1 1 41 ILE HB H -6.561 24.030 -7.143 1.00 . A A . 41 ILE HB 1 1
4 7760 1 1 41 ILE HD11 H -5.337 21.782 -4.267 1.00 . A A . 41 ILE HD11 1 1
4 7761 1 1 41 ILE HD12 H -4.213 21.413 -5.597 1.00 . A A . 41 ILE HD12 1 1
4 7762 1 1 41 ILE HD13 H -3.731 22.520 -4.298 1.00 . A A . 41 ILE HD13 1 1
4 7763 1 1 41 ILE HG12 H -4.280 23.835 -6.264 1.00 . A A . 41 ILE HG12 1 1
4 7764 1 1 41 ILE HG13 H -5.446 24.139 -4.995 1.00 . A A . 41 ILE HG13 1 1
4 7765 1 1 41 ILE HG21 H -8.375 22.548 -6.534 1.00 . A A . 41 ILE HG21 1 1
4 7766 1 1 41 ILE HG22 H -7.303 21.544 -5.537 1.00 . A A . 41 ILE HG22 1 1
4 7767 1 1 41 ILE HG23 H -7.689 23.210 -5.051 1.00 . A A . 41 ILE HG23 1 1
4 7768 1 1 41 ILE N N -4.709 22.599 -8.571 1.00 . A A . 41 ILE N 1 1
4 7769 1 1 41 ILE O O -7.688 22.732 -9.313 1.00 . A A . 41 ILE O 1 1
4 7770 1 1 42 GLY C C -7.802 19.865 -11.423 1.00 . A A . 42 GLY C 1 1
4 7771 1 1 42 GLY CA C -8.328 20.026 -9.986 1.00 . A A . 42 GLY CA 1 1
4 7772 1 1 42 GLY H H -6.751 19.849 -8.550 1.00 . A A . 42 GLY H 1 1
4 7773 1 1 42 GLY HA2 H -8.680 19.051 -9.649 1.00 . A A . 42 GLY HA2 1 1
4 7774 1 1 42 GLY HA3 H -9.186 20.698 -10.004 1.00 . A A . 42 GLY HA3 1 1
4 7775 1 1 42 GLY N N -7.333 20.523 -9.025 1.00 . A A . 42 GLY N 1 1
4 7776 1 1 42 GLY O O -8.345 20.474 -12.348 1.00 . A A . 42 GLY O 1 1
4 7777 1 1 43 THR C C -6.429 17.177 -13.307 1.00 . A A . 43 THR C 1 1
4 7778 1 1 43 THR CA C -6.216 18.661 -12.951 1.00 . A A . 43 THR CA 1 1
4 7779 1 1 43 THR CB C -4.720 19.020 -13.040 1.00 . A A . 43 THR CB 1 1
4 7780 1 1 43 THR CG2 C -4.103 18.809 -14.422 1.00 . A A . 43 THR CG2 1 1
4 7781 1 1 43 THR H H -6.351 18.649 -10.787 1.00 . A A . 43 THR H 1 1
4 7782 1 1 43 THR HA H -6.724 19.238 -13.724 1.00 . A A . 43 THR HA 1 1
4 7783 1 1 43 THR HB H -4.173 18.416 -12.317 1.00 . A A . 43 THR HB 1 1
4 7784 1 1 43 THR HG1 H -4.710 20.513 -11.803 1.00 . A A . 43 THR HG1 1 1
4 7785 1 1 43 THR HG21 H -3.083 19.198 -14.427 1.00 . A A . 43 THR HG21 1 1
4 7786 1 1 43 THR HG22 H -4.689 19.330 -15.178 1.00 . A A . 43 THR HG22 1 1
4 7787 1 1 43 THR HG23 H -4.064 17.748 -14.659 1.00 . A A . 43 THR HG23 1 1
4 7788 1 1 43 THR N N -6.770 19.031 -11.621 1.00 . A A . 43 THR N 1 1
4 7789 1 1 43 THR O O -6.580 16.844 -14.484 1.00 . A A . 43 THR O 1 1
4 7790 1 1 43 THR OG1 O -4.510 20.383 -12.751 1.00 . A A . 43 THR OG1 1 1
4 7791 1 1 44 ASN C C -6.012 14.048 -13.437 1.00 . A A . 44 ASN C 1 1
4 7792 1 1 44 ASN CA C -6.867 14.858 -12.421 1.00 . A A . 44 ASN CA 1 1
4 7793 1 1 44 ASN CB C -8.399 14.737 -12.635 1.00 . A A . 44 ASN CB 1 1
4 7794 1 1 44 ASN CG C -9.240 15.312 -11.499 1.00 . A A . 44 ASN CG 1 1
4 7795 1 1 44 ASN H H -6.418 16.654 -11.372 1.00 . A A . 44 ASN H 1 1
4 7796 1 1 44 ASN HA H -6.648 14.404 -11.454 1.00 . A A . 44 ASN HA 1 1
4 7797 1 1 44 ASN HB2 H -8.682 15.242 -13.558 1.00 . A A . 44 ASN HB2 1 1
4 7798 1 1 44 ASN HB3 H -8.658 13.686 -12.751 1.00 . A A . 44 ASN HB3 1 1
4 7799 1 1 44 ASN HD21 H -10.140 13.519 -11.044 1.00 . A A . 44 ASN HD21 1 1
4 7800 1 1 44 ASN HD22 H -10.595 14.930 -10.103 1.00 . A A . 44 ASN HD22 1 1
4 7801 1 1 44 ASN N N -6.503 16.285 -12.307 1.00 . A A . 44 ASN N 1 1
4 7802 1 1 44 ASN ND2 N -10.056 14.516 -10.845 1.00 . A A . 44 ASN ND2 1 1
4 7803 1 1 44 ASN O O -6.510 13.122 -14.083 1.00 . A A . 44 ASN O 1 1
4 7804 1 1 44 ASN OD1 O -9.191 16.493 -11.179 1.00 . A A . 44 ASN OD1 1 1
4 7805 1 1 45 GLN C C -3.145 12.449 -14.127 1.00 . A A . 45 GLN C 1 1
4 7806 1 1 45 GLN CA C -3.812 13.769 -14.580 1.00 . A A . 45 GLN CA 1 1
4 7807 1 1 45 GLN CB C -2.743 14.789 -15.019 1.00 . A A . 45 GLN CB 1 1
4 7808 1 1 45 GLN CD C -0.721 16.200 -14.441 1.00 . A A . 45 GLN CD 1 1
4 7809 1 1 45 GLN CG C -1.783 15.243 -13.903 1.00 . A A . 45 GLN CG 1 1
4 7810 1 1 45 GLN H H -4.392 15.171 -13.051 1.00 . A A . 45 GLN H 1 1
4 7811 1 1 45 GLN HA H -4.394 13.525 -15.470 1.00 . A A . 45 GLN HA 1 1
4 7812 1 1 45 GLN HB2 H -2.154 14.346 -15.823 1.00 . A A . 45 GLN HB2 1 1
4 7813 1 1 45 GLN HB3 H -3.245 15.665 -15.432 1.00 . A A . 45 GLN HB3 1 1
4 7814 1 1 45 GLN HE21 H 0.589 14.711 -14.891 1.00 . A A . 45 GLN HE21 1 1
4 7815 1 1 45 GLN HE22 H 1.094 16.361 -15.238 1.00 . A A . 45 GLN HE22 1 1
4 7816 1 1 45 GLN HG2 H -2.342 15.749 -13.116 1.00 . A A . 45 GLN HG2 1 1
4 7817 1 1 45 GLN HG3 H -1.287 14.376 -13.466 1.00 . A A . 45 GLN HG3 1 1
4 7818 1 1 45 GLN N N -4.725 14.392 -13.599 1.00 . A A . 45 GLN N 1 1
4 7819 1 1 45 GLN NE2 N 0.414 15.704 -14.889 1.00 . A A . 45 GLN NE2 1 1
4 7820 1 1 45 GLN O O -2.622 11.708 -14.964 1.00 . A A . 45 GLN O 1 1
4 7821 1 1 45 GLN OE1 O -0.898 17.410 -14.481 1.00 . A A . 45 GLN OE1 1 1
4 7822 1 1 46 ILE C C -3.337 9.678 -12.428 1.00 . A A . 46 ILE C 1 1
4 7823 1 1 46 ILE CA C -2.495 10.957 -12.230 1.00 . A A . 46 ILE CA 1 1
4 7824 1 1 46 ILE CB C -2.148 11.208 -10.742 1.00 . A A . 46 ILE CB 1 1
4 7825 1 1 46 ILE CD1 C -3.082 11.726 -8.391 1.00 . A A . 46 ILE CD1 1 1
4 7826 1 1 46 ILE CG1 C -3.399 11.456 -9.868 1.00 . A A . 46 ILE CG1 1 1
4 7827 1 1 46 ILE CG2 C -1.132 12.362 -10.647 1.00 . A A . 46 ILE CG2 1 1
4 7828 1 1 46 ILE H H -3.591 12.807 -12.207 1.00 . A A . 46 ILE H 1 1
4 7829 1 1 46 ILE HA H -1.552 10.781 -12.751 1.00 . A A . 46 ILE HA 1 1
4 7830 1 1 46 ILE HB H -1.650 10.315 -10.359 1.00 . A A . 46 ILE HB 1 1
4 7831 1 1 46 ILE HD11 H -2.430 10.948 -8.001 1.00 . A A . 46 ILE HD11 1 1
4 7832 1 1 46 ILE HD12 H -2.601 12.697 -8.276 1.00 . A A . 46 ILE HD12 1 1
4 7833 1 1 46 ILE HD13 H -4.004 11.729 -7.815 1.00 . A A . 46 ILE HD13 1 1
4 7834 1 1 46 ILE HG12 H -3.967 12.304 -10.254 1.00 . A A . 46 ILE HG12 1 1
4 7835 1 1 46 ILE HG13 H -4.034 10.572 -9.917 1.00 . A A . 46 ILE HG13 1 1
4 7836 1 1 46 ILE HG21 H -0.719 12.409 -9.641 1.00 . A A . 46 ILE HG21 1 1
4 7837 1 1 46 ILE HG22 H -0.307 12.189 -11.339 1.00 . A A . 46 ILE HG22 1 1
4 7838 1 1 46 ILE HG23 H -1.603 13.317 -10.880 1.00 . A A . 46 ILE HG23 1 1
4 7839 1 1 46 ILE N N -3.127 12.156 -12.821 1.00 . A A . 46 ILE N 1 1
4 7840 1 1 46 ILE O O -4.488 9.744 -12.872 1.00 . A A . 46 ILE O 1 1
4 7841 1 1 47 ILE C C -4.771 7.195 -11.361 1.00 . A A . 47 ILE C 1 1
4 7842 1 1 47 ILE CA C -3.473 7.202 -12.190 1.00 . A A . 47 ILE CA 1 1
4 7843 1 1 47 ILE CB C -2.550 6.016 -11.807 1.00 . A A . 47 ILE CB 1 1
4 7844 1 1 47 ILE CD1 C -1.269 4.826 -9.889 1.00 . A A . 47 ILE CD1 1 1
4 7845 1 1 47 ILE CG1 C -2.085 6.048 -10.331 1.00 . A A . 47 ILE CG1 1 1
4 7846 1 1 47 ILE CG2 C -1.359 5.940 -12.780 1.00 . A A . 47 ILE CG2 1 1
4 7847 1 1 47 ILE H H -1.831 8.516 -11.745 1.00 . A A . 47 ILE H 1 1
4 7848 1 1 47 ILE HA H -3.763 7.063 -13.233 1.00 . A A . 47 ILE HA 1 1
4 7849 1 1 47 ILE HB H -3.132 5.101 -11.942 1.00 . A A . 47 ILE HB 1 1
4 7850 1 1 47 ILE HD11 H -1.812 3.909 -10.121 1.00 . A A . 47 ILE HD11 1 1
4 7851 1 1 47 ILE HD12 H -0.300 4.814 -10.386 1.00 . A A . 47 ILE HD12 1 1
4 7852 1 1 47 ILE HD13 H -1.106 4.876 -8.812 1.00 . A A . 47 ILE HD13 1 1
4 7853 1 1 47 ILE HG12 H -1.496 6.948 -10.147 1.00 . A A . 47 ILE HG12 1 1
4 7854 1 1 47 ILE HG13 H -2.963 6.077 -9.691 1.00 . A A . 47 ILE HG13 1 1
4 7855 1 1 47 ILE HG21 H -0.679 6.777 -12.626 1.00 . A A . 47 ILE HG21 1 1
4 7856 1 1 47 ILE HG22 H -0.811 5.008 -12.634 1.00 . A A . 47 ILE HG22 1 1
4 7857 1 1 47 ILE HG23 H -1.719 5.956 -13.809 1.00 . A A . 47 ILE HG23 1 1
4 7858 1 1 47 ILE N N -2.778 8.504 -12.096 1.00 . A A . 47 ILE N 1 1
4 7859 1 1 47 ILE O O -4.812 7.754 -10.264 1.00 . A A . 47 ILE O 1 1
4 7860 1 1 48 ALA C C -7.223 6.179 -9.784 1.00 . A A . 48 ALA C 1 1
4 7861 1 1 48 ALA CA C -7.173 6.607 -11.265 1.00 . A A . 48 ALA CA 1 1
4 7862 1 1 48 ALA CB C -8.124 5.768 -12.129 1.00 . A A . 48 ALA CB 1 1
4 7863 1 1 48 ALA H H -5.727 6.095 -12.754 1.00 . A A . 48 ALA H 1 1
4 7864 1 1 48 ALA HA H -7.512 7.643 -11.311 1.00 . A A . 48 ALA HA 1 1
4 7865 1 1 48 ALA HB1 H -8.126 6.145 -13.153 1.00 . A A . 48 ALA HB1 1 1
4 7866 1 1 48 ALA HB2 H -7.811 4.722 -12.129 1.00 . A A . 48 ALA HB2 1 1
4 7867 1 1 48 ALA HB3 H -9.137 5.837 -11.729 1.00 . A A . 48 ALA HB3 1 1
4 7868 1 1 48 ALA N N -5.830 6.545 -11.856 1.00 . A A . 48 ALA N 1 1
4 7869 1 1 48 ALA O O -7.856 6.848 -8.963 1.00 . A A . 48 ALA O 1 1
4 7870 1 1 49 GLY C C -5.747 5.597 -7.053 1.00 . A A . 49 GLY C 1 1
4 7871 1 1 49 GLY CA C -6.407 4.616 -8.037 1.00 . A A . 49 GLY CA 1 1
4 7872 1 1 49 GLY H H -6.019 4.611 -10.151 1.00 . A A . 49 GLY H 1 1
4 7873 1 1 49 GLY HA2 H -7.407 4.383 -7.670 1.00 . A A . 49 GLY HA2 1 1
4 7874 1 1 49 GLY HA3 H -5.822 3.697 -8.038 1.00 . A A . 49 GLY HA3 1 1
4 7875 1 1 49 GLY N N -6.504 5.110 -9.418 1.00 . A A . 49 GLY N 1 1
4 7876 1 1 49 GLY O O -5.994 5.511 -5.849 1.00 . A A . 49 GLY O 1 1
4 7877 1 1 50 LEU C C -5.156 8.934 -6.863 1.00 . A A . 50 LEU C 1 1
4 7878 1 1 50 LEU CA C -4.333 7.635 -6.780 1.00 . A A . 50 LEU CA 1 1
4 7879 1 1 50 LEU CB C -2.886 7.822 -7.281 1.00 . A A . 50 LEU CB 1 1
4 7880 1 1 50 LEU CD1 C -1.681 7.641 -5.058 1.00 . A A . 50 LEU CD1 1 1
4 7881 1 1 50 LEU CD2 C -0.588 8.786 -6.946 1.00 . A A . 50 LEU CD2 1 1
4 7882 1 1 50 LEU CG C -1.942 8.519 -6.283 1.00 . A A . 50 LEU CG 1 1
4 7883 1 1 50 LEU H H -4.825 6.564 -8.557 1.00 . A A . 50 LEU H 1 1
4 7884 1 1 50 LEU HA H -4.306 7.336 -5.732 1.00 . A A . 50 LEU HA 1 1
4 7885 1 1 50 LEU HB2 H -2.459 6.843 -7.500 1.00 . A A . 50 LEU HB2 1 1
4 7886 1 1 50 LEU HB3 H -2.909 8.391 -8.212 1.00 . A A . 50 LEU HB3 1 1
4 7887 1 1 50 LEU HD11 H -0.891 8.085 -4.458 1.00 . A A . 50 LEU HD11 1 1
4 7888 1 1 50 LEU HD12 H -1.371 6.642 -5.364 1.00 . A A . 50 LEU HD12 1 1
4 7889 1 1 50 LEU HD13 H -2.576 7.574 -4.442 1.00 . A A . 50 LEU HD13 1 1
4 7890 1 1 50 LEU HD21 H -0.721 9.392 -7.841 1.00 . A A . 50 LEU HD21 1 1
4 7891 1 1 50 LEU HD22 H -0.112 7.845 -7.222 1.00 . A A . 50 LEU HD22 1 1
4 7892 1 1 50 LEU HD23 H 0.058 9.327 -6.255 1.00 . A A . 50 LEU HD23 1 1
4 7893 1 1 50 LEU HG H -2.372 9.469 -5.966 1.00 . A A . 50 LEU HG 1 1
4 7894 1 1 50 LEU N N -4.949 6.549 -7.552 1.00 . A A . 50 LEU N 1 1
4 7895 1 1 50 LEU O O -5.294 9.643 -5.870 1.00 . A A . 50 LEU O 1 1
4 7896 1 1 51 GLU C C -7.888 10.324 -7.260 1.00 . A A . 51 GLU C 1 1
4 7897 1 1 51 GLU CA C -6.699 10.342 -8.238 1.00 . A A . 51 GLU CA 1 1
4 7898 1 1 51 GLU CB C -7.203 10.286 -9.690 1.00 . A A . 51 GLU CB 1 1
4 7899 1 1 51 GLU CD C -9.046 11.275 -11.125 1.00 . A A . 51 GLU CD 1 1
4 7900 1 1 51 GLU CG C -7.907 11.574 -10.138 1.00 . A A . 51 GLU CG 1 1
4 7901 1 1 51 GLU H H -5.577 8.606 -8.797 1.00 . A A . 51 GLU H 1 1
4 7902 1 1 51 GLU HA H -6.162 11.279 -8.094 1.00 . A A . 51 GLU HA 1 1
4 7903 1 1 51 GLU HB2 H -6.367 10.106 -10.365 1.00 . A A . 51 GLU HB2 1 1
4 7904 1 1 51 GLU HB3 H -7.891 9.447 -9.781 1.00 . A A . 51 GLU HB3 1 1
4 7905 1 1 51 GLU HG2 H -8.317 12.096 -9.270 1.00 . A A . 51 GLU HG2 1 1
4 7906 1 1 51 GLU HG3 H -7.176 12.241 -10.598 1.00 . A A . 51 GLU HG3 1 1
4 7907 1 1 51 GLU N N -5.777 9.219 -8.012 1.00 . A A . 51 GLU N 1 1
4 7908 1 1 51 GLU O O -8.222 11.343 -6.653 1.00 . A A . 51 GLU O 1 1
4 7909 1 1 51 GLU OE1 O -8.821 10.614 -12.163 1.00 . A A . 51 GLU OE1 1 1
4 7910 1 1 51 GLU OE2 O -10.194 11.700 -10.853 1.00 . A A . 51 GLU OE2 1 1
4 7911 1 1 52 LYS C C -9.183 8.917 -4.645 1.00 . A A . 52 LYS C 1 1
4 7912 1 1 52 LYS CA C -9.627 8.964 -6.123 1.00 . A A . 52 LYS CA 1 1
4 7913 1 1 52 LYS CB C -10.470 7.738 -6.543 1.00 . A A . 52 LYS CB 1 1
4 7914 1 1 52 LYS CD C -10.860 8.195 -9.079 1.00 . A A . 52 LYS CD 1 1
4 7915 1 1 52 LYS CE C -11.902 8.542 -10.153 1.00 . A A . 52 LYS CE 1 1
4 7916 1 1 52 LYS CG C -11.475 8.043 -7.677 1.00 . A A . 52 LYS CG 1 1
4 7917 1 1 52 LYS H H -8.185 8.361 -7.615 1.00 . A A . 52 LYS H 1 1
4 7918 1 1 52 LYS HA H -10.275 9.841 -6.179 1.00 . A A . 52 LYS HA 1 1
4 7919 1 1 52 LYS HB2 H -9.821 6.909 -6.829 1.00 . A A . 52 LYS HB2 1 1
4 7920 1 1 52 LYS HB3 H -11.058 7.409 -5.686 1.00 . A A . 52 LYS HB3 1 1
4 7921 1 1 52 LYS HD2 H -10.092 8.964 -9.082 1.00 . A A . 52 LYS HD2 1 1
4 7922 1 1 52 LYS HD3 H -10.401 7.245 -9.351 1.00 . A A . 52 LYS HD3 1 1
4 7923 1 1 52 LYS HE2 H -11.482 8.289 -11.130 1.00 . A A . 52 LYS HE2 1 1
4 7924 1 1 52 LYS HE3 H -12.789 7.919 -10.003 1.00 . A A . 52 LYS HE3 1 1
4 7925 1 1 52 LYS HG2 H -12.191 7.220 -7.717 1.00 . A A . 52 LYS HG2 1 1
4 7926 1 1 52 LYS HG3 H -12.029 8.947 -7.419 1.00 . A A . 52 LYS HG3 1 1
4 7927 1 1 52 LYS HZ1 H -12.626 10.278 -9.248 1.00 . A A . 52 LYS HZ1 1 1
4 7928 1 1 52 LYS HZ2 H -12.974 10.182 -10.841 1.00 . A A . 52 LYS HZ2 1 1
4 7929 1 1 52 LYS HZ3 H -11.467 10.573 -10.373 1.00 . A A . 52 LYS HZ3 1 1
4 7930 1 1 52 LYS N N -8.509 9.154 -7.064 1.00 . A A . 52 LYS N 1 1
4 7931 1 1 52 LYS NZ N -12.270 9.984 -10.145 1.00 . A A . 52 LYS NZ 1 1
4 7932 1 1 52 LYS O O -10.037 8.846 -3.761 1.00 . A A . 52 LYS O 1 1
4 7933 1 1 53 ALA C C -6.759 10.451 -2.632 1.00 . A A . 53 ALA C 1 1
4 7934 1 1 53 ALA CA C -7.300 9.055 -3.011 1.00 . A A . 53 ALA CA 1 1
4 7935 1 1 53 ALA CB C -6.214 7.978 -2.906 1.00 . A A . 53 ALA CB 1 1
4 7936 1 1 53 ALA H H -7.250 9.062 -5.148 1.00 . A A . 53 ALA H 1 1
4 7937 1 1 53 ALA HA H -8.072 8.806 -2.281 1.00 . A A . 53 ALA HA 1 1
4 7938 1 1 53 ALA HB1 H -5.377 8.213 -3.563 1.00 . A A . 53 ALA HB1 1 1
4 7939 1 1 53 ALA HB2 H -5.853 7.929 -1.878 1.00 . A A . 53 ALA HB2 1 1
4 7940 1 1 53 ALA HB3 H -6.625 7.006 -3.182 1.00 . A A . 53 ALA HB3 1 1
4 7941 1 1 53 ALA N N -7.879 9.006 -4.360 1.00 . A A . 53 ALA N 1 1
4 7942 1 1 53 ALA O O -7.001 10.924 -1.518 1.00 . A A . 53 ALA O 1 1
4 7943 1 1 54 VAL C C -6.405 13.548 -2.815 1.00 . A A . 54 VAL C 1 1
4 7944 1 1 54 VAL CA C -5.428 12.459 -3.291 1.00 . A A . 54 VAL CA 1 1
4 7945 1 1 54 VAL CB C -4.594 12.914 -4.511 1.00 . A A . 54 VAL CB 1 1
4 7946 1 1 54 VAL CG1 C -5.445 13.325 -5.717 1.00 . A A . 54 VAL CG1 1 1
4 7947 1 1 54 VAL CG2 C -3.650 14.076 -4.178 1.00 . A A . 54 VAL CG2 1 1
4 7948 1 1 54 VAL H H -5.882 10.688 -4.430 1.00 . A A . 54 VAL H 1 1
4 7949 1 1 54 VAL HA H -4.725 12.305 -2.475 1.00 . A A . 54 VAL HA 1 1
4 7950 1 1 54 VAL HB H -3.969 12.074 -4.814 1.00 . A A . 54 VAL HB 1 1
4 7951 1 1 54 VAL HG11 H -4.795 13.603 -6.547 1.00 . A A . 54 VAL HG11 1 1
4 7952 1 1 54 VAL HG12 H -6.062 12.487 -6.024 1.00 . A A . 54 VAL HG12 1 1
4 7953 1 1 54 VAL HG13 H -6.082 14.176 -5.472 1.00 . A A . 54 VAL HG13 1 1
4 7954 1 1 54 VAL HG21 H -3.064 13.839 -3.292 1.00 . A A . 54 VAL HG21 1 1
4 7955 1 1 54 VAL HG22 H -2.969 14.242 -5.014 1.00 . A A . 54 VAL HG22 1 1
4 7956 1 1 54 VAL HG23 H -4.214 14.991 -3.999 1.00 . A A . 54 VAL HG23 1 1
4 7957 1 1 54 VAL N N -6.068 11.149 -3.545 1.00 . A A . 54 VAL N 1 1
4 7958 1 1 54 VAL O O -6.005 14.446 -2.074 1.00 . A A . 54 VAL O 1 1
4 7959 1 1 55 LEU C C -8.960 14.266 -1.124 1.00 . A A . 55 LEU C 1 1
4 7960 1 1 55 LEU CA C -8.744 14.355 -2.653 1.00 . A A . 55 LEU CA 1 1
4 7961 1 1 55 LEU CB C -10.039 14.160 -3.474 1.00 . A A . 55 LEU CB 1 1
4 7962 1 1 55 LEU CD1 C -11.977 13.243 -2.088 1.00 . A A . 55 LEU CD1 1 1
4 7963 1 1 55 LEU CD2 C -11.595 12.365 -4.357 1.00 . A A . 55 LEU CD2 1 1
4 7964 1 1 55 LEU CG C -10.890 12.921 -3.119 1.00 . A A . 55 LEU CG 1 1
4 7965 1 1 55 LEU H H -7.949 12.704 -3.792 1.00 . A A . 55 LEU H 1 1
4 7966 1 1 55 LEU HA H -8.400 15.372 -2.851 1.00 . A A . 55 LEU HA 1 1
4 7967 1 1 55 LEU HB2 H -10.657 15.052 -3.363 1.00 . A A . 55 LEU HB2 1 1
4 7968 1 1 55 LEU HB3 H -9.756 14.111 -4.527 1.00 . A A . 55 LEU HB3 1 1
4 7969 1 1 55 LEU HD11 H -12.651 14.005 -2.481 1.00 . A A . 55 LEU HD11 1 1
4 7970 1 1 55 LEU HD12 H -11.536 13.611 -1.163 1.00 . A A . 55 LEU HD12 1 1
4 7971 1 1 55 LEU HD13 H -12.553 12.348 -1.861 1.00 . A A . 55 LEU HD13 1 1
4 7972 1 1 55 LEU HD21 H -12.183 11.489 -4.084 1.00 . A A . 55 LEU HD21 1 1
4 7973 1 1 55 LEU HD22 H -10.851 12.067 -5.096 1.00 . A A . 55 LEU HD22 1 1
4 7974 1 1 55 LEU HD23 H -12.250 13.122 -4.788 1.00 . A A . 55 LEU HD23 1 1
4 7975 1 1 55 LEU HG H -10.242 12.140 -2.732 1.00 . A A . 55 LEU HG 1 1
4 7976 1 1 55 LEU N N -7.700 13.447 -3.154 1.00 . A A . 55 LEU N 1 1
4 7977 1 1 55 LEU O O -9.402 15.244 -0.515 1.00 . A A . 55 LEU O 1 1
4 7978 1 1 56 LYS C C -7.267 13.294 1.602 1.00 . A A . 56 LYS C 1 1
4 7979 1 1 56 LYS CA C -8.618 12.934 0.973 1.00 . A A . 56 LYS CA 1 1
4 7980 1 1 56 LYS CB C -8.956 11.480 1.360 1.00 . A A . 56 LYS CB 1 1
4 7981 1 1 56 LYS CD C -10.156 10.062 -0.396 1.00 . A A . 56 LYS CD 1 1
4 7982 1 1 56 LYS CE C -11.503 9.516 -0.893 1.00 . A A . 56 LYS CE 1 1
4 7983 1 1 56 LYS CG C -10.309 10.943 0.854 1.00 . A A . 56 LYS CG 1 1
4 7984 1 1 56 LYS H H -8.255 12.380 -1.072 1.00 . A A . 56 LYS H 1 1
4 7985 1 1 56 LYS HA H -9.364 13.589 1.427 1.00 . A A . 56 LYS HA 1 1
4 7986 1 1 56 LYS HB2 H -8.153 10.814 1.037 1.00 . A A . 56 LYS HB2 1 1
4 7987 1 1 56 LYS HB3 H -8.981 11.435 2.451 1.00 . A A . 56 LYS HB3 1 1
4 7988 1 1 56 LYS HD2 H -9.713 10.654 -1.193 1.00 . A A . 56 LYS HD2 1 1
4 7989 1 1 56 LYS HD3 H -9.480 9.231 -0.185 1.00 . A A . 56 LYS HD3 1 1
4 7990 1 1 56 LYS HE2 H -12.239 10.326 -0.887 1.00 . A A . 56 LYS HE2 1 1
4 7991 1 1 56 LYS HE3 H -11.380 9.190 -1.929 1.00 . A A . 56 LYS HE3 1 1
4 7992 1 1 56 LYS HG2 H -10.750 10.339 1.648 1.00 . A A . 56 LYS HG2 1 1
4 7993 1 1 56 LYS HG3 H -10.983 11.775 0.647 1.00 . A A . 56 LYS HG3 1 1
4 7994 1 1 56 LYS HZ1 H -12.869 8.025 -0.423 1.00 . A A . 56 LYS HZ1 1 1
4 7995 1 1 56 LYS HZ2 H -12.119 8.633 0.892 1.00 . A A . 56 LYS HZ2 1 1
4 7996 1 1 56 LYS HZ3 H -11.330 7.602 -0.103 1.00 . A A . 56 LYS HZ3 1 1
4 7997 1 1 56 LYS N N -8.628 13.124 -0.493 1.00 . A A . 56 LYS N 1 1
4 7998 1 1 56 LYS NZ N -11.985 8.372 -0.074 1.00 . A A . 56 LYS NZ 1 1
4 7999 1 1 56 LYS O O -7.234 13.810 2.721 1.00 . A A . 56 LYS O 1 1
4 8000 1 1 57 ALA C C -4.423 14.489 1.935 1.00 . A A . 57 ALA C 1 1
4 8001 1 1 57 ALA CA C -4.790 13.081 1.416 1.00 . A A . 57 ALA CA 1 1
4 8002 1 1 57 ALA CB C -3.836 12.626 0.306 1.00 . A A . 57 ALA CB 1 1
4 8003 1 1 57 ALA H H -6.310 12.549 0.017 1.00 . A A . 57 ALA H 1 1
4 8004 1 1 57 ALA HA H -4.689 12.378 2.244 1.00 . A A . 57 ALA HA 1 1
4 8005 1 1 57 ALA HB1 H -2.818 12.581 0.692 1.00 . A A . 57 ALA HB1 1 1
4 8006 1 1 57 ALA HB2 H -4.124 11.634 -0.039 1.00 . A A . 57 ALA HB2 1 1
4 8007 1 1 57 ALA HB3 H -3.871 13.328 -0.529 1.00 . A A . 57 ALA HB3 1 1
4 8008 1 1 57 ALA N N -6.164 12.986 0.914 1.00 . A A . 57 ALA N 1 1
4 8009 1 1 57 ALA O O -4.667 15.499 1.270 1.00 . A A . 57 ALA O 1 1
4 8010 1 1 58 GLN C C -2.063 16.255 3.521 1.00 . A A . 58 GLN C 1 1
4 8011 1 1 58 GLN CA C -3.503 15.802 3.827 1.00 . A A . 58 GLN CA 1 1
4 8012 1 1 58 GLN CB C -3.694 15.650 5.349 1.00 . A A . 58 GLN CB 1 1
4 8013 1 1 58 GLN CD C -5.037 13.513 5.809 1.00 . A A . 58 GLN CD 1 1
4 8014 1 1 58 GLN CG C -5.044 15.044 5.785 1.00 . A A . 58 GLN CG 1 1
4 8015 1 1 58 GLN H H -3.619 13.679 3.596 1.00 . A A . 58 GLN H 1 1
4 8016 1 1 58 GLN HA H -4.184 16.586 3.489 1.00 . A A . 58 GLN HA 1 1
4 8017 1 1 58 GLN HB2 H -2.885 15.050 5.760 1.00 . A A . 58 GLN HB2 1 1
4 8018 1 1 58 GLN HB3 H -3.616 16.644 5.791 1.00 . A A . 58 GLN HB3 1 1
4 8019 1 1 58 GLN HE21 H -6.467 13.333 4.367 1.00 . A A . 58 GLN HE21 1 1
4 8020 1 1 58 GLN HE22 H -5.824 11.844 5.062 1.00 . A A . 58 GLN HE22 1 1
4 8021 1 1 58 GLN HG2 H -5.267 15.385 6.796 1.00 . A A . 58 GLN HG2 1 1
4 8022 1 1 58 GLN HG3 H -5.838 15.411 5.133 1.00 . A A . 58 GLN HG3 1 1
4 8023 1 1 58 GLN N N -3.840 14.551 3.137 1.00 . A A . 58 GLN N 1 1
4 8024 1 1 58 GLN NE2 N -5.850 12.851 5.015 1.00 . A A . 58 GLN NE2 1 1
4 8025 1 1 58 GLN O O -1.172 15.433 3.287 1.00 . A A . 58 GLN O 1 1
4 8026 1 1 58 GLN OE1 O -4.291 12.871 6.537 1.00 . A A . 58 GLN OE1 1 1
4 8027 1 1 59 ILE C C 0.442 17.732 4.549 1.00 . A A . 59 ILE C 1 1
4 8028 1 1 59 ILE CA C -0.477 18.159 3.393 1.00 . A A . 59 ILE CA 1 1
4 8029 1 1 59 ILE CB C -0.553 19.699 3.244 1.00 . A A . 59 ILE CB 1 1
4 8030 1 1 59 ILE CD1 C -1.625 21.566 1.787 1.00 . A A . 59 ILE CD1 1 1
4 8031 1 1 59 ILE CG1 C -1.375 20.066 1.984 1.00 . A A . 59 ILE CG1 1 1
4 8032 1 1 59 ILE CG2 C 0.867 20.296 3.156 1.00 . A A . 59 ILE CG2 1 1
4 8033 1 1 59 ILE H H -2.584 18.182 3.798 1.00 . A A . 59 ILE H 1 1
4 8034 1 1 59 ILE HA H -0.053 17.766 2.470 1.00 . A A . 59 ILE HA 1 1
4 8035 1 1 59 ILE HB H -1.049 20.115 4.122 1.00 . A A . 59 ILE HB 1 1
4 8036 1 1 59 ILE HD11 H -2.064 21.993 2.688 1.00 . A A . 59 ILE HD11 1 1
4 8037 1 1 59 ILE HD12 H -0.698 22.086 1.549 1.00 . A A . 59 ILE HD12 1 1
4 8038 1 1 59 ILE HD13 H -2.318 21.702 0.955 1.00 . A A . 59 ILE HD13 1 1
4 8039 1 1 59 ILE HG12 H -0.869 19.679 1.100 1.00 . A A . 59 ILE HG12 1 1
4 8040 1 1 59 ILE HG13 H -2.354 19.589 2.040 1.00 . A A . 59 ILE HG13 1 1
4 8041 1 1 59 ILE HG21 H 1.415 20.119 4.082 1.00 . A A . 59 ILE HG21 1 1
4 8042 1 1 59 ILE HG22 H 1.415 19.845 2.329 1.00 . A A . 59 ILE HG22 1 1
4 8043 1 1 59 ILE HG23 H 0.825 21.375 3.017 1.00 . A A . 59 ILE HG23 1 1
4 8044 1 1 59 ILE N N -1.815 17.569 3.567 1.00 . A A . 59 ILE N 1 1
4 8045 1 1 59 ILE O O 0.116 17.933 5.722 1.00 . A A . 59 ILE O 1 1
4 8046 1 1 60 GLY C C 2.387 15.413 5.899 1.00 . A A . 60 GLY C 1 1
4 8047 1 1 60 GLY CA C 2.629 16.748 5.180 1.00 . A A . 60 GLY CA 1 1
4 8048 1 1 60 GLY H H 1.780 17.020 3.226 1.00 . A A . 60 GLY H 1 1
4 8049 1 1 60 GLY HA2 H 3.579 16.672 4.651 1.00 . A A . 60 GLY HA2 1 1
4 8050 1 1 60 GLY HA3 H 2.731 17.526 5.938 1.00 . A A . 60 GLY HA3 1 1
4 8051 1 1 60 GLY N N 1.594 17.143 4.219 1.00 . A A . 60 GLY N 1 1
4 8052 1 1 60 GLY O O 3.129 15.085 6.826 1.00 . A A . 60 GLY O 1 1
4 8053 1 1 61 GLU C C 1.080 12.204 5.026 1.00 . A A . 61 GLU C 1 1
4 8054 1 1 61 GLU CA C 1.037 13.325 6.078 1.00 . A A . 61 GLU CA 1 1
4 8055 1 1 61 GLU CB C -0.338 13.388 6.769 1.00 . A A . 61 GLU CB 1 1
4 8056 1 1 61 GLU CD C -1.646 14.256 8.786 1.00 . A A . 61 GLU CD 1 1
4 8057 1 1 61 GLU CG C -0.349 14.362 7.958 1.00 . A A . 61 GLU CG 1 1
4 8058 1 1 61 GLU H H 0.818 14.959 4.717 1.00 . A A . 61 GLU H 1 1
4 8059 1 1 61 GLU HA H 1.764 13.067 6.849 1.00 . A A . 61 GLU HA 1 1
4 8060 1 1 61 GLU HB2 H -1.098 13.683 6.046 1.00 . A A . 61 GLU HB2 1 1
4 8061 1 1 61 GLU HB3 H -0.581 12.388 7.132 1.00 . A A . 61 GLU HB3 1 1
4 8062 1 1 61 GLU HG2 H 0.505 14.141 8.604 1.00 . A A . 61 GLU HG2 1 1
4 8063 1 1 61 GLU HG3 H -0.227 15.381 7.586 1.00 . A A . 61 GLU HG3 1 1
4 8064 1 1 61 GLU N N 1.387 14.626 5.486 1.00 . A A . 61 GLU N 1 1
4 8065 1 1 61 GLU O O 0.323 12.217 4.052 1.00 . A A . 61 GLU O 1 1
4 8066 1 1 61 GLU OE1 O -1.820 13.253 9.523 1.00 . A A . 61 GLU OE1 1 1
4 8067 1 1 61 GLU OE2 O -2.477 15.196 8.748 1.00 . A A . 61 GLU OE2 1 1
4 8068 1 1 62 TRP C C 0.794 9.223 4.352 1.00 . A A . 62 TRP C 1 1
4 8069 1 1 62 TRP CA C 2.098 10.038 4.369 1.00 . A A . 62 TRP CA 1 1
4 8070 1 1 62 TRP CB C 3.243 9.151 4.879 1.00 . A A . 62 TRP CB 1 1
4 8071 1 1 62 TRP CD1 C 5.406 10.201 5.687 1.00 . A A . 62 TRP CD1 1 1
4 8072 1 1 62 TRP CD2 C 5.445 9.736 3.487 1.00 . A A . 62 TRP CD2 1 1
4 8073 1 1 62 TRP CE2 C 6.711 10.307 3.816 1.00 . A A . 62 TRP CE2 1 1
4 8074 1 1 62 TRP CE3 C 5.242 9.365 2.140 1.00 . A A . 62 TRP CE3 1 1
4 8075 1 1 62 TRP CG C 4.633 9.685 4.702 1.00 . A A . 62 TRP CG 1 1
4 8076 1 1 62 TRP CH2 C 7.476 10.141 1.524 1.00 . A A . 62 TRP CH2 1 1
4 8077 1 1 62 TRP CZ2 C 7.716 10.511 2.858 1.00 . A A . 62 TRP CZ2 1 1
4 8078 1 1 62 TRP CZ3 C 6.242 9.568 1.167 1.00 . A A . 62 TRP CZ3 1 1
4 8079 1 1 62 TRP H H 2.588 11.295 6.020 1.00 . A A . 62 TRP H 1 1
4 8080 1 1 62 TRP HA H 2.320 10.342 3.345 1.00 . A A . 62 TRP HA 1 1
4 8081 1 1 62 TRP HB2 H 3.079 8.933 5.936 1.00 . A A . 62 TRP HB2 1 1
4 8082 1 1 62 TRP HB3 H 3.192 8.198 4.353 1.00 . A A . 62 TRP HB3 1 1
4 8083 1 1 62 TRP HD1 H 5.110 10.299 6.728 1.00 . A A . 62 TRP HD1 1 1
4 8084 1 1 62 TRP HE1 H 7.383 10.968 5.724 1.00 . A A . 62 TRP HE1 1 1
4 8085 1 1 62 TRP HE3 H 4.289 8.951 1.848 1.00 . A A . 62 TRP HE3 1 1
4 8086 1 1 62 TRP HH2 H 8.240 10.296 0.772 1.00 . A A . 62 TRP HH2 1 1
4 8087 1 1 62 TRP HZ2 H 8.662 10.951 3.146 1.00 . A A . 62 TRP HZ2 1 1
4 8088 1 1 62 TRP HZ3 H 6.058 9.290 0.137 1.00 . A A . 62 TRP HZ3 1 1
4 8089 1 1 62 TRP N N 1.987 11.237 5.211 1.00 . A A . 62 TRP N 1 1
4 8090 1 1 62 TRP NE1 N 6.633 10.569 5.166 1.00 . A A . 62 TRP NE1 1 1
4 8091 1 1 62 TRP O O 0.128 9.062 5.378 1.00 . A A . 62 TRP O 1 1
4 8092 1 1 63 GLU C C -0.246 6.559 2.099 1.00 . A A . 63 GLU C 1 1
4 8093 1 1 63 GLU CA C -0.670 7.745 2.985 1.00 . A A . 63 GLU CA 1 1
4 8094 1 1 63 GLU CB C -1.842 8.556 2.404 1.00 . A A . 63 GLU CB 1 1
4 8095 1 1 63 GLU CD C -4.355 8.623 2.064 1.00 . A A . 63 GLU CD 1 1
4 8096 1 1 63 GLU CG C -3.120 7.723 2.253 1.00 . A A . 63 GLU CG 1 1
4 8097 1 1 63 GLU H H 1.043 8.843 2.382 1.00 . A A . 63 GLU H 1 1
4 8098 1 1 63 GLU HA H -0.986 7.339 3.946 1.00 . A A . 63 GLU HA 1 1
4 8099 1 1 63 GLU HB2 H -2.051 9.383 3.083 1.00 . A A . 63 GLU HB2 1 1
4 8100 1 1 63 GLU HB3 H -1.564 8.973 1.435 1.00 . A A . 63 GLU HB3 1 1
4 8101 1 1 63 GLU HG2 H -3.002 7.052 1.399 1.00 . A A . 63 GLU HG2 1 1
4 8102 1 1 63 GLU HG3 H -3.253 7.104 3.144 1.00 . A A . 63 GLU HG3 1 1
4 8103 1 1 63 GLU N N 0.465 8.649 3.197 1.00 . A A . 63 GLU N 1 1
4 8104 1 1 63 GLU O O 0.569 6.706 1.188 1.00 . A A . 63 GLU O 1 1
4 8105 1 1 63 GLU OE1 O -4.918 9.102 3.080 1.00 . A A . 63 GLU OE1 1 1
4 8106 1 1 63 GLU OE2 O -4.785 8.839 0.907 1.00 . A A . 63 GLU OE2 1 1
4 8107 1 1 64 GLU C C -1.423 3.265 1.253 1.00 . A A . 64 GLU C 1 1
4 8108 1 1 64 GLU CA C -0.262 4.095 1.824 1.00 . A A . 64 GLU CA 1 1
4 8109 1 1 64 GLU CB C 0.576 3.381 2.900 1.00 . A A . 64 GLU CB 1 1
4 8110 1 1 64 GLU CD C 2.337 1.654 3.455 1.00 . A A . 64 GLU CD 1 1
4 8111 1 1 64 GLU CG C 1.437 2.239 2.347 1.00 . A A . 64 GLU CG 1 1
4 8112 1 1 64 GLU H H -1.440 5.300 3.129 1.00 . A A . 64 GLU H 1 1
4 8113 1 1 64 GLU HA H 0.402 4.307 0.987 1.00 . A A . 64 GLU HA 1 1
4 8114 1 1 64 GLU HB2 H 1.245 4.117 3.347 1.00 . A A . 64 GLU HB2 1 1
4 8115 1 1 64 GLU HB3 H -0.075 3.000 3.688 1.00 . A A . 64 GLU HB3 1 1
4 8116 1 1 64 GLU HG2 H 0.787 1.466 1.931 1.00 . A A . 64 GLU HG2 1 1
4 8117 1 1 64 GLU HG3 H 2.060 2.623 1.536 1.00 . A A . 64 GLU HG3 1 1
4 8118 1 1 64 GLU N N -0.758 5.360 2.385 1.00 . A A . 64 GLU N 1 1
4 8119 1 1 64 GLU O O -1.978 2.382 1.912 1.00 . A A . 64 GLU O 1 1
4 8120 1 1 64 GLU OE1 O 3.186 2.400 4.007 1.00 . A A . 64 GLU OE1 1 1
4 8121 1 1 64 GLU OE2 O 2.205 0.450 3.782 1.00 . A A . 64 GLU OE2 1 1
4 8122 1 1 65 VAL C C -2.559 1.754 -1.463 1.00 . A A . 65 VAL C 1 1
4 8123 1 1 65 VAL CA C -2.972 3.001 -0.679 1.00 . A A . 65 VAL CA 1 1
4 8124 1 1 65 VAL CB C -3.715 4.017 -1.577 1.00 . A A . 65 VAL CB 1 1
4 8125 1 1 65 VAL CG1 C -4.566 4.949 -0.708 1.00 . A A . 65 VAL CG1 1 1
4 8126 1 1 65 VAL CG2 C -2.821 4.889 -2.469 1.00 . A A . 65 VAL CG2 1 1
4 8127 1 1 65 VAL H H -1.278 4.293 -0.474 1.00 . A A . 65 VAL H 1 1
4 8128 1 1 65 VAL HA H -3.692 2.672 0.071 1.00 . A A . 65 VAL HA 1 1
4 8129 1 1 65 VAL HB H -4.397 3.462 -2.222 1.00 . A A . 65 VAL HB 1 1
4 8130 1 1 65 VAL HG11 H -5.274 4.366 -0.121 1.00 . A A . 65 VAL HG11 1 1
4 8131 1 1 65 VAL HG12 H -3.930 5.524 -0.036 1.00 . A A . 65 VAL HG12 1 1
4 8132 1 1 65 VAL HG13 H -5.127 5.635 -1.343 1.00 . A A . 65 VAL HG13 1 1
4 8133 1 1 65 VAL HG21 H -2.218 4.262 -3.120 1.00 . A A . 65 VAL HG21 1 1
4 8134 1 1 65 VAL HG22 H -3.444 5.531 -3.091 1.00 . A A . 65 VAL HG22 1 1
4 8135 1 1 65 VAL HG23 H -2.164 5.515 -1.865 1.00 . A A . 65 VAL HG23 1 1
4 8136 1 1 65 VAL N N -1.827 3.601 0.025 1.00 . A A . 65 VAL N 1 1
4 8137 1 1 65 VAL O O -1.736 1.808 -2.378 1.00 . A A . 65 VAL O 1 1
4 8138 1 1 66 VAL C C -3.868 -0.608 -3.094 1.00 . A A . 66 VAL C 1 1
4 8139 1 1 66 VAL CA C -2.981 -0.658 -1.844 1.00 . A A . 66 VAL CA 1 1
4 8140 1 1 66 VAL CB C -3.313 -1.885 -0.974 1.00 . A A . 66 VAL CB 1 1
4 8141 1 1 66 VAL CG1 C -3.033 -3.185 -1.741 1.00 . A A . 66 VAL CG1 1 1
4 8142 1 1 66 VAL CG2 C -2.459 -1.906 0.301 1.00 . A A . 66 VAL CG2 1 1
4 8143 1 1 66 VAL H H -3.758 0.624 -0.310 1.00 . A A . 66 VAL H 1 1
4 8144 1 1 66 VAL HA H -1.945 -0.756 -2.163 1.00 . A A . 66 VAL HA 1 1
4 8145 1 1 66 VAL HB H -4.364 -1.860 -0.686 1.00 . A A . 66 VAL HB 1 1
4 8146 1 1 66 VAL HG11 H -3.225 -4.043 -1.095 1.00 . A A . 66 VAL HG11 1 1
4 8147 1 1 66 VAL HG12 H -3.690 -3.262 -2.608 1.00 . A A . 66 VAL HG12 1 1
4 8148 1 1 66 VAL HG13 H -1.995 -3.208 -2.073 1.00 . A A . 66 VAL HG13 1 1
4 8149 1 1 66 VAL HG21 H -1.399 -1.903 0.044 1.00 . A A . 66 VAL HG21 1 1
4 8150 1 1 66 VAL HG22 H -2.678 -1.037 0.922 1.00 . A A . 66 VAL HG22 1 1
4 8151 1 1 66 VAL HG23 H -2.689 -2.798 0.883 1.00 . A A . 66 VAL HG23 1 1
4 8152 1 1 66 VAL N N -3.120 0.601 -1.093 1.00 . A A . 66 VAL N 1 1
4 8153 1 1 66 VAL O O -5.090 -0.474 -2.994 1.00 . A A . 66 VAL O 1 1
4 8154 1 1 67 ILE C C -3.673 -2.013 -6.294 1.00 . A A . 67 ILE C 1 1
4 8155 1 1 67 ILE CA C -3.881 -0.653 -5.598 1.00 . A A . 67 ILE CA 1 1
4 8156 1 1 67 ILE CB C -3.336 0.555 -6.412 1.00 . A A . 67 ILE CB 1 1
4 8157 1 1 67 ILE CD1 C -3.041 3.148 -6.356 1.00 . A A . 67 ILE CD1 1 1
4 8158 1 1 67 ILE CG1 C -3.587 1.891 -5.663 1.00 . A A . 67 ILE CG1 1 1
4 8159 1 1 67 ILE CG2 C -3.985 0.619 -7.808 1.00 . A A . 67 ILE CG2 1 1
4 8160 1 1 67 ILE H H -2.241 -0.821 -4.252 1.00 . A A . 67 ILE H 1 1
4 8161 1 1 67 ILE HA H -4.955 -0.507 -5.476 1.00 . A A . 67 ILE HA 1 1
4 8162 1 1 67 ILE HB H -2.260 0.427 -6.540 1.00 . A A . 67 ILE HB 1 1
4 8163 1 1 67 ILE HD11 H -3.131 4.000 -5.683 1.00 . A A . 67 ILE HD11 1 1
4 8164 1 1 67 ILE HD12 H -1.992 3.008 -6.611 1.00 . A A . 67 ILE HD12 1 1
4 8165 1 1 67 ILE HD13 H -3.604 3.366 -7.262 1.00 . A A . 67 ILE HD13 1 1
4 8166 1 1 67 ILE HG12 H -4.659 2.020 -5.506 1.00 . A A . 67 ILE HG12 1 1
4 8167 1 1 67 ILE HG13 H -3.112 1.846 -4.685 1.00 . A A . 67 ILE HG13 1 1
4 8168 1 1 67 ILE HG21 H -3.557 1.433 -8.392 1.00 . A A . 67 ILE HG21 1 1
4 8169 1 1 67 ILE HG22 H -3.784 -0.292 -8.362 1.00 . A A . 67 ILE HG22 1 1
4 8170 1 1 67 ILE HG23 H -5.062 0.762 -7.721 1.00 . A A . 67 ILE HG23 1 1
4 8171 1 1 67 ILE N N -3.250 -0.698 -4.272 1.00 . A A . 67 ILE N 1 1
4 8172 1 1 67 ILE O O -2.602 -2.624 -6.212 1.00 . A A . 67 ILE O 1 1
4 8173 1 1 68 ALA C C -3.783 -3.598 -9.011 1.00 . A A . 68 ALA C 1 1
4 8174 1 1 68 ALA CA C -4.682 -3.743 -7.754 1.00 . A A . 68 ALA CA 1 1
4 8175 1 1 68 ALA CB C -6.136 -4.085 -8.109 1.00 . A A . 68 ALA CB 1 1
4 8176 1 1 68 ALA H H -5.565 -1.966 -6.977 1.00 . A A . 68 ALA H 1 1
4 8177 1 1 68 ALA HA H -4.279 -4.545 -7.134 1.00 . A A . 68 ALA HA 1 1
4 8178 1 1 68 ALA HB1 H -6.706 -4.264 -7.196 1.00 . A A . 68 ALA HB1 1 1
4 8179 1 1 68 ALA HB2 H -6.590 -3.258 -8.653 1.00 . A A . 68 ALA HB2 1 1
4 8180 1 1 68 ALA HB3 H -6.186 -4.979 -8.729 1.00 . A A . 68 ALA HB3 1 1
4 8181 1 1 68 ALA N N -4.717 -2.513 -6.958 1.00 . A A . 68 ALA N 1 1
4 8182 1 1 68 ALA O O -3.604 -2.485 -9.514 1.00 . A A . 68 ALA O 1 1
4 8183 1 1 69 PRO C C -2.853 -4.042 -11.950 1.00 . A A . 69 PRO C 1 1
4 8184 1 1 69 PRO CA C -2.255 -4.619 -10.661 1.00 . A A . 69 PRO CA 1 1
4 8185 1 1 69 PRO CB C -1.730 -6.048 -10.849 1.00 . A A . 69 PRO CB 1 1
4 8186 1 1 69 PRO CD C -3.458 -6.073 -9.166 1.00 . A A . 69 PRO CD 1 1
4 8187 1 1 69 PRO CG C -2.831 -6.930 -10.262 1.00 . A A . 69 PRO CG 1 1
4 8188 1 1 69 PRO HA H -1.424 -3.979 -10.359 1.00 . A A . 69 PRO HA 1 1
4 8189 1 1 69 PRO HB2 H -1.540 -6.289 -11.895 1.00 . A A . 69 PRO HB2 1 1
4 8190 1 1 69 PRO HB3 H -0.815 -6.173 -10.268 1.00 . A A . 69 PRO HB3 1 1
4 8191 1 1 69 PRO HD2 H -4.517 -6.311 -9.079 1.00 . A A . 69 PRO HD2 1 1
4 8192 1 1 69 PRO HD3 H -2.963 -6.255 -8.213 1.00 . A A . 69 PRO HD3 1 1
4 8193 1 1 69 PRO HG2 H -3.577 -7.150 -11.026 1.00 . A A . 69 PRO HG2 1 1
4 8194 1 1 69 PRO HG3 H -2.429 -7.853 -9.854 1.00 . A A . 69 PRO HG3 1 1
4 8195 1 1 69 PRO N N -3.236 -4.694 -9.572 1.00 . A A . 69 PRO N 1 1
4 8196 1 1 69 PRO O O -2.273 -3.145 -12.564 1.00 . A A . 69 PRO O 1 1
4 8197 1 1 70 GLU C C -5.267 -2.602 -13.416 1.00 . A A . 70 GLU C 1 1
4 8198 1 1 70 GLU CA C -4.796 -4.069 -13.519 1.00 . A A . 70 GLU CA 1 1
4 8199 1 1 70 GLU CB C -6.014 -4.990 -13.726 1.00 . A A . 70 GLU CB 1 1
4 8200 1 1 70 GLU CD C -4.862 -6.688 -15.280 1.00 . A A . 70 GLU CD 1 1
4 8201 1 1 70 GLU CG C -5.669 -6.468 -13.984 1.00 . A A . 70 GLU CG 1 1
4 8202 1 1 70 GLU H H -4.442 -5.250 -11.770 1.00 . A A . 70 GLU H 1 1
4 8203 1 1 70 GLU HA H -4.162 -4.131 -14.403 1.00 . A A . 70 GLU HA 1 1
4 8204 1 1 70 GLU HB2 H -6.641 -4.940 -12.834 1.00 . A A . 70 GLU HB2 1 1
4 8205 1 1 70 GLU HB3 H -6.603 -4.617 -14.564 1.00 . A A . 70 GLU HB3 1 1
4 8206 1 1 70 GLU HG2 H -5.122 -6.865 -13.125 1.00 . A A . 70 GLU HG2 1 1
4 8207 1 1 70 GLU HG3 H -6.603 -7.029 -14.051 1.00 . A A . 70 GLU HG3 1 1
4 8208 1 1 70 GLU N N -4.038 -4.521 -12.342 1.00 . A A . 70 GLU N 1 1
4 8209 1 1 70 GLU O O -5.480 -1.945 -14.436 1.00 . A A . 70 GLU O 1 1
4 8210 1 1 70 GLU OE1 O -5.314 -6.257 -16.368 1.00 . A A . 70 GLU OE1 1 1
4 8211 1 1 70 GLU OE2 O -3.776 -7.312 -15.221 1.00 . A A . 70 GLU OE2 1 1
4 8212 1 1 71 GLU C C -4.564 0.316 -12.031 1.00 . A A . 71 GLU C 1 1
4 8213 1 1 71 GLU CA C -5.752 -0.665 -11.917 1.00 . A A . 71 GLU CA 1 1
4 8214 1 1 71 GLU CB C -6.409 -0.580 -10.523 1.00 . A A . 71 GLU CB 1 1
4 8215 1 1 71 GLU CD C -8.405 -2.039 -11.283 1.00 . A A . 71 GLU CD 1 1
4 8216 1 1 71 GLU CG C -7.935 -0.763 -10.552 1.00 . A A . 71 GLU CG 1 1
4 8217 1 1 71 GLU H H -5.166 -2.661 -11.412 1.00 . A A . 71 GLU H 1 1
4 8218 1 1 71 GLU HA H -6.482 -0.332 -12.657 1.00 . A A . 71 GLU HA 1 1
4 8219 1 1 71 GLU HB2 H -5.966 -1.320 -9.858 1.00 . A A . 71 GLU HB2 1 1
4 8220 1 1 71 GLU HB3 H -6.215 0.400 -10.088 1.00 . A A . 71 GLU HB3 1 1
4 8221 1 1 71 GLU HG2 H -8.297 -0.779 -9.521 1.00 . A A . 71 GLU HG2 1 1
4 8222 1 1 71 GLU HG3 H -8.373 0.116 -11.030 1.00 . A A . 71 GLU HG3 1 1
4 8223 1 1 71 GLU N N -5.387 -2.065 -12.197 1.00 . A A . 71 GLU N 1 1
4 8224 1 1 71 GLU O O -4.775 1.532 -12.013 1.00 . A A . 71 GLU O 1 1
4 8225 1 1 71 GLU OE1 O -8.311 -3.149 -10.707 1.00 . A A . 71 GLU OE1 1 1
4 8226 1 1 71 GLU OE2 O -8.911 -1.932 -12.427 1.00 . A A . 71 GLU OE2 1 1
4 8227 1 1 72 ALA C C -1.581 0.418 -13.861 1.00 . A A . 72 ALA C 1 1
4 8228 1 1 72 ALA CA C -2.121 0.606 -12.427 1.00 . A A . 72 ALA CA 1 1
4 8229 1 1 72 ALA CB C -1.092 0.276 -11.335 1.00 . A A . 72 ALA CB 1 1
4 8230 1 1 72 ALA H H -3.247 -1.195 -12.179 1.00 . A A . 72 ALA H 1 1
4 8231 1 1 72 ALA HA H -2.359 1.666 -12.323 1.00 . A A . 72 ALA HA 1 1
4 8232 1 1 72 ALA HB1 H -0.195 0.879 -11.484 1.00 . A A . 72 ALA HB1 1 1
4 8233 1 1 72 ALA HB2 H -1.511 0.511 -10.356 1.00 . A A . 72 ALA HB2 1 1
4 8234 1 1 72 ALA HB3 H -0.826 -0.781 -11.364 1.00 . A A . 72 ALA HB3 1 1
4 8235 1 1 72 ALA N N -3.332 -0.186 -12.195 1.00 . A A . 72 ALA N 1 1
4 8236 1 1 72 ALA O O -1.628 1.358 -14.659 1.00 . A A . 72 ALA O 1 1
4 8237 1 1 73 TYR C C -0.861 -2.500 -16.067 1.00 . A A . 73 TYR C 1 1
4 8238 1 1 73 TYR CA C -0.484 -1.112 -15.504 1.00 . A A . 73 TYR CA 1 1
4 8239 1 1 73 TYR CB C 1.050 -0.982 -15.412 1.00 . A A . 73 TYR CB 1 1
4 8240 1 1 73 TYR CD1 C 1.735 1.300 -14.515 1.00 . A A . 73 TYR CD1 1 1
4 8241 1 1 73 TYR CD2 C 1.939 0.859 -16.906 1.00 . A A . 73 TYR CD2 1 1
4 8242 1 1 73 TYR CE1 C 2.235 2.603 -14.713 1.00 . A A . 73 TYR CE1 1 1
4 8243 1 1 73 TYR CE2 C 2.446 2.158 -17.106 1.00 . A A . 73 TYR CE2 1 1
4 8244 1 1 73 TYR CG C 1.582 0.427 -15.612 1.00 . A A . 73 TYR CG 1 1
4 8245 1 1 73 TYR CZ C 2.593 3.036 -16.010 1.00 . A A . 73 TYR CZ 1 1
4 8246 1 1 73 TYR H H -1.127 -1.492 -13.474 1.00 . A A . 73 TYR H 1 1
4 8247 1 1 73 TYR HA H -0.832 -0.392 -16.248 1.00 . A A . 73 TYR HA 1 1
4 8248 1 1 73 TYR HB2 H 1.391 -1.371 -14.450 1.00 . A A . 73 TYR HB2 1 1
4 8249 1 1 73 TYR HB3 H 1.503 -1.613 -16.179 1.00 . A A . 73 TYR HB3 1 1
4 8250 1 1 73 TYR HD1 H 1.465 0.971 -13.522 1.00 . A A . 73 TYR HD1 1 1
4 8251 1 1 73 TYR HD2 H 1.827 0.191 -17.751 1.00 . A A . 73 TYR HD2 1 1
4 8252 1 1 73 TYR HE1 H 2.346 3.275 -13.873 1.00 . A A . 73 TYR HE1 1 1
4 8253 1 1 73 TYR HE2 H 2.727 2.494 -18.094 1.00 . A A . 73 TYR HE2 1 1
4 8254 1 1 73 TYR HH H 3.146 4.797 -15.386 1.00 . A A . 73 TYR HH 1 1
4 8255 1 1 73 TYR N N -1.088 -0.783 -14.196 1.00 . A A . 73 TYR N 1 1
4 8256 1 1 73 TYR O O -0.797 -2.693 -17.283 1.00 . A A . 73 TYR O 1 1
4 8257 1 1 73 TYR OH O 3.084 4.290 -16.213 1.00 . A A . 73 TYR OH 1 1
4 8258 1 1 74 GLY C C -0.544 -5.745 -15.984 1.00 . A A . 74 GLY C 1 1
4 8259 1 1 74 GLY CA C -1.699 -4.805 -15.612 1.00 . A A . 74 GLY CA 1 1
4 8260 1 1 74 GLY H H -1.354 -3.212 -14.244 1.00 . A A . 74 GLY H 1 1
4 8261 1 1 74 GLY HA2 H -2.239 -5.247 -14.777 1.00 . A A . 74 GLY HA2 1 1
4 8262 1 1 74 GLY HA3 H -2.382 -4.745 -16.459 1.00 . A A . 74 GLY HA3 1 1
4 8263 1 1 74 GLY N N -1.275 -3.453 -15.224 1.00 . A A . 74 GLY N 1 1
4 8264 1 1 74 GLY O O -0.118 -5.790 -17.141 1.00 . A A . 74 GLY O 1 1
4 8265 1 1 75 VAL C C 0.736 -8.827 -14.459 1.00 . A A . 75 VAL C 1 1
4 8266 1 1 75 VAL CA C 1.055 -7.491 -15.151 1.00 . A A . 75 VAL CA 1 1
4 8267 1 1 75 VAL CB C 2.404 -6.929 -14.642 1.00 . A A . 75 VAL CB 1 1
4 8268 1 1 75 VAL CG1 C 2.902 -5.772 -15.518 1.00 . A A . 75 VAL CG1 1 1
4 8269 1 1 75 VAL CG2 C 2.358 -6.454 -13.183 1.00 . A A . 75 VAL CG2 1 1
4 8270 1 1 75 VAL H H -0.473 -6.432 -14.094 1.00 . A A . 75 VAL H 1 1
4 8271 1 1 75 VAL HA H 1.180 -7.720 -16.210 1.00 . A A . 75 VAL HA 1 1
4 8272 1 1 75 VAL HB H 3.149 -7.723 -14.711 1.00 . A A . 75 VAL HB 1 1
4 8273 1 1 75 VAL HG11 H 2.234 -4.915 -15.435 1.00 . A A . 75 VAL HG11 1 1
4 8274 1 1 75 VAL HG12 H 3.901 -5.476 -15.200 1.00 . A A . 75 VAL HG12 1 1
4 8275 1 1 75 VAL HG13 H 2.948 -6.093 -16.559 1.00 . A A . 75 VAL HG13 1 1
4 8276 1 1 75 VAL HG21 H 3.354 -6.143 -12.871 1.00 . A A . 75 VAL HG21 1 1
4 8277 1 1 75 VAL HG22 H 1.676 -5.609 -13.077 1.00 . A A . 75 VAL HG22 1 1
4 8278 1 1 75 VAL HG23 H 2.030 -7.265 -12.533 1.00 . A A . 75 VAL HG23 1 1
4 8279 1 1 75 VAL N N -0.036 -6.502 -15.004 1.00 . A A . 75 VAL N 1 1
4 8280 1 1 75 VAL O O -0.111 -8.893 -13.562 1.00 . A A . 75 VAL O 1 1
4 8281 1 1 76 TYR C C 2.666 -11.987 -14.242 1.00 . A A . 76 TYR C 1 1
4 8282 1 1 76 TYR CA C 1.303 -11.265 -14.343 1.00 . A A . 76 TYR CA 1 1
4 8283 1 1 76 TYR CB C 0.305 -12.043 -15.225 1.00 . A A . 76 TYR CB 1 1
4 8284 1 1 76 TYR CD1 C 0.575 -11.377 -17.664 1.00 . A A . 76 TYR CD1 1 1
4 8285 1 1 76 TYR CD2 C 1.394 -13.560 -16.950 1.00 . A A . 76 TYR CD2 1 1
4 8286 1 1 76 TYR CE1 C 1.001 -11.645 -18.980 1.00 . A A . 76 TYR CE1 1 1
4 8287 1 1 76 TYR CE2 C 1.818 -13.833 -18.265 1.00 . A A . 76 TYR CE2 1 1
4 8288 1 1 76 TYR CG C 0.775 -12.331 -16.644 1.00 . A A . 76 TYR CG 1 1
4 8289 1 1 76 TYR CZ C 1.625 -12.877 -19.284 1.00 . A A . 76 TYR CZ 1 1
4 8290 1 1 76 TYR H H 2.134 -9.754 -15.576 1.00 . A A . 76 TYR H 1 1
4 8291 1 1 76 TYR HA H 0.892 -11.224 -13.334 1.00 . A A . 76 TYR HA 1 1
4 8292 1 1 76 TYR HB2 H 0.072 -12.992 -14.738 1.00 . A A . 76 TYR HB2 1 1
4 8293 1 1 76 TYR HB3 H -0.630 -11.484 -15.273 1.00 . A A . 76 TYR HB3 1 1
4 8294 1 1 76 TYR HD1 H 0.087 -10.437 -17.439 1.00 . A A . 76 TYR HD1 1 1
4 8295 1 1 76 TYR HD2 H 1.540 -14.302 -16.177 1.00 . A A . 76 TYR HD2 1 1
4 8296 1 1 76 TYR HE1 H 0.848 -10.912 -19.760 1.00 . A A . 76 TYR HE1 1 1
4 8297 1 1 76 TYR HE2 H 2.293 -14.774 -18.505 1.00 . A A . 76 TYR HE2 1 1
4 8298 1 1 76 TYR HH H 1.851 -12.414 -21.163 1.00 . A A . 76 TYR HH 1 1
4 8299 1 1 76 TYR N N 1.437 -9.893 -14.859 1.00 . A A . 76 TYR N 1 1
4 8300 1 1 76 TYR O O 3.698 -11.452 -14.656 1.00 . A A . 76 TYR O 1 1
4 8301 1 1 76 TYR OH O 2.039 -13.149 -20.553 1.00 . A A . 76 TYR OH 1 1
4 8302 1 1 77 GLU C C 3.551 -15.536 -14.014 1.00 . A A . 77 GLU C 1 1
4 8303 1 1 77 GLU CA C 3.852 -14.089 -13.572 1.00 . A A . 77 GLU CA 1 1
4 8304 1 1 77 GLU CB C 4.367 -14.082 -12.117 1.00 . A A . 77 GLU CB 1 1
4 8305 1 1 77 GLU CD C 5.772 -12.865 -10.394 1.00 . A A . 77 GLU CD 1 1
4 8306 1 1 77 GLU CG C 4.957 -12.732 -11.694 1.00 . A A . 77 GLU CG 1 1
4 8307 1 1 77 GLU H H 1.788 -13.612 -13.433 1.00 . A A . 77 GLU H 1 1
4 8308 1 1 77 GLU HA H 4.654 -13.726 -14.217 1.00 . A A . 77 GLU HA 1 1
4 8309 1 1 77 GLU HB2 H 3.556 -14.353 -11.438 1.00 . A A . 77 GLU HB2 1 1
4 8310 1 1 77 GLU HB3 H 5.151 -14.833 -12.022 1.00 . A A . 77 GLU HB3 1 1
4 8311 1 1 77 GLU HG2 H 5.609 -12.363 -12.489 1.00 . A A . 77 GLU HG2 1 1
4 8312 1 1 77 GLU HG3 H 4.148 -12.009 -11.561 1.00 . A A . 77 GLU HG3 1 1
4 8313 1 1 77 GLU N N 2.675 -13.210 -13.701 1.00 . A A . 77 GLU N 1 1
4 8314 1 1 77 GLU O O 2.395 -15.910 -14.219 1.00 . A A . 77 GLU O 1 1
4 8315 1 1 77 GLU OE1 O 6.950 -13.292 -10.452 1.00 . A A . 77 GLU OE1 1 1
4 8316 1 1 77 GLU OE2 O 5.262 -12.485 -9.312 1.00 . A A . 77 GLU OE2 1 1
4 8317 1 1 78 SER C C 4.872 -18.760 -13.375 1.00 . A A . 78 SER C 1 1
4 8318 1 1 78 SER CA C 4.532 -17.785 -14.527 1.00 . A A . 78 SER CA 1 1
4 8319 1 1 78 SER CB C 5.435 -17.993 -15.755 1.00 . A A . 78 SER CB 1 1
4 8320 1 1 78 SER H H 5.514 -15.976 -13.953 1.00 . A A . 78 SER H 1 1
4 8321 1 1 78 SER HA H 3.509 -18.011 -14.831 1.00 . A A . 78 SER HA 1 1
4 8322 1 1 78 SER HB2 H 5.409 -17.095 -16.377 1.00 . A A . 78 SER HB2 1 1
4 8323 1 1 78 SER HB3 H 6.465 -18.148 -15.427 1.00 . A A . 78 SER HB3 1 1
4 8324 1 1 78 SER HG H 4.224 -18.819 -17.060 1.00 . A A . 78 SER HG 1 1
4 8325 1 1 78 SER N N 4.596 -16.367 -14.125 1.00 . A A . 78 SER N 1 1
4 8326 1 1 78 SER O O 5.082 -19.954 -13.596 1.00 . A A . 78 SER O 1 1
4 8327 1 1 78 SER OG O 5.009 -19.093 -16.548 1.00 . A A . 78 SER OG 1 1
4 8328 1 1 79 SER C C 4.751 -18.315 -9.652 1.00 . A A . 79 SER C 1 1
4 8329 1 1 79 SER CA C 5.246 -19.041 -10.914 1.00 . A A . 79 SER CA 1 1
4 8330 1 1 79 SER CB C 6.754 -19.330 -10.808 1.00 . A A . 79 SER CB 1 1
4 8331 1 1 79 SER H H 4.789 -17.276 -12.028 1.00 . A A . 79 SER H 1 1
4 8332 1 1 79 SER HA H 4.736 -20.002 -10.971 1.00 . A A . 79 SER HA 1 1
4 8333 1 1 79 SER HB2 H 6.969 -19.770 -9.834 1.00 . A A . 79 SER HB2 1 1
4 8334 1 1 79 SER HB3 H 7.023 -20.059 -11.574 1.00 . A A . 79 SER HB3 1 1
4 8335 1 1 79 SER HG H 7.283 -17.506 -10.326 1.00 . A A . 79 SER HG 1 1
4 8336 1 1 79 SER N N 4.946 -18.266 -12.133 1.00 . A A . 79 SER N 1 1
4 8337 1 1 79 SER O O 5.232 -17.220 -9.342 1.00 . A A . 79 SER O 1 1
4 8338 1 1 79 SER OG O 7.554 -18.167 -10.993 1.00 . A A . 79 SER OG 1 1
4 8339 1 1 80 TYR C C 2.701 -19.396 -6.718 1.00 . A A . 80 TYR C 1 1
4 8340 1 1 80 TYR CA C 3.211 -18.320 -7.699 1.00 . A A . 80 TYR CA 1 1
4 8341 1 1 80 TYR CB C 2.090 -17.316 -8.044 1.00 . A A . 80 TYR CB 1 1
4 8342 1 1 80 TYR CD1 C 0.638 -18.627 -9.672 1.00 . A A . 80 TYR CD1 1 1
4 8343 1 1 80 TYR CD2 C -0.361 -17.809 -7.607 1.00 . A A . 80 TYR CD2 1 1
4 8344 1 1 80 TYR CE1 C -0.585 -19.230 -10.025 1.00 . A A . 80 TYR CE1 1 1
4 8345 1 1 80 TYR CE2 C -1.590 -18.394 -7.963 1.00 . A A . 80 TYR CE2 1 1
4 8346 1 1 80 TYR CG C 0.759 -17.929 -8.454 1.00 . A A . 80 TYR CG 1 1
4 8347 1 1 80 TYR CZ C -1.704 -19.114 -9.174 1.00 . A A . 80 TYR CZ 1 1
4 8348 1 1 80 TYR H H 3.419 -19.784 -9.244 1.00 . A A . 80 TYR H 1 1
4 8349 1 1 80 TYR HA H 4.001 -17.769 -7.187 1.00 . A A . 80 TYR HA 1 1
4 8350 1 1 80 TYR HB2 H 1.926 -16.689 -7.166 1.00 . A A . 80 TYR HB2 1 1
4 8351 1 1 80 TYR HB3 H 2.430 -16.653 -8.840 1.00 . A A . 80 TYR HB3 1 1
4 8352 1 1 80 TYR HD1 H 1.487 -18.716 -10.335 1.00 . A A . 80 TYR HD1 1 1
4 8353 1 1 80 TYR HD2 H -0.279 -17.272 -6.670 1.00 . A A . 80 TYR HD2 1 1
4 8354 1 1 80 TYR HE1 H -0.679 -19.787 -10.942 1.00 . A A . 80 TYR HE1 1 1
4 8355 1 1 80 TYR HE2 H -2.443 -18.298 -7.308 1.00 . A A . 80 TYR HE2 1 1
4 8356 1 1 80 TYR HH H -3.597 -19.480 -8.904 1.00 . A A . 80 TYR HH 1 1
4 8357 1 1 80 TYR N N 3.773 -18.882 -8.938 1.00 . A A . 80 TYR N 1 1
4 8358 1 1 80 TYR O O 2.359 -20.516 -7.108 1.00 . A A . 80 TYR O 1 1
4 8359 1 1 80 TYR OH O -2.884 -19.691 -9.530 1.00 . A A . 80 TYR OH 1 1
4 8360 1 1 81 LEU C C 0.530 -19.962 -4.435 1.00 . A A . 81 LEU C 1 1
4 8361 1 1 81 LEU CA C 2.066 -19.899 -4.366 1.00 . A A . 81 LEU CA 1 1
4 8362 1 1 81 LEU CB C 2.495 -19.344 -2.993 1.00 . A A . 81 LEU CB 1 1
4 8363 1 1 81 LEU CD1 C 4.333 -18.640 -1.429 1.00 . A A . 81 LEU CD1 1 1
4 8364 1 1 81 LEU CD2 C 4.484 -20.857 -2.522 1.00 . A A . 81 LEU CD2 1 1
4 8365 1 1 81 LEU CG C 4.006 -19.416 -2.707 1.00 . A A . 81 LEU CG 1 1
4 8366 1 1 81 LEU H H 2.878 -18.101 -5.191 1.00 . A A . 81 LEU H 1 1
4 8367 1 1 81 LEU HA H 2.449 -20.913 -4.483 1.00 . A A . 81 LEU HA 1 1
4 8368 1 1 81 LEU HB2 H 2.172 -18.304 -2.925 1.00 . A A . 81 LEU HB2 1 1
4 8369 1 1 81 LEU HB3 H 1.971 -19.901 -2.216 1.00 . A A . 81 LEU HB3 1 1
4 8370 1 1 81 LEU HD11 H 5.408 -18.660 -1.252 1.00 . A A . 81 LEU HD11 1 1
4 8371 1 1 81 LEU HD12 H 3.821 -19.082 -0.576 1.00 . A A . 81 LEU HD12 1 1
4 8372 1 1 81 LEU HD13 H 4.019 -17.602 -1.539 1.00 . A A . 81 LEU HD13 1 1
4 8373 1 1 81 LEU HD21 H 5.544 -20.857 -2.267 1.00 . A A . 81 LEU HD21 1 1
4 8374 1 1 81 LEU HD22 H 4.353 -21.418 -3.447 1.00 . A A . 81 LEU HD22 1 1
4 8375 1 1 81 LEU HD23 H 3.923 -21.340 -1.722 1.00 . A A . 81 LEU HD23 1 1
4 8376 1 1 81 LEU HG H 4.559 -18.960 -3.528 1.00 . A A . 81 LEU HG 1 1
4 8377 1 1 81 LEU N N 2.616 -19.046 -5.430 1.00 . A A . 81 LEU N 1 1
4 8378 1 1 81 LEU O O -0.132 -18.924 -4.515 1.00 . A A . 81 LEU O 1 1
4 8379 1 1 82 GLN C C -1.914 -22.252 -3.147 1.00 . A A . 82 GLN C 1 1
4 8380 1 1 82 GLN CA C -1.483 -21.417 -4.367 1.00 . A A . 82 GLN CA 1 1
4 8381 1 1 82 GLN CB C -1.858 -22.077 -5.709 1.00 . A A . 82 GLN CB 1 1
4 8382 1 1 82 GLN CD C -4.392 -22.106 -5.319 1.00 . A A . 82 GLN CD 1 1
4 8383 1 1 82 GLN CG C -3.247 -21.676 -6.232 1.00 . A A . 82 GLN CG 1 1
4 8384 1 1 82 GLN H H 0.577 -21.975 -4.343 1.00 . A A . 82 GLN H 1 1
4 8385 1 1 82 GLN HA H -2.002 -20.459 -4.313 1.00 . A A . 82 GLN HA 1 1
4 8386 1 1 82 GLN HB2 H -1.138 -21.762 -6.464 1.00 . A A . 82 GLN HB2 1 1
4 8387 1 1 82 GLN HB3 H -1.796 -23.162 -5.621 1.00 . A A . 82 GLN HB3 1 1
4 8388 1 1 82 GLN HE21 H -4.970 -20.197 -4.887 1.00 . A A . 82 GLN HE21 1 1
4 8389 1 1 82 GLN HE22 H -5.834 -21.517 -4.095 1.00 . A A . 82 GLN HE22 1 1
4 8390 1 1 82 GLN HG2 H -3.273 -20.595 -6.373 1.00 . A A . 82 GLN HG2 1 1
4 8391 1 1 82 GLN HG3 H -3.397 -22.138 -7.209 1.00 . A A . 82 GLN HG3 1 1
4 8392 1 1 82 GLN N N -0.036 -21.168 -4.345 1.00 . A A . 82 GLN N 1 1
4 8393 1 1 82 GLN NE2 N -5.116 -21.181 -4.721 1.00 . A A . 82 GLN NE2 1 1
4 8394 1 1 82 GLN O O -1.420 -23.363 -2.940 1.00 . A A . 82 GLN O 1 1
4 8395 1 1 82 GLN OE1 O -4.656 -23.282 -5.118 1.00 . A A . 82 GLN OE1 1 1
4 8396 1 1 83 GLU C C -4.458 -23.383 -1.527 1.00 . A A . 83 GLU C 1 1
4 8397 1 1 83 GLU CA C -3.385 -22.346 -1.136 1.00 . A A . 83 GLU CA 1 1
4 8398 1 1 83 GLU CB C -3.944 -21.276 -0.181 1.00 . A A . 83 GLU CB 1 1
4 8399 1 1 83 GLU CD C -4.794 -20.751 2.149 1.00 . A A . 83 GLU CD 1 1
4 8400 1 1 83 GLU CG C -4.360 -21.864 1.174 1.00 . A A . 83 GLU CG 1 1
4 8401 1 1 83 GLU H H -3.147 -20.777 -2.554 1.00 . A A . 83 GLU H 1 1
4 8402 1 1 83 GLU HA H -2.586 -22.871 -0.607 1.00 . A A . 83 GLU HA 1 1
4 8403 1 1 83 GLU HB2 H -3.174 -20.523 -0.005 1.00 . A A . 83 GLU HB2 1 1
4 8404 1 1 83 GLU HB3 H -4.798 -20.777 -0.643 1.00 . A A . 83 GLU HB3 1 1
4 8405 1 1 83 GLU HG2 H -5.182 -22.570 1.031 1.00 . A A . 83 GLU HG2 1 1
4 8406 1 1 83 GLU HG3 H -3.516 -22.420 1.591 1.00 . A A . 83 GLU HG3 1 1
4 8407 1 1 83 GLU N N -2.807 -21.698 -2.321 1.00 . A A . 83 GLU N 1 1
4 8408 1 1 83 GLU O O -5.598 -23.037 -1.850 1.00 . A A . 83 GLU O 1 1
4 8409 1 1 83 GLU OE1 O -5.905 -20.189 1.984 1.00 . A A . 83 GLU OE1 1 1
4 8410 1 1 83 GLU OE2 O -4.029 -20.426 3.091 1.00 . A A . 83 GLU OE2 1 1
4 8411 1 1 84 VAL C C -5.413 -26.464 -0.476 1.00 . A A . 84 VAL C 1 1
4 8412 1 1 84 VAL CA C -4.933 -25.826 -1.798 1.00 . A A . 84 VAL CA 1 1
4 8413 1 1 84 VAL CB C -4.145 -26.854 -2.647 1.00 . A A . 84 VAL CB 1 1
4 8414 1 1 84 VAL CG1 C -5.025 -28.020 -3.108 1.00 . A A . 84 VAL CG1 1 1
4 8415 1 1 84 VAL CG2 C -3.539 -26.252 -3.922 1.00 . A A . 84 VAL CG2 1 1
4 8416 1 1 84 VAL H H -3.135 -24.854 -1.191 1.00 . A A . 84 VAL H 1 1
4 8417 1 1 84 VAL HA H -5.789 -25.494 -2.383 1.00 . A A . 84 VAL HA 1 1
4 8418 1 1 84 VAL HB H -3.327 -27.251 -2.051 1.00 . A A . 84 VAL HB 1 1
4 8419 1 1 84 VAL HG11 H -5.865 -27.647 -3.693 1.00 . A A . 84 VAL HG11 1 1
4 8420 1 1 84 VAL HG12 H -4.441 -28.700 -3.728 1.00 . A A . 84 VAL HG12 1 1
4 8421 1 1 84 VAL HG13 H -5.392 -28.578 -2.252 1.00 . A A . 84 VAL HG13 1 1
4 8422 1 1 84 VAL HG21 H -2.988 -27.017 -4.468 1.00 . A A . 84 VAL HG21 1 1
4 8423 1 1 84 VAL HG22 H -4.330 -25.857 -4.559 1.00 . A A . 84 VAL HG22 1 1
4 8424 1 1 84 VAL HG23 H -2.844 -25.453 -3.674 1.00 . A A . 84 VAL HG23 1 1
4 8425 1 1 84 VAL N N -4.083 -24.663 -1.501 1.00 . A A . 84 VAL N 1 1
4 8426 1 1 84 VAL O O -4.608 -26.612 0.452 1.00 . A A . 84 VAL O 1 1
4 8427 1 1 85 PRO C C -6.603 -29.033 0.868 1.00 . A A . 85 PRO C 1 1
4 8428 1 1 85 PRO CA C -7.167 -27.604 0.834 1.00 . A A . 85 PRO CA 1 1
4 8429 1 1 85 PRO CB C -8.696 -27.598 0.722 1.00 . A A . 85 PRO CB 1 1
4 8430 1 1 85 PRO CD C -7.788 -26.650 -1.279 1.00 . A A . 85 PRO CD 1 1
4 8431 1 1 85 PRO CG C -8.945 -27.517 -0.783 1.00 . A A . 85 PRO CG 1 1
4 8432 1 1 85 PRO HA H -6.875 -27.092 1.751 1.00 . A A . 85 PRO HA 1 1
4 8433 1 1 85 PRO HB2 H -9.151 -28.489 1.159 1.00 . A A . 85 PRO HB2 1 1
4 8434 1 1 85 PRO HB3 H -9.090 -26.700 1.202 1.00 . A A . 85 PRO HB3 1 1
4 8435 1 1 85 PRO HD2 H -7.518 -26.943 -2.293 1.00 . A A . 85 PRO HD2 1 1
4 8436 1 1 85 PRO HD3 H -8.082 -25.599 -1.259 1.00 . A A . 85 PRO HD3 1 1
4 8437 1 1 85 PRO HG2 H -8.871 -28.512 -1.223 1.00 . A A . 85 PRO HG2 1 1
4 8438 1 1 85 PRO HG3 H -9.913 -27.068 -1.011 1.00 . A A . 85 PRO HG3 1 1
4 8439 1 1 85 PRO N N -6.694 -26.863 -0.339 1.00 . A A . 85 PRO N 1 1
4 8440 1 1 85 PRO O O -6.339 -29.641 -0.175 1.00 . A A . 85 PRO O 1 1
4 8441 1 1 86 ARG C C -7.106 -32.028 1.987 1.00 . A A . 86 ARG C 1 1
4 8442 1 1 86 ARG CA C -5.996 -30.999 2.293 1.00 . A A . 86 ARG CA 1 1
4 8443 1 1 86 ARG CB C -5.429 -31.086 3.730 1.00 . A A . 86 ARG CB 1 1
4 8444 1 1 86 ARG CD C -3.189 -32.246 3.254 1.00 . A A . 86 ARG CD 1 1
4 8445 1 1 86 ARG CG C -4.523 -32.299 4.014 1.00 . A A . 86 ARG CG 1 1
4 8446 1 1 86 ARG CZ C -1.957 -34.455 3.285 1.00 . A A . 86 ARG CZ 1 1
4 8447 1 1 86 ARG H H -6.723 -29.060 2.874 1.00 . A A . 86 ARG H 1 1
4 8448 1 1 86 ARG HA H -5.187 -31.195 1.589 1.00 . A A . 86 ARG HA 1 1
4 8449 1 1 86 ARG HB2 H -4.843 -30.187 3.934 1.00 . A A . 86 ARG HB2 1 1
4 8450 1 1 86 ARG HB3 H -6.257 -31.092 4.440 1.00 . A A . 86 ARG HB3 1 1
4 8451 1 1 86 ARG HD2 H -3.363 -32.381 2.185 1.00 . A A . 86 ARG HD2 1 1
4 8452 1 1 86 ARG HD3 H -2.750 -31.255 3.395 1.00 . A A . 86 ARG HD3 1 1
4 8453 1 1 86 ARG HE H -1.680 -32.969 4.557 1.00 . A A . 86 ARG HE 1 1
4 8454 1 1 86 ARG HG2 H -4.307 -32.308 5.083 1.00 . A A . 86 ARG HG2 1 1
4 8455 1 1 86 ARG HG3 H -5.044 -33.226 3.769 1.00 . A A . 86 ARG HG3 1 1
4 8456 1 1 86 ARG HH11 H -3.351 -34.481 1.865 1.00 . A A . 86 ARG HH11 1 1
4 8457 1 1 86 ARG HH12 H -2.263 -35.845 1.851 1.00 . A A . 86 ARG HH12 1 1
4 8458 1 1 86 ARG HH21 H -0.539 -34.867 4.652 1.00 . A A . 86 ARG HH21 1 1
4 8459 1 1 86 ARG HH22 H -0.907 -36.128 3.508 1.00 . A A . 86 ARG HH22 1 1
4 8460 1 1 86 ARG N N -6.465 -29.614 2.067 1.00 . A A . 86 ARG N 1 1
4 8461 1 1 86 ARG NE N -2.231 -33.251 3.761 1.00 . A A . 86 ARG NE 1 1
4 8462 1 1 86 ARG NH1 N -2.577 -34.974 2.264 1.00 . A A . 86 ARG NH1 1 1
4 8463 1 1 86 ARG NH2 N -1.031 -35.187 3.833 1.00 . A A . 86 ARG NH2 1 1
4 8464 1 1 86 ARG O O -7.513 -32.813 2.843 1.00 . A A . 86 ARG O 1 1
4 8465 1 1 87 ASP C C -8.553 -33.485 -1.031 1.00 . A A . 87 ASP C 1 1
4 8466 1 1 87 ASP CA C -8.804 -32.728 0.286 1.00 . A A . 87 ASP CA 1 1
4 8467 1 1 87 ASP CB C -9.985 -31.753 0.161 1.00 . A A . 87 ASP CB 1 1
4 8468 1 1 87 ASP CG C -11.284 -32.485 -0.217 1.00 . A A . 87 ASP CG 1 1
4 8469 1 1 87 ASP H H -7.214 -31.277 0.162 1.00 . A A . 87 ASP H 1 1
4 8470 1 1 87 ASP HA H -9.080 -33.476 1.030 1.00 . A A . 87 ASP HA 1 1
4 8471 1 1 87 ASP HB2 H -10.126 -31.241 1.115 1.00 . A A . 87 ASP HB2 1 1
4 8472 1 1 87 ASP HB3 H -9.750 -30.995 -0.590 1.00 . A A . 87 ASP HB3 1 1
4 8473 1 1 87 ASP N N -7.619 -31.992 0.756 1.00 . A A . 87 ASP N 1 1
4 8474 1 1 87 ASP O O -8.786 -34.693 -1.093 1.00 . A A . 87 ASP O 1 1
4 8475 1 1 87 ASP OD1 O -11.908 -33.110 0.674 1.00 . A A . 87 ASP OD1 1 1
4 8476 1 1 87 ASP OD2 O -11.689 -32.431 -1.403 1.00 . A A . 87 ASP OD2 1 1
4 8477 1 1 88 GLN C C -6.409 -34.477 -3.121 1.00 . A A . 88 GLN C 1 1
4 8478 1 1 88 GLN CA C -7.595 -33.506 -3.312 1.00 . A A . 88 GLN CA 1 1
4 8479 1 1 88 GLN CB C -7.307 -32.482 -4.425 1.00 . A A . 88 GLN CB 1 1
4 8480 1 1 88 GLN CD C -5.752 -30.765 -5.439 1.00 . A A . 88 GLN CD 1 1
4 8481 1 1 88 GLN CG C -6.077 -31.587 -4.192 1.00 . A A . 88 GLN CG 1 1
4 8482 1 1 88 GLN H H -7.869 -31.830 -1.981 1.00 . A A . 88 GLN H 1 1
4 8483 1 1 88 GLN HA H -8.437 -34.112 -3.650 1.00 . A A . 88 GLN HA 1 1
4 8484 1 1 88 GLN HB2 H -7.155 -33.033 -5.355 1.00 . A A . 88 GLN HB2 1 1
4 8485 1 1 88 GLN HB3 H -8.185 -31.850 -4.558 1.00 . A A . 88 GLN HB3 1 1
4 8486 1 1 88 GLN HE21 H -7.265 -29.441 -5.133 1.00 . A A . 88 GLN HE21 1 1
4 8487 1 1 88 GLN HE22 H -6.258 -29.198 -6.557 1.00 . A A . 88 GLN HE22 1 1
4 8488 1 1 88 GLN HG2 H -6.262 -30.916 -3.352 1.00 . A A . 88 GLN HG2 1 1
4 8489 1 1 88 GLN HG3 H -5.209 -32.202 -3.957 1.00 . A A . 88 GLN HG3 1 1
4 8490 1 1 88 GLN N N -8.010 -32.827 -2.067 1.00 . A A . 88 GLN N 1 1
4 8491 1 1 88 GLN NE2 N -6.496 -29.715 -5.724 1.00 . A A . 88 GLN NE2 1 1
4 8492 1 1 88 GLN O O -6.146 -35.322 -3.979 1.00 . A A . 88 GLN O 1 1
4 8493 1 1 88 GLN OE1 O -4.839 -31.063 -6.199 1.00 . A A . 88 GLN OE1 1 1
4 8494 1 1 89 PHE C C -4.869 -36.344 -0.659 1.00 . A A . 89 PHE C 1 1
4 8495 1 1 89 PHE CA C -4.535 -35.167 -1.605 1.00 . A A . 89 PHE CA 1 1
4 8496 1 1 89 PHE CB C -3.477 -34.216 -1.025 1.00 . A A . 89 PHE CB 1 1
4 8497 1 1 89 PHE CD1 C -2.276 -33.538 -3.156 1.00 . A A . 89 PHE CD1 1 1
4 8498 1 1 89 PHE CD2 C -3.178 -31.788 -1.722 1.00 . A A . 89 PHE CD2 1 1
4 8499 1 1 89 PHE CE1 C -1.785 -32.561 -4.041 1.00 . A A . 89 PHE CE1 1 1
4 8500 1 1 89 PHE CE2 C -2.672 -30.813 -2.601 1.00 . A A . 89 PHE CE2 1 1
4 8501 1 1 89 PHE CG C -2.975 -33.156 -1.993 1.00 . A A . 89 PHE CG 1 1
4 8502 1 1 89 PHE CZ C -1.979 -31.197 -3.761 1.00 . A A . 89 PHE CZ 1 1
4 8503 1 1 89 PHE H H -6.002 -33.644 -1.355 1.00 . A A . 89 PHE H 1 1
4 8504 1 1 89 PHE HA H -4.115 -35.609 -2.506 1.00 . A A . 89 PHE HA 1 1
4 8505 1 1 89 PHE HB2 H -3.889 -33.730 -0.139 1.00 . A A . 89 PHE HB2 1 1
4 8506 1 1 89 PHE HB3 H -2.613 -34.801 -0.708 1.00 . A A . 89 PHE HB3 1 1
4 8507 1 1 89 PHE HD1 H -2.109 -34.584 -3.372 1.00 . A A . 89 PHE HD1 1 1
4 8508 1 1 89 PHE HD2 H -3.708 -31.476 -0.833 1.00 . A A . 89 PHE HD2 1 1
4 8509 1 1 89 PHE HE1 H -1.255 -32.858 -4.936 1.00 . A A . 89 PHE HE1 1 1
4 8510 1 1 89 PHE HE2 H -2.810 -29.765 -2.380 1.00 . A A . 89 PHE HE2 1 1
4 8511 1 1 89 PHE HZ H -1.594 -30.446 -4.438 1.00 . A A . 89 PHE HZ 1 1
4 8512 1 1 89 PHE N N -5.708 -34.373 -1.987 1.00 . A A . 89 PHE N 1 1
4 8513 1 1 89 PHE O O -3.989 -36.873 0.020 1.00 . A A . 89 PHE O 1 1
4 8514 1 1 90 GLU C C -5.862 -39.206 -0.214 1.00 . A A . 90 GLU C 1 1
4 8515 1 1 90 GLU CA C -6.582 -37.910 0.225 1.00 . A A . 90 GLU CA 1 1
4 8516 1 1 90 GLU CB C -8.118 -38.052 0.145 1.00 . A A . 90 GLU CB 1 1
4 8517 1 1 90 GLU CD C -8.249 -39.864 1.959 1.00 . A A . 90 GLU CD 1 1
4 8518 1 1 90 GLU CG C -8.765 -38.501 1.463 1.00 . A A . 90 GLU CG 1 1
4 8519 1 1 90 GLU H H -6.826 -36.267 -1.128 1.00 . A A . 90 GLU H 1 1
4 8520 1 1 90 GLU HA H -6.318 -37.707 1.265 1.00 . A A . 90 GLU HA 1 1
4 8521 1 1 90 GLU HB2 H -8.555 -37.085 -0.102 1.00 . A A . 90 GLU HB2 1 1
4 8522 1 1 90 GLU HB3 H -8.395 -38.742 -0.653 1.00 . A A . 90 GLU HB3 1 1
4 8523 1 1 90 GLU HG2 H -8.579 -37.735 2.219 1.00 . A A . 90 GLU HG2 1 1
4 8524 1 1 90 GLU HG3 H -9.847 -38.550 1.315 1.00 . A A . 90 GLU HG3 1 1
4 8525 1 1 90 GLU N N -6.139 -36.755 -0.572 1.00 . A A . 90 GLU N 1 1
4 8526 1 1 90 GLU O O -6.048 -39.684 -1.338 1.00 . A A . 90 GLU O 1 1
4 8527 1 1 90 GLU OE1 O -8.738 -40.917 1.484 1.00 . A A . 90 GLU OE1 1 1
4 8528 1 1 90 GLU OE2 O -7.350 -39.886 2.835 1.00 . A A . 90 GLU OE2 1 1
4 8529 1 1 91 GLY C C -2.795 -40.777 -0.076 1.00 . A A . 91 GLY C 1 1
4 8530 1 1 91 GLY CA C -4.238 -40.984 0.414 1.00 . A A . 91 GLY CA 1 1
4 8531 1 1 91 GLY H H -4.917 -39.314 1.559 1.00 . A A . 91 GLY H 1 1
4 8532 1 1 91 GLY HA2 H -4.188 -41.541 1.350 1.00 . A A . 91 GLY HA2 1 1
4 8533 1 1 91 GLY HA3 H -4.756 -41.608 -0.316 1.00 . A A . 91 GLY HA3 1 1
4 8534 1 1 91 GLY N N -5.006 -39.754 0.654 1.00 . A A . 91 GLY N 1 1
4 8535 1 1 91 GLY O O -2.098 -41.767 -0.311 1.00 . A A . 91 GLY O 1 1
4 8536 1 1 92 ILE C C -0.363 -38.221 0.584 1.00 . A A . 92 ILE C 1 1
4 8537 1 1 92 ILE CA C -0.923 -39.177 -0.480 1.00 . A A . 92 ILE CA 1 1
4 8538 1 1 92 ILE CB C -0.680 -38.655 -1.923 1.00 . A A . 92 ILE CB 1 1
4 8539 1 1 92 ILE CD1 C -2.991 -38.272 -3.124 1.00 . A A . 92 ILE CD1 1 1
4 8540 1 1 92 ILE CG1 C -1.723 -37.665 -2.495 1.00 . A A . 92 ILE CG1 1 1
4 8541 1 1 92 ILE CG2 C -0.435 -39.836 -2.876 1.00 . A A . 92 ILE CG2 1 1
4 8542 1 1 92 ILE H H -2.966 -38.765 -0.010 1.00 . A A . 92 ILE H 1 1
4 8543 1 1 92 ILE HA H -0.329 -40.087 -0.384 1.00 . A A . 92 ILE HA 1 1
4 8544 1 1 92 ILE HB H 0.263 -38.105 -1.890 1.00 . A A . 92 ILE HB 1 1
4 8545 1 1 92 ILE HD11 H -2.731 -38.907 -3.971 1.00 . A A . 92 ILE HD11 1 1
4 8546 1 1 92 ILE HD12 H -3.550 -38.855 -2.395 1.00 . A A . 92 ILE HD12 1 1
4 8547 1 1 92 ILE HD13 H -3.632 -37.475 -3.498 1.00 . A A . 92 ILE HD13 1 1
4 8548 1 1 92 ILE HG12 H -2.009 -36.964 -1.713 1.00 . A A . 92 ILE HG12 1 1
4 8549 1 1 92 ILE HG13 H -1.232 -37.082 -3.276 1.00 . A A . 92 ILE HG13 1 1
4 8550 1 1 92 ILE HG21 H -0.254 -39.464 -3.887 1.00 . A A . 92 ILE HG21 1 1
4 8551 1 1 92 ILE HG22 H 0.443 -40.396 -2.555 1.00 . A A . 92 ILE HG22 1 1
4 8552 1 1 92 ILE HG23 H -1.295 -40.505 -2.886 1.00 . A A . 92 ILE HG23 1 1
4 8553 1 1 92 ILE N N -2.326 -39.528 -0.201 1.00 . A A . 92 ILE N 1 1
4 8554 1 1 92 ILE O O -0.970 -37.209 0.948 1.00 . A A . 92 ILE O 1 1
4 8555 1 1 93 GLU C C 2.303 -36.601 1.265 1.00 . A A . 93 GLU C 1 1
4 8556 1 1 93 GLU CA C 1.599 -37.739 2.020 1.00 . A A . 93 GLU CA 1 1
4 8557 1 1 93 GLU CB C 2.638 -38.596 2.766 1.00 . A A . 93 GLU CB 1 1
4 8558 1 1 93 GLU CD C 0.907 -39.308 4.534 1.00 . A A . 93 GLU CD 1 1
4 8559 1 1 93 GLU CG C 2.028 -39.757 3.573 1.00 . A A . 93 GLU CG 1 1
4 8560 1 1 93 GLU H H 1.243 -39.416 0.756 1.00 . A A . 93 GLU H 1 1
4 8561 1 1 93 GLU HA H 0.932 -37.286 2.754 1.00 . A A . 93 GLU HA 1 1
4 8562 1 1 93 GLU HB2 H 3.344 -39.010 2.046 1.00 . A A . 93 GLU HB2 1 1
4 8563 1 1 93 GLU HB3 H 3.197 -37.953 3.447 1.00 . A A . 93 GLU HB3 1 1
4 8564 1 1 93 GLU HG2 H 1.645 -40.505 2.874 1.00 . A A . 93 GLU HG2 1 1
4 8565 1 1 93 GLU HG3 H 2.827 -40.233 4.148 1.00 . A A . 93 GLU HG3 1 1
4 8566 1 1 93 GLU N N 0.813 -38.573 1.107 1.00 . A A . 93 GLU N 1 1
4 8567 1 1 93 GLU O O 2.707 -36.762 0.110 1.00 . A A . 93 GLU O 1 1
4 8568 1 1 93 GLU OE1 O 1.088 -38.307 5.270 1.00 . A A . 93 GLU OE1 1 1
4 8569 1 1 93 GLU OE2 O -0.168 -39.956 4.561 1.00 . A A . 93 GLU OE2 1 1
4 8570 1 1 94 LEU C C 4.172 -33.713 2.276 1.00 . A A . 94 LEU C 1 1
4 8571 1 1 94 LEU CA C 3.016 -34.208 1.386 1.00 . A A . 94 LEU CA 1 1
4 8572 1 1 94 LEU CB C 1.890 -33.153 1.298 1.00 . A A . 94 LEU CB 1 1
4 8573 1 1 94 LEU CD1 C -0.454 -32.483 0.681 1.00 . A A . 94 LEU CD1 1 1
4 8574 1 1 94 LEU CD2 C 0.713 -34.027 -0.840 1.00 . A A . 94 LEU CD2 1 1
4 8575 1 1 94 LEU CG C 0.575 -33.611 0.626 1.00 . A A . 94 LEU CG 1 1
4 8576 1 1 94 LEU H H 2.190 -35.434 2.905 1.00 . A A . 94 LEU H 1 1
4 8577 1 1 94 LEU HA H 3.409 -34.383 0.385 1.00 . A A . 94 LEU HA 1 1
4 8578 1 1 94 LEU HB2 H 1.648 -32.841 2.315 1.00 . A A . 94 LEU HB2 1 1
4 8579 1 1 94 LEU HB3 H 2.271 -32.278 0.775 1.00 . A A . 94 LEU HB3 1 1
4 8580 1 1 94 LEU HD11 H -0.190 -31.707 -0.035 1.00 . A A . 94 LEU HD11 1 1
4 8581 1 1 94 LEU HD12 H -0.497 -32.057 1.683 1.00 . A A . 94 LEU HD12 1 1
4 8582 1 1 94 LEU HD13 H -1.433 -32.874 0.423 1.00 . A A . 94 LEU HD13 1 1
4 8583 1 1 94 LEU HD21 H 1.496 -34.773 -0.954 1.00 . A A . 94 LEU HD21 1 1
4 8584 1 1 94 LEU HD22 H 0.947 -33.167 -1.462 1.00 . A A . 94 LEU HD22 1 1
4 8585 1 1 94 LEU HD23 H -0.225 -34.461 -1.181 1.00 . A A . 94 LEU HD23 1 1
4 8586 1 1 94 LEU HG H 0.168 -34.452 1.184 1.00 . A A . 94 LEU HG 1 1
4 8587 1 1 94 LEU N N 2.469 -35.455 1.934 1.00 . A A . 94 LEU N 1 1
4 8588 1 1 94 LEU O O 4.198 -33.996 3.476 1.00 . A A . 94 LEU O 1 1
4 8589 1 1 95 GLU C C 6.891 -31.207 1.738 1.00 . A A . 95 GLU C 1 1
4 8590 1 1 95 GLU CA C 6.306 -32.457 2.429 1.00 . A A . 95 GLU CA 1 1
4 8591 1 1 95 GLU CB C 7.362 -33.579 2.523 1.00 . A A . 95 GLU CB 1 1
4 8592 1 1 95 GLU CD C 9.242 -34.636 3.849 1.00 . A A . 95 GLU CD 1 1
4 8593 1 1 95 GLU CG C 8.321 -33.408 3.707 1.00 . A A . 95 GLU CG 1 1
4 8594 1 1 95 GLU H H 5.054 -32.750 0.726 1.00 . A A . 95 GLU H 1 1
4 8595 1 1 95 GLU HA H 6.000 -32.180 3.436 1.00 . A A . 95 GLU HA 1 1
4 8596 1 1 95 GLU HB2 H 6.855 -34.536 2.654 1.00 . A A . 95 GLU HB2 1 1
4 8597 1 1 95 GLU HB3 H 7.930 -33.628 1.592 1.00 . A A . 95 GLU HB3 1 1
4 8598 1 1 95 GLU HG2 H 8.920 -32.507 3.569 1.00 . A A . 95 GLU HG2 1 1
4 8599 1 1 95 GLU HG3 H 7.736 -33.280 4.622 1.00 . A A . 95 GLU HG3 1 1
4 8600 1 1 95 GLU N N 5.130 -32.976 1.707 1.00 . A A . 95 GLU N 1 1
4 8601 1 1 95 GLU O O 6.641 -30.983 0.552 1.00 . A A . 95 GLU O 1 1
4 8602 1 1 95 GLU OE1 O 8.848 -35.627 4.513 1.00 . A A . 95 GLU OE1 1 1
4 8603 1 1 95 GLU OE2 O 10.374 -34.620 3.305 1.00 . A A . 95 GLU OE2 1 1
4 8604 1 1 96 LYS C C 9.532 -29.859 0.840 1.00 . A A . 96 LYS C 1 1
4 8605 1 1 96 LYS CA C 8.480 -29.308 1.807 1.00 . A A . 96 LYS CA 1 1
4 8606 1 1 96 LYS CB C 9.154 -28.408 2.862 1.00 . A A . 96 LYS CB 1 1
4 8607 1 1 96 LYS CD C 8.770 -26.446 4.447 1.00 . A A . 96 LYS CD 1 1
4 8608 1 1 96 LYS CE C 7.671 -25.691 5.202 1.00 . A A . 96 LYS CE 1 1
4 8609 1 1 96 LYS CG C 8.130 -27.608 3.675 1.00 . A A . 96 LYS CG 1 1
4 8610 1 1 96 LYS H H 7.903 -30.648 3.393 1.00 . A A . 96 LYS H 1 1
4 8611 1 1 96 LYS HA H 7.794 -28.693 1.221 1.00 . A A . 96 LYS HA 1 1
4 8612 1 1 96 LYS HB2 H 9.769 -29.007 3.535 1.00 . A A . 96 LYS HB2 1 1
4 8613 1 1 96 LYS HB3 H 9.803 -27.703 2.340 1.00 . A A . 96 LYS HB3 1 1
4 8614 1 1 96 LYS HD2 H 9.508 -26.833 5.150 1.00 . A A . 96 LYS HD2 1 1
4 8615 1 1 96 LYS HD3 H 9.259 -25.770 3.742 1.00 . A A . 96 LYS HD3 1 1
4 8616 1 1 96 LYS HE2 H 6.909 -25.383 4.483 1.00 . A A . 96 LYS HE2 1 1
4 8617 1 1 96 LYS HE3 H 7.198 -26.371 5.918 1.00 . A A . 96 LYS HE3 1 1
4 8618 1 1 96 LYS HG2 H 7.381 -27.207 2.993 1.00 . A A . 96 LYS HG2 1 1
4 8619 1 1 96 LYS HG3 H 7.641 -28.273 4.383 1.00 . A A . 96 LYS HG3 1 1
4 8620 1 1 96 LYS HZ1 H 7.420 -23.998 6.352 1.00 . A A . 96 LYS HZ1 1 1
4 8621 1 1 96 LYS HZ2 H 8.623 -23.846 5.262 1.00 . A A . 96 LYS HZ2 1 1
4 8622 1 1 96 LYS HZ3 H 8.855 -24.735 6.619 1.00 . A A . 96 LYS HZ3 1 1
4 8623 1 1 96 LYS N N 7.712 -30.404 2.431 1.00 . A A . 96 LYS N 1 1
4 8624 1 1 96 LYS NZ N 8.184 -24.490 5.906 1.00 . A A . 96 LYS NZ 1 1
4 8625 1 1 96 LYS O O 10.391 -30.652 1.236 1.00 . A A . 96 LYS O 1 1
4 8626 1 1 97 GLY C C 10.352 -31.130 -2.068 1.00 . A A . 97 GLY C 1 1
4 8627 1 1 97 GLY CA C 10.491 -29.740 -1.435 1.00 . A A . 97 GLY CA 1 1
4 8628 1 1 97 GLY H H 8.725 -28.801 -0.666 1.00 . A A . 97 GLY H 1 1
4 8629 1 1 97 GLY HA2 H 10.405 -29.007 -2.238 1.00 . A A . 97 GLY HA2 1 1
4 8630 1 1 97 GLY HA3 H 11.489 -29.652 -1.004 1.00 . A A . 97 GLY HA3 1 1
4 8631 1 1 97 GLY N N 9.485 -29.425 -0.418 1.00 . A A . 97 GLY N 1 1
4 8632 1 1 97 GLY O O 11.366 -31.748 -2.401 1.00 . A A . 97 GLY O 1 1
4 8633 1 1 98 MET C C 8.079 -32.350 -4.387 1.00 . A A . 98 MET C 1 1
4 8634 1 1 98 MET CA C 8.820 -32.777 -3.112 1.00 . A A . 98 MET CA 1 1
4 8635 1 1 98 MET CB C 8.040 -33.869 -2.357 1.00 . A A . 98 MET CB 1 1
4 8636 1 1 98 MET CE C 6.159 -35.875 -0.533 1.00 . A A . 98 MET CE 1 1
4 8637 1 1 98 MET CG C 6.691 -33.419 -1.774 1.00 . A A . 98 MET CG 1 1
4 8638 1 1 98 MET H H 8.347 -31.051 -1.938 1.00 . A A . 98 MET H 1 1
4 8639 1 1 98 MET HA H 9.756 -33.235 -3.433 1.00 . A A . 98 MET HA 1 1
4 8640 1 1 98 MET HB2 H 7.858 -34.690 -3.053 1.00 . A A . 98 MET HB2 1 1
4 8641 1 1 98 MET HB3 H 8.659 -34.256 -1.546 1.00 . A A . 98 MET HB3 1 1
4 8642 1 1 98 MET HE1 H 6.327 -35.388 0.425 1.00 . A A . 98 MET HE1 1 1
4 8643 1 1 98 MET HE2 H 5.486 -36.721 -0.392 1.00 . A A . 98 MET HE2 1 1
4 8644 1 1 98 MET HE3 H 7.107 -36.238 -0.930 1.00 . A A . 98 MET HE3 1 1
4 8645 1 1 98 MET HG2 H 6.866 -33.038 -0.771 1.00 . A A . 98 MET HG2 1 1
4 8646 1 1 98 MET HG3 H 6.288 -32.604 -2.374 1.00 . A A . 98 MET HG3 1 1
4 8647 1 1 98 MET N N 9.120 -31.621 -2.252 1.00 . A A . 98 MET N 1 1
4 8648 1 1 98 MET O O 7.245 -31.439 -4.363 1.00 . A A . 98 MET O 1 1
4 8649 1 1 98 MET SD S 5.410 -34.702 -1.696 1.00 . A A . 98 MET SD 1 1
4 8650 1 1 99 SER C C 6.208 -33.624 -6.551 1.00 . A A . 99 SER C 1 1
4 8651 1 1 99 SER CA C 7.578 -32.953 -6.731 1.00 . A A . 99 SER CA 1 1
4 8652 1 1 99 SER CB C 8.350 -33.567 -7.908 1.00 . A A . 99 SER CB 1 1
4 8653 1 1 99 SER H H 9.047 -33.778 -5.455 1.00 . A A . 99 SER H 1 1
4 8654 1 1 99 SER HA H 7.418 -31.903 -6.960 1.00 . A A . 99 SER HA 1 1
4 8655 1 1 99 SER HB2 H 7.685 -33.662 -8.768 1.00 . A A . 99 SER HB2 1 1
4 8656 1 1 99 SER HB3 H 9.162 -32.888 -8.179 1.00 . A A . 99 SER HB3 1 1
4 8657 1 1 99 SER HG H 9.423 -35.151 -8.350 1.00 . A A . 99 SER HG 1 1
4 8658 1 1 99 SER N N 8.364 -33.034 -5.496 1.00 . A A . 99 SER N 1 1
4 8659 1 1 99 SER O O 6.094 -34.702 -5.959 1.00 . A A . 99 SER O 1 1
4 8660 1 1 99 SER OG O 8.907 -34.834 -7.581 1.00 . A A . 99 SER OG 1 1
4 8661 1 1 100 VAL C C 3.010 -33.143 -8.288 1.00 . A A . 100 VAL C 1 1
4 8662 1 1 100 VAL CA C 3.755 -33.433 -6.978 1.00 . A A . 100 VAL CA 1 1
4 8663 1 1 100 VAL CB C 3.065 -32.810 -5.740 1.00 . A A . 100 VAL CB 1 1
4 8664 1 1 100 VAL CG1 C 2.682 -31.335 -5.935 1.00 . A A . 100 VAL CG1 1 1
4 8665 1 1 100 VAL CG2 C 1.825 -33.595 -5.291 1.00 . A A . 100 VAL CG2 1 1
4 8666 1 1 100 VAL H H 5.333 -32.100 -7.533 1.00 . A A . 100 VAL H 1 1
4 8667 1 1 100 VAL HA H 3.754 -34.516 -6.847 1.00 . A A . 100 VAL HA 1 1
4 8668 1 1 100 VAL HB H 3.772 -32.859 -4.911 1.00 . A A . 100 VAL HB 1 1
4 8669 1 1 100 VAL HG11 H 3.570 -30.749 -6.166 1.00 . A A . 100 VAL HG11 1 1
4 8670 1 1 100 VAL HG12 H 1.954 -31.227 -6.739 1.00 . A A . 100 VAL HG12 1 1
4 8671 1 1 100 VAL HG13 H 2.233 -30.952 -5.020 1.00 . A A . 100 VAL HG13 1 1
4 8672 1 1 100 VAL HG21 H 2.074 -34.650 -5.178 1.00 . A A . 100 VAL HG21 1 1
4 8673 1 1 100 VAL HG22 H 1.486 -33.219 -4.325 1.00 . A A . 100 VAL HG22 1 1
4 8674 1 1 100 VAL HG23 H 1.008 -33.481 -6.001 1.00 . A A . 100 VAL HG23 1 1
4 8675 1 1 100 VAL N N 5.153 -32.978 -7.053 1.00 . A A . 100 VAL N 1 1
4 8676 1 1 100 VAL O O 3.462 -32.343 -9.113 1.00 . A A . 100 VAL O 1 1
4 8677 1 1 101 PHE C C -0.331 -32.937 -9.316 1.00 . A A . 101 PHE C 1 1
4 8678 1 1 101 PHE CA C 0.995 -33.643 -9.649 1.00 . A A . 101 PHE CA 1 1
4 8679 1 1 101 PHE CB C 0.761 -35.043 -10.230 1.00 . A A . 101 PHE CB 1 1
4 8680 1 1 101 PHE CD1 C 2.622 -35.296 -11.931 1.00 . A A . 101 PHE CD1 1 1
4 8681 1 1 101 PHE CD2 C 2.628 -36.746 -9.973 1.00 . A A . 101 PHE CD2 1 1
4 8682 1 1 101 PHE CE1 C 3.810 -35.901 -12.382 1.00 . A A . 101 PHE CE1 1 1
4 8683 1 1 101 PHE CE2 C 3.816 -37.351 -10.424 1.00 . A A . 101 PHE CE2 1 1
4 8684 1 1 101 PHE CG C 2.028 -35.718 -10.725 1.00 . A A . 101 PHE CG 1 1
4 8685 1 1 101 PHE CZ C 4.406 -36.928 -11.629 1.00 . A A . 101 PHE CZ 1 1
4 8686 1 1 101 PHE H H 1.536 -34.393 -7.737 1.00 . A A . 101 PHE H 1 1
4 8687 1 1 101 PHE HA H 1.507 -33.049 -10.405 1.00 . A A . 101 PHE HA 1 1
4 8688 1 1 101 PHE HB2 H 0.285 -35.670 -9.474 1.00 . A A . 101 PHE HB2 1 1
4 8689 1 1 101 PHE HB3 H 0.067 -34.964 -11.061 1.00 . A A . 101 PHE HB3 1 1
4 8690 1 1 101 PHE HD1 H 2.171 -34.503 -12.510 1.00 . A A . 101 PHE HD1 1 1
4 8691 1 1 101 PHE HD2 H 2.182 -37.073 -9.044 1.00 . A A . 101 PHE HD2 1 1
4 8692 1 1 101 PHE HE1 H 4.266 -35.576 -13.307 1.00 . A A . 101 PHE HE1 1 1
4 8693 1 1 101 PHE HE2 H 4.276 -38.140 -9.843 1.00 . A A . 101 PHE HE2 1 1
4 8694 1 1 101 PHE HZ H 5.321 -37.394 -11.975 1.00 . A A . 101 PHE HZ 1 1
4 8695 1 1 101 PHE N N 1.852 -33.776 -8.471 1.00 . A A . 101 PHE N 1 1
4 8696 1 1 101 PHE O O -0.862 -33.080 -8.212 1.00 . A A . 101 PHE O 1 1
4 8697 1 1 102 GLY C C -3.069 -31.682 -11.331 1.00 . A A . 102 GLY C 1 1
4 8698 1 1 102 GLY CA C -2.115 -31.417 -10.167 1.00 . A A . 102 GLY CA 1 1
4 8699 1 1 102 GLY H H -0.351 -32.129 -11.152 1.00 . A A . 102 GLY H 1 1
4 8700 1 1 102 GLY HA2 H -2.628 -31.650 -9.233 1.00 . A A . 102 GLY HA2 1 1
4 8701 1 1 102 GLY HA3 H -1.876 -30.353 -10.149 1.00 . A A . 102 GLY HA3 1 1
4 8702 1 1 102 GLY N N -0.876 -32.196 -10.285 1.00 . A A . 102 GLY N 1 1
4 8703 1 1 102 GLY O O -2.933 -31.091 -12.404 1.00 . A A . 102 GLY O 1 1
4 8704 1 1 103 GLN C C -6.032 -31.777 -12.329 1.00 . A A . 103 GLN C 1 1
4 8705 1 1 103 GLN CA C -5.034 -32.940 -12.149 1.00 . A A . 103 GLN CA 1 1
4 8706 1 1 103 GLN CB C -5.719 -34.260 -11.764 1.00 . A A . 103 GLN CB 1 1
4 8707 1 1 103 GLN CD C -7.217 -36.160 -12.605 1.00 . A A . 103 GLN CD 1 1
4 8708 1 1 103 GLN CG C -6.571 -34.809 -12.919 1.00 . A A . 103 GLN CG 1 1
4 8709 1 1 103 GLN H H -4.054 -33.062 -10.249 1.00 . A A . 103 GLN H 1 1
4 8710 1 1 103 GLN HA H -4.528 -33.108 -13.098 1.00 . A A . 103 GLN HA 1 1
4 8711 1 1 103 GLN HB2 H -4.952 -34.998 -11.524 1.00 . A A . 103 GLN HB2 1 1
4 8712 1 1 103 GLN HB3 H -6.342 -34.108 -10.880 1.00 . A A . 103 GLN HB3 1 1
4 8713 1 1 103 GLN HE21 H -7.314 -36.698 -14.559 1.00 . A A . 103 GLN HE21 1 1
4 8714 1 1 103 GLN HE22 H -7.939 -37.849 -13.381 1.00 . A A . 103 GLN HE22 1 1
4 8715 1 1 103 GLN HG2 H -7.360 -34.099 -13.170 1.00 . A A . 103 GLN HG2 1 1
4 8716 1 1 103 GLN HG3 H -5.929 -34.925 -13.795 1.00 . A A . 103 GLN HG3 1 1
4 8717 1 1 103 GLN N N -4.012 -32.608 -11.150 1.00 . A A . 103 GLN N 1 1
4 8718 1 1 103 GLN NE2 N -7.514 -36.962 -13.606 1.00 . A A . 103 GLN NE2 1 1
4 8719 1 1 103 GLN O O -6.874 -31.525 -11.461 1.00 . A A . 103 GLN O 1 1
4 8720 1 1 103 GLN OE1 O -7.470 -36.529 -11.463 1.00 . A A . 103 GLN OE1 1 1
4 8721 1 1 104 THR C C -8.155 -30.423 -14.373 1.00 . A A . 104 THR C 1 1
4 8722 1 1 104 THR CA C -6.817 -29.925 -13.798 1.00 . A A . 104 THR CA 1 1
4 8723 1 1 104 THR CB C -6.110 -28.939 -14.752 1.00 . A A . 104 THR CB 1 1
4 8724 1 1 104 THR CG2 C -5.655 -29.538 -16.084 1.00 . A A . 104 THR CG2 1 1
4 8725 1 1 104 THR H H -5.259 -31.369 -14.129 1.00 . A A . 104 THR H 1 1
4 8726 1 1 104 THR HA H -7.047 -29.367 -12.890 1.00 . A A . 104 THR HA 1 1
4 8727 1 1 104 THR HB H -5.224 -28.552 -14.244 1.00 . A A . 104 THR HB 1 1
4 8728 1 1 104 THR HG1 H -6.565 -27.052 -14.639 1.00 . A A . 104 THR HG1 1 1
4 8729 1 1 104 THR HG21 H -4.789 -30.173 -15.912 1.00 . A A . 104 THR HG21 1 1
4 8730 1 1 104 THR HG22 H -5.357 -28.740 -16.763 1.00 . A A . 104 THR HG22 1 1
4 8731 1 1 104 THR HG23 H -6.455 -30.119 -16.541 1.00 . A A . 104 THR HG23 1 1
4 8732 1 1 104 THR N N -5.918 -31.036 -13.436 1.00 . A A . 104 THR N 1 1
4 8733 1 1 104 THR O O -8.264 -31.544 -14.880 1.00 . A A . 104 THR O 1 1
4 8734 1 1 104 THR OG1 O -6.955 -27.848 -15.044 1.00 . A A . 104 THR OG1 1 1
4 8735 1 1 105 GLU C C -10.618 -30.020 -16.351 1.00 . A A . 105 GLU C 1 1
4 8736 1 1 105 GLU CA C -10.547 -29.859 -14.813 1.00 . A A . 105 GLU CA 1 1
4 8737 1 1 105 GLU CB C -11.493 -28.742 -14.330 1.00 . A A . 105 GLU CB 1 1
4 8738 1 1 105 GLU CD C -13.874 -28.104 -13.698 1.00 . A A . 105 GLU CD 1 1
4 8739 1 1 105 GLU CG C -12.924 -29.249 -14.103 1.00 . A A . 105 GLU CG 1 1
4 8740 1 1 105 GLU H H -8.994 -28.655 -13.954 1.00 . A A . 105 GLU H 1 1
4 8741 1 1 105 GLU HA H -10.872 -30.802 -14.372 1.00 . A A . 105 GLU HA 1 1
4 8742 1 1 105 GLU HB2 H -11.125 -28.345 -13.383 1.00 . A A . 105 GLU HB2 1 1
4 8743 1 1 105 GLU HB3 H -11.499 -27.930 -15.060 1.00 . A A . 105 GLU HB3 1 1
4 8744 1 1 105 GLU HG2 H -13.288 -29.730 -15.014 1.00 . A A . 105 GLU HG2 1 1
4 8745 1 1 105 GLU HG3 H -12.908 -30.005 -13.313 1.00 . A A . 105 GLU HG3 1 1
4 8746 1 1 105 GLU N N -9.189 -29.578 -14.320 1.00 . A A . 105 GLU N 1 1
4 8747 1 1 105 GLU O O -11.559 -30.613 -16.878 1.00 . A A . 105 GLU O 1 1
4 8748 1 1 105 GLU OE1 O -13.702 -27.517 -12.601 1.00 . A A . 105 GLU OE1 1 1
4 8749 1 1 105 GLU OE2 O -14.817 -27.790 -14.466 1.00 . A A . 105 GLU OE2 1 1
4 8750 1 1 106 ASP C C -8.965 -31.215 -18.907 1.00 . A A . 106 ASP C 1 1
4 8751 1 1 106 ASP CA C -9.378 -29.767 -18.522 1.00 . A A . 106 ASP CA 1 1
4 8752 1 1 106 ASP CB C -8.359 -28.725 -19.024 1.00 . A A . 106 ASP CB 1 1
4 8753 1 1 106 ASP CG C -8.971 -27.314 -19.090 1.00 . A A . 106 ASP CG 1 1
4 8754 1 1 106 ASP H H -8.871 -29.075 -16.560 1.00 . A A . 106 ASP H 1 1
4 8755 1 1 106 ASP HA H -10.324 -29.583 -19.034 1.00 . A A . 106 ASP HA 1 1
4 8756 1 1 106 ASP HB2 H -7.479 -28.732 -18.379 1.00 . A A . 106 ASP HB2 1 1
4 8757 1 1 106 ASP HB3 H -8.026 -28.985 -20.030 1.00 . A A . 106 ASP HB3 1 1
4 8758 1 1 106 ASP N N -9.592 -29.563 -17.077 1.00 . A A . 106 ASP N 1 1
4 8759 1 1 106 ASP O O -8.513 -31.459 -20.029 1.00 . A A . 106 ASP O 1 1
4 8760 1 1 106 ASP OD1 O -9.822 -27.067 -19.979 1.00 . A A . 106 ASP OD1 1 1
4 8761 1 1 106 ASP OD2 O -8.592 -26.439 -18.275 1.00 . A A . 106 ASP OD2 1 1
4 8762 1 1 107 ASN C C -7.260 -33.797 -18.503 1.00 . A A . 107 ASN C 1 1
4 8763 1 1 107 ASN CA C -8.754 -33.604 -18.145 1.00 . A A . 107 ASN CA 1 1
4 8764 1 1 107 ASN CB C -9.769 -34.278 -19.096 1.00 . A A . 107 ASN CB 1 1
4 8765 1 1 107 ASN CG C -9.739 -35.798 -19.036 1.00 . A A . 107 ASN CG 1 1
4 8766 1 1 107 ASN H H -9.491 -31.890 -17.103 1.00 . A A . 107 ASN H 1 1
4 8767 1 1 107 ASN HA H -8.879 -34.060 -17.161 1.00 . A A . 107 ASN HA 1 1
4 8768 1 1 107 ASN HB2 H -10.777 -33.955 -18.835 1.00 . A A . 107 ASN HB2 1 1
4 8769 1 1 107 ASN HB3 H -9.574 -33.965 -20.123 1.00 . A A . 107 ASN HB3 1 1
4 8770 1 1 107 ASN HD21 H -10.651 -35.845 -17.222 1.00 . A A . 107 ASN HD21 1 1
4 8771 1 1 107 ASN HD22 H -10.235 -37.392 -17.950 1.00 . A A . 107 ASN HD22 1 1
4 8772 1 1 107 ASN N N -9.113 -32.185 -17.993 1.00 . A A . 107 ASN N 1 1
4 8773 1 1 107 ASN ND2 N -10.235 -36.383 -17.967 1.00 . A A . 107 ASN ND2 1 1
4 8774 1 1 107 ASN O O -6.893 -34.529 -19.425 1.00 . A A . 107 ASN O 1 1
4 8775 1 1 107 ASN OD1 O -9.298 -36.485 -19.948 1.00 . A A . 107 ASN OD1 1 1
4 8776 1 1 108 GLN C C -4.267 -32.956 -16.525 1.00 . A A . 108 GLN C 1 1
4 8777 1 1 108 GLN CA C -4.933 -33.053 -17.916 1.00 . A A . 108 GLN CA 1 1
4 8778 1 1 108 GLN CB C -4.583 -31.853 -18.832 1.00 . A A . 108 GLN CB 1 1
4 8779 1 1 108 GLN CD C -2.128 -32.351 -19.341 1.00 . A A . 108 GLN CD 1 1
4 8780 1 1 108 GLN CG C -3.529 -32.157 -19.910 1.00 . A A . 108 GLN CG 1 1
4 8781 1 1 108 GLN H H -6.784 -32.563 -16.998 1.00 . A A . 108 GLN H 1 1
4 8782 1 1 108 GLN HA H -4.596 -33.978 -18.385 1.00 . A A . 108 GLN HA 1 1
4 8783 1 1 108 GLN HB2 H -5.482 -31.535 -19.364 1.00 . A A . 108 GLN HB2 1 1
4 8784 1 1 108 GLN HB3 H -4.256 -31.006 -18.230 1.00 . A A . 108 GLN HB3 1 1
4 8785 1 1 108 GLN HE21 H -1.715 -30.362 -19.300 1.00 . A A . 108 GLN HE21 1 1
4 8786 1 1 108 GLN HE22 H -0.476 -31.455 -18.685 1.00 . A A . 108 GLN HE22 1 1
4 8787 1 1 108 GLN HG2 H -3.821 -33.050 -20.463 1.00 . A A . 108 GLN HG2 1 1
4 8788 1 1 108 GLN HG3 H -3.504 -31.324 -20.615 1.00 . A A . 108 GLN HG3 1 1
4 8789 1 1 108 GLN N N -6.394 -33.099 -17.762 1.00 . A A . 108 GLN N 1 1
4 8790 1 1 108 GLN NE2 N -1.387 -31.293 -19.089 1.00 . A A . 108 GLN NE2 1 1
4 8791 1 1 108 GLN O O -4.953 -32.717 -15.529 1.00 . A A . 108 GLN O 1 1
4 8792 1 1 108 GLN OE1 O -1.696 -33.461 -19.059 1.00 . A A . 108 GLN OE1 1 1
4 8793 1 1 109 THR C C -0.908 -32.285 -15.256 1.00 . A A . 109 THR C 1 1
4 8794 1 1 109 THR CA C -2.189 -33.119 -15.165 1.00 . A A . 109 THR CA 1 1
4 8795 1 1 109 THR CB C -1.864 -34.568 -14.757 1.00 . A A . 109 THR CB 1 1
4 8796 1 1 109 THR CG2 C -1.260 -34.651 -13.359 1.00 . A A . 109 THR CG2 1 1
4 8797 1 1 109 THR H H -2.428 -33.317 -17.278 1.00 . A A . 109 THR H 1 1
4 8798 1 1 109 THR HA H -2.803 -32.691 -14.375 1.00 . A A . 109 THR HA 1 1
4 8799 1 1 109 THR HB H -1.169 -35.001 -15.479 1.00 . A A . 109 THR HB 1 1
4 8800 1 1 109 THR HG1 H -2.771 -36.281 -14.619 1.00 . A A . 109 THR HG1 1 1
4 8801 1 1 109 THR HG21 H -1.076 -35.695 -13.103 1.00 . A A . 109 THR HG21 1 1
4 8802 1 1 109 THR HG22 H -1.940 -34.215 -12.629 1.00 . A A . 109 THR HG22 1 1
4 8803 1 1 109 THR HG23 H -0.308 -34.121 -13.333 1.00 . A A . 109 THR HG23 1 1
4 8804 1 1 109 THR N N -2.942 -33.097 -16.433 1.00 . A A . 109 THR N 1 1
4 8805 1 1 109 THR O O -0.007 -32.607 -16.034 1.00 . A A . 109 THR O 1 1
4 8806 1 1 109 THR OG1 O -3.041 -35.352 -14.725 1.00 . A A . 109 THR OG1 1 1
4 8807 1 1 110 ILE C C 1.403 -31.055 -13.350 1.00 . A A . 110 ILE C 1 1
4 8808 1 1 110 ILE CA C 0.409 -30.393 -14.322 1.00 . A A . 110 ILE CA 1 1
4 8809 1 1 110 ILE CB C 0.085 -28.933 -13.899 1.00 . A A . 110 ILE CB 1 1
4 8810 1 1 110 ILE CD1 C 0.635 -28.336 -11.447 1.00 . A A . 110 ILE CD1 1 1
4 8811 1 1 110 ILE CG1 C -0.437 -28.780 -12.449 1.00 . A A . 110 ILE CG1 1 1
4 8812 1 1 110 ILE CG2 C -0.920 -28.306 -14.881 1.00 . A A . 110 ILE CG2 1 1
4 8813 1 1 110 ILE H H -1.595 -31.006 -13.850 1.00 . A A . 110 ILE H 1 1
4 8814 1 1 110 ILE HA H 0.903 -30.338 -15.292 1.00 . A A . 110 ILE HA 1 1
4 8815 1 1 110 ILE HB H 1.005 -28.352 -13.989 1.00 . A A . 110 ILE HB 1 1
4 8816 1 1 110 ILE HD11 H 1.440 -29.065 -11.399 1.00 . A A . 110 ILE HD11 1 1
4 8817 1 1 110 ILE HD12 H 1.040 -27.366 -11.739 1.00 . A A . 110 ILE HD12 1 1
4 8818 1 1 110 ILE HD13 H 0.187 -28.248 -10.457 1.00 . A A . 110 ILE HD13 1 1
4 8819 1 1 110 ILE HG12 H -1.237 -28.039 -12.419 1.00 . A A . 110 ILE HG12 1 1
4 8820 1 1 110 ILE HG13 H -0.849 -29.724 -12.109 1.00 . A A . 110 ILE HG13 1 1
4 8821 1 1 110 ILE HG21 H -1.902 -28.769 -14.778 1.00 . A A . 110 ILE HG21 1 1
4 8822 1 1 110 ILE HG22 H -1.013 -27.238 -14.676 1.00 . A A . 110 ILE HG22 1 1
4 8823 1 1 110 ILE HG23 H -0.568 -28.432 -15.906 1.00 . A A . 110 ILE HG23 1 1
4 8824 1 1 110 ILE N N -0.817 -31.202 -14.473 1.00 . A A . 110 ILE N 1 1
4 8825 1 1 110 ILE O O 1.024 -31.918 -12.554 1.00 . A A . 110 ILE O 1 1
4 8826 1 1 111 GLN C C 4.273 -29.759 -11.691 1.00 . A A . 111 GLN C 1 1
4 8827 1 1 111 GLN CA C 3.724 -30.993 -12.431 1.00 . A A . 111 GLN CA 1 1
4 8828 1 1 111 GLN CB C 4.813 -31.805 -13.161 1.00 . A A . 111 GLN CB 1 1
4 8829 1 1 111 GLN CD C 6.551 -31.917 -15.060 1.00 . A A . 111 GLN CD 1 1
4 8830 1 1 111 GLN CG C 5.486 -31.079 -14.346 1.00 . A A . 111 GLN CG 1 1
4 8831 1 1 111 GLN H H 2.880 -29.872 -14.028 1.00 . A A . 111 GLN H 1 1
4 8832 1 1 111 GLN HA H 3.300 -31.654 -11.674 1.00 . A A . 111 GLN HA 1 1
4 8833 1 1 111 GLN HB2 H 5.581 -32.080 -12.437 1.00 . A A . 111 GLN HB2 1 1
4 8834 1 1 111 GLN HB3 H 4.356 -32.724 -13.530 1.00 . A A . 111 GLN HB3 1 1
4 8835 1 1 111 GLN HE21 H 7.260 -30.320 -16.097 1.00 . A A . 111 GLN HE21 1 1
4 8836 1 1 111 GLN HE22 H 8.045 -31.871 -16.386 1.00 . A A . 111 GLN HE22 1 1
4 8837 1 1 111 GLN HG2 H 4.732 -30.800 -15.082 1.00 . A A . 111 GLN HG2 1 1
4 8838 1 1 111 GLN HG3 H 5.961 -30.168 -13.984 1.00 . A A . 111 GLN HG3 1 1
4 8839 1 1 111 GLN N N 2.660 -30.604 -13.368 1.00 . A A . 111 GLN N 1 1
4 8840 1 1 111 GLN NE2 N 7.348 -31.310 -15.917 1.00 . A A . 111 GLN NE2 1 1
4 8841 1 1 111 GLN O O 4.525 -28.716 -12.301 1.00 . A A . 111 GLN O 1 1
4 8842 1 1 111 GLN OE1 O 6.697 -33.120 -14.877 1.00 . A A . 111 GLN OE1 1 1
4 8843 1 1 112 ALA C C 5.638 -29.228 -8.280 1.00 . A A . 112 ALA C 1 1
4 8844 1 1 112 ALA CA C 4.751 -28.767 -9.454 1.00 . A A . 112 ALA CA 1 1
4 8845 1 1 112 ALA CB C 3.429 -28.173 -8.949 1.00 . A A . 112 ALA CB 1 1
4 8846 1 1 112 ALA H H 4.200 -30.759 -9.941 1.00 . A A . 112 ALA H 1 1
4 8847 1 1 112 ALA HA H 5.297 -27.989 -9.991 1.00 . A A . 112 ALA HA 1 1
4 8848 1 1 112 ALA HB1 H 2.866 -27.761 -9.784 1.00 . A A . 112 ALA HB1 1 1
4 8849 1 1 112 ALA HB2 H 2.835 -28.943 -8.453 1.00 . A A . 112 ALA HB2 1 1
4 8850 1 1 112 ALA HB3 H 3.630 -27.369 -8.245 1.00 . A A . 112 ALA HB3 1 1
4 8851 1 1 112 ALA N N 4.416 -29.864 -10.368 1.00 . A A . 112 ALA N 1 1
4 8852 1 1 112 ALA O O 5.919 -30.418 -8.137 1.00 . A A . 112 ALA O 1 1
4 8853 1 1 113 ILE C C 6.021 -27.930 -4.991 1.00 . A A . 113 ILE C 1 1
4 8854 1 1 113 ILE CA C 6.788 -28.545 -6.170 1.00 . A A . 113 ILE CA 1 1
4 8855 1 1 113 ILE CB C 8.254 -28.038 -6.245 1.00 . A A . 113 ILE CB 1 1
4 8856 1 1 113 ILE CD1 C 8.998 -27.927 -8.729 1.00 . A A . 113 ILE CD1 1 1
4 8857 1 1 113 ILE CG1 C 9.069 -28.684 -7.395 1.00 . A A . 113 ILE CG1 1 1
4 8858 1 1 113 ILE CG2 C 8.994 -28.350 -4.927 1.00 . A A . 113 ILE CG2 1 1
4 8859 1 1 113 ILE H H 5.764 -27.338 -7.599 1.00 . A A . 113 ILE H 1 1
4 8860 1 1 113 ILE HA H 6.828 -29.621 -6.005 1.00 . A A . 113 ILE HA 1 1
4 8861 1 1 113 ILE HB H 8.251 -26.955 -6.375 1.00 . A A . 113 ILE HB 1 1
4 8862 1 1 113 ILE HD11 H 7.987 -27.924 -9.129 1.00 . A A . 113 ILE HD11 1 1
4 8863 1 1 113 ILE HD12 H 9.336 -26.900 -8.589 1.00 . A A . 113 ILE HD12 1 1
4 8864 1 1 113 ILE HD13 H 9.653 -28.416 -9.451 1.00 . A A . 113 ILE HD13 1 1
4 8865 1 1 113 ILE HG12 H 10.124 -28.714 -7.120 1.00 . A A . 113 ILE HG12 1 1
4 8866 1 1 113 ILE HG13 H 8.744 -29.714 -7.543 1.00 . A A . 113 ILE HG13 1 1
4 8867 1 1 113 ILE HG21 H 9.022 -29.427 -4.756 1.00 . A A . 113 ILE HG21 1 1
4 8868 1 1 113 ILE HG22 H 10.017 -27.976 -4.977 1.00 . A A . 113 ILE HG22 1 1
4 8869 1 1 113 ILE HG23 H 8.512 -27.862 -4.081 1.00 . A A . 113 ILE HG23 1 1
4 8870 1 1 113 ILE N N 6.050 -28.291 -7.418 1.00 . A A . 113 ILE N 1 1
4 8871 1 1 113 ILE O O 5.592 -26.773 -5.044 1.00 . A A . 113 ILE O 1 1
4 8872 1 1 114 ILE C C 6.205 -27.403 -1.874 1.00 . A A . 114 ILE C 1 1
4 8873 1 1 114 ILE CA C 5.213 -28.271 -2.663 1.00 . A A . 114 ILE CA 1 1
4 8874 1 1 114 ILE CB C 4.740 -29.479 -1.826 1.00 . A A . 114 ILE CB 1 1
4 8875 1 1 114 ILE CD1 C 3.218 -31.568 -1.896 1.00 . A A . 114 ILE CD1 1 1
4 8876 1 1 114 ILE CG1 C 3.839 -30.405 -2.672 1.00 . A A . 114 ILE CG1 1 1
4 8877 1 1 114 ILE CG2 C 4.016 -28.976 -0.560 1.00 . A A . 114 ILE CG2 1 1
4 8878 1 1 114 ILE H H 6.224 -29.646 -3.971 1.00 . A A . 114 ILE H 1 1
4 8879 1 1 114 ILE HA H 4.337 -27.667 -2.900 1.00 . A A . 114 ILE HA 1 1
4 8880 1 1 114 ILE HB H 5.613 -30.056 -1.529 1.00 . A A . 114 ILE HB 1 1
4 8881 1 1 114 ILE HD11 H 2.834 -32.304 -2.600 1.00 . A A . 114 ILE HD11 1 1
4 8882 1 1 114 ILE HD12 H 3.969 -32.041 -1.263 1.00 . A A . 114 ILE HD12 1 1
4 8883 1 1 114 ILE HD13 H 2.393 -31.203 -1.286 1.00 . A A . 114 ILE HD13 1 1
4 8884 1 1 114 ILE HG12 H 3.036 -29.821 -3.120 1.00 . A A . 114 ILE HG12 1 1
4 8885 1 1 114 ILE HG13 H 4.435 -30.839 -3.475 1.00 . A A . 114 ILE HG13 1 1
4 8886 1 1 114 ILE HG21 H 4.684 -28.375 0.056 1.00 . A A . 114 ILE HG21 1 1
4 8887 1 1 114 ILE HG22 H 3.147 -28.378 -0.833 1.00 . A A . 114 ILE HG22 1 1
4 8888 1 1 114 ILE HG23 H 3.694 -29.817 0.054 1.00 . A A . 114 ILE HG23 1 1
4 8889 1 1 114 ILE N N 5.834 -28.710 -3.924 1.00 . A A . 114 ILE N 1 1
4 8890 1 1 114 ILE O O 7.276 -27.875 -1.483 1.00 . A A . 114 ILE O 1 1
4 8891 1 1 115 LYS C C 6.525 -25.035 0.498 1.00 . A A . 115 LYS C 1 1
4 8892 1 1 115 LYS CA C 6.754 -25.133 -1.016 1.00 . A A . 115 LYS CA 1 1
4 8893 1 1 115 LYS CB C 6.591 -23.765 -1.705 1.00 . A A . 115 LYS CB 1 1
4 8894 1 1 115 LYS CD C 7.959 -24.456 -3.825 1.00 . A A . 115 LYS CD 1 1
4 8895 1 1 115 LYS CE C 9.259 -23.691 -3.535 1.00 . A A . 115 LYS CE 1 1
4 8896 1 1 115 LYS CG C 6.693 -23.793 -3.246 1.00 . A A . 115 LYS CG 1 1
4 8897 1 1 115 LYS H H 4.953 -25.821 -1.969 1.00 . A A . 115 LYS H 1 1
4 8898 1 1 115 LYS HA H 7.792 -25.448 -1.137 1.00 . A A . 115 LYS HA 1 1
4 8899 1 1 115 LYS HB2 H 5.613 -23.358 -1.443 1.00 . A A . 115 LYS HB2 1 1
4 8900 1 1 115 LYS HB3 H 7.346 -23.082 -1.313 1.00 . A A . 115 LYS HB3 1 1
4 8901 1 1 115 LYS HD2 H 8.052 -25.464 -3.422 1.00 . A A . 115 LYS HD2 1 1
4 8902 1 1 115 LYS HD3 H 7.842 -24.564 -4.905 1.00 . A A . 115 LYS HD3 1 1
4 8903 1 1 115 LYS HE2 H 9.298 -23.436 -2.472 1.00 . A A . 115 LYS HE2 1 1
4 8904 1 1 115 LYS HE3 H 10.101 -24.357 -3.745 1.00 . A A . 115 LYS HE3 1 1
4 8905 1 1 115 LYS HG2 H 5.825 -24.323 -3.638 1.00 . A A . 115 LYS HG2 1 1
4 8906 1 1 115 LYS HG3 H 6.628 -22.770 -3.616 1.00 . A A . 115 LYS HG3 1 1
4 8907 1 1 115 LYS HZ1 H 8.641 -21.807 -4.189 1.00 . A A . 115 LYS HZ1 1 1
4 8908 1 1 115 LYS HZ2 H 9.383 -22.686 -5.354 1.00 . A A . 115 LYS HZ2 1 1
4 8909 1 1 115 LYS HZ3 H 10.261 -21.987 -4.176 1.00 . A A . 115 LYS HZ3 1 1
4 8910 1 1 115 LYS N N 5.870 -26.125 -1.661 1.00 . A A . 115 LYS N 1 1
4 8911 1 1 115 LYS NZ N 9.389 -22.463 -4.368 1.00 . A A . 115 LYS NZ 1 1
4 8912 1 1 115 LYS O O 7.479 -24.834 1.250 1.00 . A A . 115 LYS O 1 1
4 8913 1 1 116 ASP C C 3.681 -26.297 2.513 1.00 . A A . 116 ASP C 1 1
4 8914 1 1 116 ASP CA C 4.895 -25.358 2.365 1.00 . A A . 116 ASP CA 1 1
4 8915 1 1 116 ASP CB C 4.627 -23.953 2.936 1.00 . A A . 116 ASP CB 1 1
4 8916 1 1 116 ASP CG C 4.089 -23.989 4.373 1.00 . A A . 116 ASP CG 1 1
4 8917 1 1 116 ASP H H 4.561 -25.364 0.257 1.00 . A A . 116 ASP H 1 1
4 8918 1 1 116 ASP HA H 5.715 -25.798 2.925 1.00 . A A . 116 ASP HA 1 1
4 8919 1 1 116 ASP HB2 H 5.560 -23.386 2.923 1.00 . A A . 116 ASP HB2 1 1
4 8920 1 1 116 ASP HB3 H 3.926 -23.422 2.294 1.00 . A A . 116 ASP HB3 1 1
4 8921 1 1 116 ASP N N 5.287 -25.230 0.952 1.00 . A A . 116 ASP N 1 1
4 8922 1 1 116 ASP O O 2.839 -26.364 1.620 1.00 . A A . 116 ASP O 1 1
4 8923 1 1 116 ASP OD1 O 4.886 -24.273 5.296 1.00 . A A . 116 ASP OD1 1 1
4 8924 1 1 116 ASP OD2 O 2.878 -23.741 4.578 1.00 . A A . 116 ASP OD2 1 1
4 8925 1 1 117 PHE C C 2.061 -27.972 5.383 1.00 . A A . 117 PHE C 1 1
4 8926 1 1 117 PHE CA C 2.480 -27.971 3.901 1.00 . A A . 117 PHE CA 1 1
4 8927 1 1 117 PHE CB C 2.869 -29.390 3.436 1.00 . A A . 117 PHE CB 1 1
4 8928 1 1 117 PHE CD1 C 5.122 -29.786 4.540 1.00 . A A . 117 PHE CD1 1 1
4 8929 1 1 117 PHE CD2 C 3.252 -31.207 5.172 1.00 . A A . 117 PHE CD2 1 1
4 8930 1 1 117 PHE CE1 C 5.944 -30.453 5.469 1.00 . A A . 117 PHE CE1 1 1
4 8931 1 1 117 PHE CE2 C 4.076 -31.882 6.090 1.00 . A A . 117 PHE CE2 1 1
4 8932 1 1 117 PHE CG C 3.772 -30.153 4.393 1.00 . A A . 117 PHE CG 1 1
4 8933 1 1 117 PHE CZ C 5.421 -31.504 6.241 1.00 . A A . 117 PHE CZ 1 1
4 8934 1 1 117 PHE H H 4.261 -26.904 4.361 1.00 . A A . 117 PHE H 1 1
4 8935 1 1 117 PHE HA H 1.608 -27.661 3.324 1.00 . A A . 117 PHE HA 1 1
4 8936 1 1 117 PHE HB2 H 1.951 -29.963 3.297 1.00 . A A . 117 PHE HB2 1 1
4 8937 1 1 117 PHE HB3 H 3.354 -29.334 2.462 1.00 . A A . 117 PHE HB3 1 1
4 8938 1 1 117 PHE HD1 H 5.522 -28.983 3.940 1.00 . A A . 117 PHE HD1 1 1
4 8939 1 1 117 PHE HD2 H 2.215 -31.500 5.072 1.00 . A A . 117 PHE HD2 1 1
4 8940 1 1 117 PHE HE1 H 6.978 -30.162 5.598 1.00 . A A . 117 PHE HE1 1 1
4 8941 1 1 117 PHE HE2 H 3.674 -32.693 6.684 1.00 . A A . 117 PHE HE2 1 1
4 8942 1 1 117 PHE HZ H 6.052 -32.021 6.953 1.00 . A A . 117 PHE HZ 1 1
4 8943 1 1 117 PHE N N 3.579 -27.032 3.627 1.00 . A A . 117 PHE N 1 1
4 8944 1 1 117 PHE O O 2.844 -27.619 6.270 1.00 . A A . 117 PHE O 1 1
4 8945 1 1 118 SER C C -0.898 -29.637 6.946 1.00 . A A . 118 SER C 1 1
4 8946 1 1 118 SER CA C 0.265 -28.629 6.989 1.00 . A A . 118 SER CA 1 1
4 8947 1 1 118 SER CB C -0.213 -27.287 7.570 1.00 . A A . 118 SER CB 1 1
4 8948 1 1 118 SER H H 0.225 -28.652 4.875 1.00 . A A . 118 SER H 1 1
4 8949 1 1 118 SER HA H 1.041 -29.034 7.640 1.00 . A A . 118 SER HA 1 1
4 8950 1 1 118 SER HB2 H 0.533 -26.514 7.377 1.00 . A A . 118 SER HB2 1 1
4 8951 1 1 118 SER HB3 H -1.146 -26.994 7.087 1.00 . A A . 118 SER HB3 1 1
4 8952 1 1 118 SER HG H 0.439 -27.217 9.419 1.00 . A A . 118 SER HG 1 1
4 8953 1 1 118 SER N N 0.829 -28.413 5.651 1.00 . A A . 118 SER N 1 1
4 8954 1 1 118 SER O O -1.312 -30.091 5.874 1.00 . A A . 118 SER O 1 1
4 8955 1 1 118 SER OG O -0.412 -27.394 8.972 1.00 . A A . 118 SER OG 1 1
4 8956 1 1 119 ALA C C -3.949 -30.023 7.830 1.00 . A A . 119 ALA C 1 1
4 8957 1 1 119 ALA CA C -2.668 -30.784 8.249 1.00 . A A . 119 ALA CA 1 1
4 8958 1 1 119 ALA CB C -2.758 -31.254 9.706 1.00 . A A . 119 ALA CB 1 1
4 8959 1 1 119 ALA H H -1.063 -29.540 8.936 1.00 . A A . 119 ALA H 1 1
4 8960 1 1 119 ALA HA H -2.584 -31.665 7.610 1.00 . A A . 119 ALA HA 1 1
4 8961 1 1 119 ALA HB1 H -1.866 -31.824 9.968 1.00 . A A . 119 ALA HB1 1 1
4 8962 1 1 119 ALA HB2 H -2.844 -30.394 10.375 1.00 . A A . 119 ALA HB2 1 1
4 8963 1 1 119 ALA HB3 H -3.633 -31.892 9.833 1.00 . A A . 119 ALA HB3 1 1
4 8964 1 1 119 ALA N N -1.450 -29.982 8.112 1.00 . A A . 119 ALA N 1 1
4 8965 1 1 119 ALA O O -4.935 -30.646 7.431 1.00 . A A . 119 ALA O 1 1
4 8966 1 1 120 THR C C -5.143 -27.514 6.059 1.00 . A A . 120 THR C 1 1
4 8967 1 1 120 THR CA C -5.070 -27.797 7.568 1.00 . A A . 120 THR CA 1 1
4 8968 1 1 120 THR CB C -4.979 -26.479 8.363 1.00 . A A . 120 THR CB 1 1
4 8969 1 1 120 THR CG2 C -5.198 -26.701 9.861 1.00 . A A . 120 THR CG2 1 1
4 8970 1 1 120 THR H H -3.105 -28.242 8.262 1.00 . A A . 120 THR H 1 1
4 8971 1 1 120 THR HA H -6.005 -28.283 7.847 1.00 . A A . 120 THR HA 1 1
4 8972 1 1 120 THR HB H -5.740 -25.788 7.999 1.00 . A A . 120 THR HB 1 1
4 8973 1 1 120 THR HG1 H -3.689 -25.070 8.734 1.00 . A A . 120 THR HG1 1 1
4 8974 1 1 120 THR HG21 H -4.420 -27.349 10.269 1.00 . A A . 120 THR HG21 1 1
4 8975 1 1 120 THR HG22 H -6.171 -27.162 10.026 1.00 . A A . 120 THR HG22 1 1
4 8976 1 1 120 THR HG23 H -5.173 -25.743 10.382 1.00 . A A . 120 THR HG23 1 1
4 8977 1 1 120 THR N N -3.943 -28.687 7.911 1.00 . A A . 120 THR N 1 1
4 8978 1 1 120 THR O O -6.100 -27.912 5.390 1.00 . A A . 120 THR O 1 1
4 8979 1 1 120 THR OG1 O -3.700 -25.893 8.214 1.00 . A A . 120 THR OG1 1 1
4 8980 1 1 121 HIS C C -2.510 -26.769 3.629 1.00 . A A . 121 HIS C 1 1
4 8981 1 1 121 HIS CA C -3.945 -26.475 4.106 1.00 . A A . 121 HIS CA 1 1
4 8982 1 1 121 HIS CB C -4.276 -24.980 3.926 1.00 . A A . 121 HIS CB 1 1
4 8983 1 1 121 HIS CD2 C -6.648 -24.621 3.024 1.00 . A A . 121 HIS CD2 1 1
4 8984 1 1 121 HIS CE1 C -7.696 -24.074 4.886 1.00 . A A . 121 HIS CE1 1 1
4 8985 1 1 121 HIS CG C -5.744 -24.652 4.051 1.00 . A A . 121 HIS CG 1 1
4 8986 1 1 121 HIS H H -3.405 -26.557 6.169 1.00 . A A . 121 HIS H 1 1
4 8987 1 1 121 HIS HA H -4.621 -27.058 3.479 1.00 . A A . 121 HIS HA 1 1
4 8988 1 1 121 HIS HB2 H -3.715 -24.395 4.656 1.00 . A A . 121 HIS HB2 1 1
4 8989 1 1 121 HIS HB3 H -3.955 -24.659 2.934 1.00 . A A . 121 HIS HB3 1 1
4 8990 1 1 121 HIS HD1 H -6.007 -24.189 6.130 1.00 . A A . 121 HIS HD1 1 1
4 8991 1 1 121 HIS HD2 H -6.434 -24.827 1.984 1.00 . A A . 121 HIS HD2 1 1
4 8992 1 1 121 HIS HE1 H -8.467 -23.777 5.590 1.00 . A A . 121 HIS HE1 1 1
4 8993 1 1 121 HIS N N -4.122 -26.848 5.515 1.00 . A A . 121 HIS N 1 1
4 8994 1 1 121 HIS ND1 N -6.408 -24.295 5.205 1.00 . A A . 121 HIS ND1 1 1
4 8995 1 1 121 HIS NE2 N -7.889 -24.262 3.567 1.00 . A A . 121 HIS NE2 1 1
4 8996 1 1 121 HIS O O -1.608 -27.027 4.431 1.00 . A A . 121 HIS O 1 1
4 8997 1 1 122 VAL C C -0.772 -25.839 0.555 1.00 . A A . 122 VAL C 1 1
4 8998 1 1 122 VAL CA C -0.978 -26.886 1.662 1.00 . A A . 122 VAL CA 1 1
4 8999 1 1 122 VAL CB C -0.825 -28.356 1.203 1.00 . A A . 122 VAL CB 1 1
4 9000 1 1 122 VAL CG1 C -2.010 -28.876 0.383 1.00 . A A . 122 VAL CG1 1 1
4 9001 1 1 122 VAL CG2 C 0.459 -28.612 0.410 1.00 . A A . 122 VAL CG2 1 1
4 9002 1 1 122 VAL H H -3.073 -26.496 1.708 1.00 . A A . 122 VAL H 1 1
4 9003 1 1 122 VAL HA H -0.196 -26.700 2.397 1.00 . A A . 122 VAL HA 1 1
4 9004 1 1 122 VAL HB H -0.769 -28.969 2.104 1.00 . A A . 122 VAL HB 1 1
4 9005 1 1 122 VAL HG11 H -2.927 -28.851 0.973 1.00 . A A . 122 VAL HG11 1 1
4 9006 1 1 122 VAL HG12 H -2.134 -28.268 -0.509 1.00 . A A . 122 VAL HG12 1 1
4 9007 1 1 122 VAL HG13 H -1.829 -29.910 0.093 1.00 . A A . 122 VAL HG13 1 1
4 9008 1 1 122 VAL HG21 H 1.320 -28.259 0.971 1.00 . A A . 122 VAL HG21 1 1
4 9009 1 1 122 VAL HG22 H 0.589 -29.679 0.246 1.00 . A A . 122 VAL HG22 1 1
4 9010 1 1 122 VAL HG23 H 0.419 -28.116 -0.559 1.00 . A A . 122 VAL HG23 1 1
4 9011 1 1 122 VAL N N -2.284 -26.699 2.316 1.00 . A A . 122 VAL N 1 1
4 9012 1 1 122 VAL O O -1.730 -25.334 -0.031 1.00 . A A . 122 VAL O 1 1
4 9013 1 1 123 MET C C 1.918 -24.771 -1.574 1.00 . A A . 123 MET C 1 1
4 9014 1 1 123 MET CA C 0.916 -24.322 -0.505 1.00 . A A . 123 MET CA 1 1
4 9015 1 1 123 MET CB C 1.497 -23.248 0.429 1.00 . A A . 123 MET CB 1 1
4 9016 1 1 123 MET CE C 0.975 -19.804 0.531 1.00 . A A . 123 MET CE 1 1
4 9017 1 1 123 MET CG C 0.398 -22.443 1.133 1.00 . A A . 123 MET CG 1 1
4 9018 1 1 123 MET H H 1.222 -25.950 0.805 1.00 . A A . 123 MET H 1 1
4 9019 1 1 123 MET HA H 0.060 -23.885 -1.016 1.00 . A A . 123 MET HA 1 1
4 9020 1 1 123 MET HB2 H 2.105 -23.741 1.182 1.00 . A A . 123 MET HB2 1 1
4 9021 1 1 123 MET HB3 H 2.133 -22.565 -0.135 1.00 . A A . 123 MET HB3 1 1
4 9022 1 1 123 MET HE1 H 0.952 -19.576 1.597 1.00 . A A . 123 MET HE1 1 1
4 9023 1 1 123 MET HE2 H 1.967 -20.167 0.265 1.00 . A A . 123 MET HE2 1 1
4 9024 1 1 123 MET HE3 H 0.759 -18.896 -0.033 1.00 . A A . 123 MET HE3 1 1
4 9025 1 1 123 MET HG2 H -0.421 -23.110 1.403 1.00 . A A . 123 MET HG2 1 1
4 9026 1 1 123 MET HG3 H 0.803 -22.034 2.060 1.00 . A A . 123 MET HG3 1 1
4 9027 1 1 123 MET N N 0.483 -25.470 0.301 1.00 . A A . 123 MET N 1 1
4 9028 1 1 123 MET O O 3.088 -25.056 -1.294 1.00 . A A . 123 MET O 1 1
4 9029 1 1 123 MET SD S -0.265 -21.070 0.150 1.00 . A A . 123 MET SD 1 1
4 9030 1 1 124 VAL C C 2.467 -24.384 -4.998 1.00 . A A . 124 VAL C 1 1
4 9031 1 1 124 VAL CA C 2.143 -25.466 -3.960 1.00 . A A . 124 VAL CA 1 1
4 9032 1 1 124 VAL CB C 1.294 -26.603 -4.576 1.00 . A A . 124 VAL CB 1 1
4 9033 1 1 124 VAL CG1 C 2.081 -27.406 -5.617 1.00 . A A . 124 VAL CG1 1 1
4 9034 1 1 124 VAL CG2 C 0.789 -27.599 -3.519 1.00 . A A . 124 VAL CG2 1 1
4 9035 1 1 124 VAL H H 0.472 -24.582 -2.950 1.00 . A A . 124 VAL H 1 1
4 9036 1 1 124 VAL HA H 3.083 -25.898 -3.621 1.00 . A A . 124 VAL HA 1 1
4 9037 1 1 124 VAL HB H 0.425 -26.164 -5.062 1.00 . A A . 124 VAL HB 1 1
4 9038 1 1 124 VAL HG11 H 2.971 -27.846 -5.164 1.00 . A A . 124 VAL HG11 1 1
4 9039 1 1 124 VAL HG12 H 1.458 -28.202 -6.022 1.00 . A A . 124 VAL HG12 1 1
4 9040 1 1 124 VAL HG13 H 2.371 -26.757 -6.440 1.00 . A A . 124 VAL HG13 1 1
4 9041 1 1 124 VAL HG21 H 1.620 -27.966 -2.920 1.00 . A A . 124 VAL HG21 1 1
4 9042 1 1 124 VAL HG22 H 0.060 -27.118 -2.867 1.00 . A A . 124 VAL HG22 1 1
4 9043 1 1 124 VAL HG23 H 0.294 -28.442 -4.003 1.00 . A A . 124 VAL HG23 1 1
4 9044 1 1 124 VAL N N 1.433 -24.875 -2.812 1.00 . A A . 124 VAL N 1 1
4 9045 1 1 124 VAL O O 1.674 -23.464 -5.206 1.00 . A A . 124 VAL O 1 1
4 9046 1 1 125 ASP C C 3.277 -23.892 -8.053 1.00 . A A . 125 ASP C 1 1
4 9047 1 1 125 ASP CA C 4.037 -23.585 -6.744 1.00 . A A . 125 ASP CA 1 1
4 9048 1 1 125 ASP CB C 5.558 -23.673 -6.940 1.00 . A A . 125 ASP CB 1 1
4 9049 1 1 125 ASP CG C 6.049 -22.735 -8.056 1.00 . A A . 125 ASP CG 1 1
4 9050 1 1 125 ASP H H 4.243 -25.256 -5.428 1.00 . A A . 125 ASP H 1 1
4 9051 1 1 125 ASP HA H 3.806 -22.559 -6.457 1.00 . A A . 125 ASP HA 1 1
4 9052 1 1 125 ASP HB2 H 6.045 -23.386 -6.008 1.00 . A A . 125 ASP HB2 1 1
4 9053 1 1 125 ASP HB3 H 5.838 -24.705 -7.162 1.00 . A A . 125 ASP HB3 1 1
4 9054 1 1 125 ASP N N 3.628 -24.479 -5.651 1.00 . A A . 125 ASP N 1 1
4 9055 1 1 125 ASP O O 3.645 -24.800 -8.801 1.00 . A A . 125 ASP O 1 1
4 9056 1 1 125 ASP OD1 O 5.830 -21.506 -7.946 1.00 . A A . 125 ASP OD1 1 1
4 9057 1 1 125 ASP OD2 O 6.692 -23.215 -9.020 1.00 . A A . 125 ASP OD2 1 1
4 9058 1 1 126 TYR C C 1.890 -22.142 -10.592 1.00 . A A . 126 TYR C 1 1
4 9059 1 1 126 TYR CA C 1.431 -23.199 -9.571 1.00 . A A . 126 TYR CA 1 1
4 9060 1 1 126 TYR CB C -0.068 -23.054 -9.251 1.00 . A A . 126 TYR CB 1 1
4 9061 1 1 126 TYR CD1 C -0.714 -24.966 -7.701 1.00 . A A . 126 TYR CD1 1 1
4 9062 1 1 126 TYR CD2 C -1.445 -25.033 -10.026 1.00 . A A . 126 TYR CD2 1 1
4 9063 1 1 126 TYR CE1 C -1.356 -26.199 -7.464 1.00 . A A . 126 TYR CE1 1 1
4 9064 1 1 126 TYR CE2 C -2.083 -26.267 -9.794 1.00 . A A . 126 TYR CE2 1 1
4 9065 1 1 126 TYR CG C -0.762 -24.379 -8.981 1.00 . A A . 126 TYR CG 1 1
4 9066 1 1 126 TYR CZ C -2.040 -26.856 -8.513 1.00 . A A . 126 TYR CZ 1 1
4 9067 1 1 126 TYR H H 2.009 -22.383 -7.683 1.00 . A A . 126 TYR H 1 1
4 9068 1 1 126 TYR HA H 1.573 -24.171 -10.045 1.00 . A A . 126 TYR HA 1 1
4 9069 1 1 126 TYR HB2 H -0.198 -22.387 -8.400 1.00 . A A . 126 TYR HB2 1 1
4 9070 1 1 126 TYR HB3 H -0.580 -22.580 -10.089 1.00 . A A . 126 TYR HB3 1 1
4 9071 1 1 126 TYR HD1 H -0.182 -24.467 -6.902 1.00 . A A . 126 TYR HD1 1 1
4 9072 1 1 126 TYR HD2 H -1.483 -24.590 -11.014 1.00 . A A . 126 TYR HD2 1 1
4 9073 1 1 126 TYR HE1 H -1.331 -26.648 -6.482 1.00 . A A . 126 TYR HE1 1 1
4 9074 1 1 126 TYR HE2 H -2.609 -26.774 -10.590 1.00 . A A . 126 TYR HE2 1 1
4 9075 1 1 126 TYR HH H -2.579 -28.343 -7.378 1.00 . A A . 126 TYR HH 1 1
4 9076 1 1 126 TYR N N 2.205 -23.145 -8.323 1.00 . A A . 126 TYR N 1 1
4 9077 1 1 126 TYR O O 2.647 -21.219 -10.282 1.00 . A A . 126 TYR O 1 1
4 9078 1 1 126 TYR OH O -2.657 -28.050 -8.299 1.00 . A A . 126 TYR OH 1 1
4 9079 1 1 127 ASN C C 0.362 -21.070 -13.711 1.00 . A A . 127 ASN C 1 1
4 9080 1 1 127 ASN CA C 1.670 -21.392 -12.965 1.00 . A A . 127 ASN CA 1 1
4 9081 1 1 127 ASN CB C 2.743 -22.035 -13.868 1.00 . A A . 127 ASN CB 1 1
4 9082 1 1 127 ASN CG C 2.339 -23.352 -14.523 1.00 . A A . 127 ASN CG 1 1
4 9083 1 1 127 ASN H H 0.812 -23.072 -12.004 1.00 . A A . 127 ASN H 1 1
4 9084 1 1 127 ASN HA H 2.079 -20.450 -12.595 1.00 . A A . 127 ASN HA 1 1
4 9085 1 1 127 ASN HB2 H 3.008 -21.320 -14.647 1.00 . A A . 127 ASN HB2 1 1
4 9086 1 1 127 ASN HB3 H 3.642 -22.220 -13.279 1.00 . A A . 127 ASN HB3 1 1
4 9087 1 1 127 ASN HD21 H 2.571 -22.613 -16.398 1.00 . A A . 127 ASN HD21 1 1
4 9088 1 1 127 ASN HD22 H 2.060 -24.291 -16.255 1.00 . A A . 127 ASN HD22 1 1
4 9089 1 1 127 ASN N N 1.401 -22.270 -11.827 1.00 . A A . 127 ASN N 1 1
4 9090 1 1 127 ASN ND2 N 2.330 -23.415 -15.837 1.00 . A A . 127 ASN ND2 1 1
4 9091 1 1 127 ASN O O -0.290 -21.969 -14.248 1.00 . A A . 127 ASN O 1 1
4 9092 1 1 127 ASN OD1 O 2.050 -24.347 -13.872 1.00 . A A . 127 ASN OD1 1 1
4 9093 1 1 128 HIS C C -1.137 -17.893 -14.886 1.00 . A A . 128 HIS C 1 1
4 9094 1 1 128 HIS CA C -1.281 -19.345 -14.380 1.00 . A A . 128 HIS CA 1 1
4 9095 1 1 128 HIS CB C -2.471 -19.495 -13.408 1.00 . A A . 128 HIS CB 1 1
4 9096 1 1 128 HIS CD2 C -3.907 -21.293 -14.521 1.00 . A A . 128 HIS CD2 1 1
4 9097 1 1 128 HIS CE1 C -5.744 -20.142 -14.923 1.00 . A A . 128 HIS CE1 1 1
4 9098 1 1 128 HIS CG C -3.718 -20.011 -14.078 1.00 . A A . 128 HIS CG 1 1
4 9099 1 1 128 HIS H H 0.509 -19.096 -13.252 1.00 . A A . 128 HIS H 1 1
4 9100 1 1 128 HIS HA H -1.450 -20.000 -15.235 1.00 . A A . 128 HIS HA 1 1
4 9101 1 1 128 HIS HB2 H -2.220 -20.213 -12.627 1.00 . A A . 128 HIS HB2 1 1
4 9102 1 1 128 HIS HB3 H -2.680 -18.543 -12.916 1.00 . A A . 128 HIS HB3 1 1
4 9103 1 1 128 HIS HD1 H -5.072 -18.344 -14.082 1.00 . A A . 128 HIS HD1 1 1
4 9104 1 1 128 HIS HD2 H -3.186 -22.100 -14.452 1.00 . A A . 128 HIS HD2 1 1
4 9105 1 1 128 HIS HE1 H -6.749 -19.875 -15.235 1.00 . A A . 128 HIS HE1 1 1
4 9106 1 1 128 HIS N N -0.054 -19.799 -13.712 1.00 . A A . 128 HIS N 1 1
4 9107 1 1 128 HIS ND1 N -4.873 -19.305 -14.331 1.00 . A A . 128 HIS ND1 1 1
4 9108 1 1 128 HIS NE2 N -5.197 -21.364 -15.061 1.00 . A A . 128 HIS NE2 1 1
4 9109 1 1 128 HIS O O -0.655 -17.044 -14.130 1.00 . A A . 128 HIS O 1 1
4 9110 1 1 129 PRO C C -2.187 -15.091 -16.149 1.00 . A A . 129 PRO C 1 1
4 9111 1 1 129 PRO CA C -1.347 -16.244 -16.742 1.00 . A A . 129 PRO CA 1 1
4 9112 1 1 129 PRO CB C -1.640 -16.462 -18.234 1.00 . A A . 129 PRO CB 1 1
4 9113 1 1 129 PRO CD C -2.231 -18.454 -17.066 1.00 . A A . 129 PRO CD 1 1
4 9114 1 1 129 PRO CG C -2.682 -17.577 -18.232 1.00 . A A . 129 PRO CG 1 1
4 9115 1 1 129 PRO HA H -0.298 -15.972 -16.632 1.00 . A A . 129 PRO HA 1 1
4 9116 1 1 129 PRO HB2 H -2.010 -15.566 -18.733 1.00 . A A . 129 PRO HB2 1 1
4 9117 1 1 129 PRO HB3 H -0.735 -16.817 -18.730 1.00 . A A . 129 PRO HB3 1 1
4 9118 1 1 129 PRO HD2 H -3.093 -18.949 -16.619 1.00 . A A . 129 PRO HD2 1 1
4 9119 1 1 129 PRO HD3 H -1.515 -19.194 -17.426 1.00 . A A . 129 PRO HD3 1 1
4 9120 1 1 129 PRO HG2 H -3.668 -17.161 -18.021 1.00 . A A . 129 PRO HG2 1 1
4 9121 1 1 129 PRO HG3 H -2.689 -18.129 -19.172 1.00 . A A . 129 PRO HG3 1 1
4 9122 1 1 129 PRO N N -1.572 -17.560 -16.120 1.00 . A A . 129 PRO N 1 1
4 9123 1 1 129 PRO O O -2.134 -13.966 -16.648 1.00 . A A . 129 PRO O 1 1
4 9124 1 1 130 LEU C C -3.456 -14.035 -12.999 1.00 . A A . 130 LEU C 1 1
4 9125 1 1 130 LEU CA C -3.896 -14.417 -14.436 1.00 . A A . 130 LEU CA 1 1
4 9126 1 1 130 LEU CB C -5.318 -15.027 -14.465 1.00 . A A . 130 LEU CB 1 1
4 9127 1 1 130 LEU CD1 C -7.244 -16.087 -15.682 1.00 . A A . 130 LEU CD1 1 1
4 9128 1 1 130 LEU CD2 C -5.854 -14.449 -16.909 1.00 . A A . 130 LEU CD2 1 1
4 9129 1 1 130 LEU CG C -5.825 -15.536 -15.832 1.00 . A A . 130 LEU CG 1 1
4 9130 1 1 130 LEU H H -2.933 -16.297 -14.745 1.00 . A A . 130 LEU H 1 1
4 9131 1 1 130 LEU HA H -3.921 -13.487 -15.003 1.00 . A A . 130 LEU HA 1 1
4 9132 1 1 130 LEU HB2 H -5.343 -15.862 -13.762 1.00 . A A . 130 LEU HB2 1 1
4 9133 1 1 130 LEU HB3 H -6.019 -14.273 -14.103 1.00 . A A . 130 LEU HB3 1 1
4 9134 1 1 130 LEU HD11 H -7.578 -16.506 -16.632 1.00 . A A . 130 LEU HD11 1 1
4 9135 1 1 130 LEU HD12 H -7.926 -15.291 -15.382 1.00 . A A . 130 LEU HD12 1 1
4 9136 1 1 130 LEU HD13 H -7.259 -16.875 -14.930 1.00 . A A . 130 LEU HD13 1 1
4 9137 1 1 130 LEU HD21 H -6.262 -14.857 -17.833 1.00 . A A . 130 LEU HD21 1 1
4 9138 1 1 130 LEU HD22 H -4.843 -14.096 -17.109 1.00 . A A . 130 LEU HD22 1 1
4 9139 1 1 130 LEU HD23 H -6.471 -13.612 -16.581 1.00 . A A . 130 LEU HD23 1 1
4 9140 1 1 130 LEU HG H -5.187 -16.350 -16.175 1.00 . A A . 130 LEU HG 1 1
4 9141 1 1 130 LEU N N -2.966 -15.351 -15.092 1.00 . A A . 130 LEU N 1 1
4 9142 1 1 130 LEU O O -4.253 -13.482 -12.241 1.00 . A A . 130 LEU O 1 1
4 9143 1 1 131 ALA C C -2.019 -13.061 -10.413 1.00 . A A . 131 ALA C 1 1
4 9144 1 1 131 ALA CA C -1.670 -14.325 -11.240 1.00 . A A . 131 ALA CA 1 1
4 9145 1 1 131 ALA CB C -0.155 -14.568 -11.320 1.00 . A A . 131 ALA CB 1 1
4 9146 1 1 131 ALA H H -1.644 -14.816 -13.308 1.00 . A A . 131 ALA H 1 1
4 9147 1 1 131 ALA HA H -2.101 -15.173 -10.704 1.00 . A A . 131 ALA HA 1 1
4 9148 1 1 131 ALA HB1 H 0.044 -15.516 -11.821 1.00 . A A . 131 ALA HB1 1 1
4 9149 1 1 131 ALA HB2 H 0.328 -13.762 -11.872 1.00 . A A . 131 ALA HB2 1 1
4 9150 1 1 131 ALA HB3 H 0.263 -14.611 -10.314 1.00 . A A . 131 ALA HB3 1 1
4 9151 1 1 131 ALA N N -2.212 -14.357 -12.609 1.00 . A A . 131 ALA N 1 1
4 9152 1 1 131 ALA O O -2.684 -13.165 -9.379 1.00 . A A . 131 ALA O 1 1
4 9153 1 1 132 GLY C C -1.723 -10.265 -8.863 1.00 . A A . 132 GLY C 1 1
4 9154 1 1 132 GLY CA C -1.977 -10.550 -10.357 1.00 . A A . 132 GLY CA 1 1
4 9155 1 1 132 GLY H H -1.042 -11.903 -11.716 1.00 . A A . 132 GLY H 1 1
4 9156 1 1 132 GLY HA2 H -1.454 -9.791 -10.939 1.00 . A A . 132 GLY HA2 1 1
4 9157 1 1 132 GLY HA3 H -3.044 -10.418 -10.543 1.00 . A A . 132 GLY HA3 1 1
4 9158 1 1 132 GLY N N -1.579 -11.875 -10.862 1.00 . A A . 132 GLY N 1 1
4 9159 1 1 132 GLY O O -2.654 -10.314 -8.054 1.00 . A A . 132 GLY O 1 1
4 9160 1 1 133 LYS C C -0.588 -7.971 -6.874 1.00 . A A . 133 LYS C 1 1
4 9161 1 1 133 LYS CA C -0.113 -9.413 -7.145 1.00 . A A . 133 LYS CA 1 1
4 9162 1 1 133 LYS CB C 1.413 -9.548 -6.962 1.00 . A A . 133 LYS CB 1 1
4 9163 1 1 133 LYS CD C 3.713 -8.671 -7.647 1.00 . A A . 133 LYS CD 1 1
4 9164 1 1 133 LYS CE C 4.068 -9.321 -8.987 1.00 . A A . 133 LYS CE 1 1
4 9165 1 1 133 LYS CG C 2.214 -8.374 -7.555 1.00 . A A . 133 LYS CG 1 1
4 9166 1 1 133 LYS H H 0.209 -9.870 -9.230 1.00 . A A . 133 LYS H 1 1
4 9167 1 1 133 LYS HA H -0.597 -10.058 -6.408 1.00 . A A . 133 LYS HA 1 1
4 9168 1 1 133 LYS HB2 H 1.633 -9.599 -5.894 1.00 . A A . 133 LYS HB2 1 1
4 9169 1 1 133 LYS HB3 H 1.744 -10.488 -7.409 1.00 . A A . 133 LYS HB3 1 1
4 9170 1 1 133 LYS HD2 H 4.255 -7.727 -7.574 1.00 . A A . 133 LYS HD2 1 1
4 9171 1 1 133 LYS HD3 H 4.014 -9.315 -6.819 1.00 . A A . 133 LYS HD3 1 1
4 9172 1 1 133 LYS HE2 H 3.422 -10.188 -9.158 1.00 . A A . 133 LYS HE2 1 1
4 9173 1 1 133 LYS HE3 H 3.873 -8.594 -9.782 1.00 . A A . 133 LYS HE3 1 1
4 9174 1 1 133 LYS HG2 H 1.835 -8.115 -8.545 1.00 . A A . 133 LYS HG2 1 1
4 9175 1 1 133 LYS HG3 H 2.084 -7.510 -6.902 1.00 . A A . 133 LYS HG3 1 1
4 9176 1 1 133 LYS HZ1 H 6.049 -9.210 -8.359 1.00 . A A . 133 LYS HZ1 1 1
4 9177 1 1 133 LYS HZ2 H 5.884 -9.633 -9.939 1.00 . A A . 133 LYS HZ2 1 1
4 9178 1 1 133 LYS HZ3 H 5.556 -10.732 -8.783 1.00 . A A . 133 LYS HZ3 1 1
4 9179 1 1 133 LYS N N -0.485 -9.899 -8.495 1.00 . A A . 133 LYS N 1 1
4 9180 1 1 133 LYS NZ N 5.489 -9.740 -9.015 1.00 . A A . 133 LYS NZ 1 1
4 9181 1 1 133 LYS O O -0.708 -7.177 -7.806 1.00 . A A . 133 LYS O 1 1
4 9182 1 1 134 THR C C 0.039 -5.332 -4.864 1.00 . A A . 134 THR C 1 1
4 9183 1 1 134 THR CA C -1.172 -6.227 -5.185 1.00 . A A . 134 THR CA 1 1
4 9184 1 1 134 THR CB C -2.117 -6.281 -3.970 1.00 . A A . 134 THR CB 1 1
4 9185 1 1 134 THR CG2 C -3.540 -6.650 -4.389 1.00 . A A . 134 THR CG2 1 1
4 9186 1 1 134 THR H H -0.666 -8.276 -4.877 1.00 . A A . 134 THR H 1 1
4 9187 1 1 134 THR HA H -1.714 -5.741 -5.996 1.00 . A A . 134 THR HA 1 1
4 9188 1 1 134 THR HB H -2.145 -5.304 -3.489 1.00 . A A . 134 THR HB 1 1
4 9189 1 1 134 THR HG1 H -2.363 -7.307 -2.334 1.00 . A A . 134 THR HG1 1 1
4 9190 1 1 134 THR HG21 H -4.190 -6.658 -3.514 1.00 . A A . 134 THR HG21 1 1
4 9191 1 1 134 THR HG22 H -3.554 -7.634 -4.859 1.00 . A A . 134 THR HG22 1 1
4 9192 1 1 134 THR HG23 H -3.919 -5.909 -5.093 1.00 . A A . 134 THR HG23 1 1
4 9193 1 1 134 THR N N -0.791 -7.594 -5.612 1.00 . A A . 134 THR N 1 1
4 9194 1 1 134 THR O O 1.094 -5.807 -4.431 1.00 . A A . 134 THR O 1 1
4 9195 1 1 134 THR OG1 O -1.693 -7.257 -3.038 1.00 . A A . 134 THR OG1 1 1
4 9196 1 1 135 LEU C C 0.577 -1.862 -4.051 1.00 . A A . 135 LEU C 1 1
4 9197 1 1 135 LEU CA C 0.939 -2.989 -5.037 1.00 . A A . 135 LEU CA 1 1
4 9198 1 1 135 LEU CB C 1.128 -2.424 -6.465 1.00 . A A . 135 LEU CB 1 1
4 9199 1 1 135 LEU CD1 C 2.182 -4.587 -7.421 1.00 . A A . 135 LEU CD1 1 1
4 9200 1 1 135 LEU CD2 C 2.134 -2.516 -8.750 1.00 . A A . 135 LEU CD2 1 1
4 9201 1 1 135 LEU CG C 2.237 -3.063 -7.326 1.00 . A A . 135 LEU CG 1 1
4 9202 1 1 135 LEU H H -1.020 -3.694 -5.402 1.00 . A A . 135 LEU H 1 1
4 9203 1 1 135 LEU HA H 1.882 -3.427 -4.707 1.00 . A A . 135 LEU HA 1 1
4 9204 1 1 135 LEU HB2 H 0.178 -2.483 -6.999 1.00 . A A . 135 LEU HB2 1 1
4 9205 1 1 135 LEU HB3 H 1.372 -1.364 -6.383 1.00 . A A . 135 LEU HB3 1 1
4 9206 1 1 135 LEU HD11 H 1.187 -4.910 -7.729 1.00 . A A . 135 LEU HD11 1 1
4 9207 1 1 135 LEU HD12 H 2.433 -5.023 -6.458 1.00 . A A . 135 LEU HD12 1 1
4 9208 1 1 135 LEU HD13 H 2.915 -4.940 -8.147 1.00 . A A . 135 LEU HD13 1 1
4 9209 1 1 135 LEU HD21 H 2.971 -2.875 -9.349 1.00 . A A . 135 LEU HD21 1 1
4 9210 1 1 135 LEU HD22 H 2.157 -1.428 -8.733 1.00 . A A . 135 LEU HD22 1 1
4 9211 1 1 135 LEU HD23 H 1.200 -2.842 -9.211 1.00 . A A . 135 LEU HD23 1 1
4 9212 1 1 135 LEU HG H 3.206 -2.782 -6.912 1.00 . A A . 135 LEU HG 1 1
4 9213 1 1 135 LEU N N -0.116 -4.017 -5.071 1.00 . A A . 135 LEU N 1 1
4 9214 1 1 135 LEU O O -0.449 -1.199 -4.200 1.00 . A A . 135 LEU O 1 1
4 9215 1 1 136 ALA C C 1.922 0.775 -2.689 1.00 . A A . 136 ALA C 1 1
4 9216 1 1 136 ALA CA C 1.317 -0.517 -2.101 1.00 . A A . 136 ALA CA 1 1
4 9217 1 1 136 ALA CB C 2.000 -0.927 -0.789 1.00 . A A . 136 ALA CB 1 1
4 9218 1 1 136 ALA H H 2.294 -2.139 -3.047 1.00 . A A . 136 ALA H 1 1
4 9219 1 1 136 ALA HA H 0.266 -0.327 -1.879 1.00 . A A . 136 ALA HA 1 1
4 9220 1 1 136 ALA HB1 H 3.048 -1.173 -0.968 1.00 . A A . 136 ALA HB1 1 1
4 9221 1 1 136 ALA HB2 H 1.942 -0.106 -0.073 1.00 . A A . 136 ALA HB2 1 1
4 9222 1 1 136 ALA HB3 H 1.496 -1.797 -0.370 1.00 . A A . 136 ALA HB3 1 1
4 9223 1 1 136 ALA N N 1.418 -1.630 -3.044 1.00 . A A . 136 ALA N 1 1
4 9224 1 1 136 ALA O O 3.142 0.961 -2.700 1.00 . A A . 136 ALA O 1 1
4 9225 1 1 137 PHE C C 1.532 3.915 -2.242 1.00 . A A . 137 PHE C 1 1
4 9226 1 1 137 PHE CA C 1.461 3.055 -3.516 1.00 . A A . 137 PHE CA 1 1
4 9227 1 1 137 PHE CB C 0.499 3.639 -4.566 1.00 . A A . 137 PHE CB 1 1
4 9228 1 1 137 PHE CD1 C 0.594 2.003 -6.509 1.00 . A A . 137 PHE CD1 1 1
4 9229 1 1 137 PHE CD2 C 1.460 4.257 -6.827 1.00 . A A . 137 PHE CD2 1 1
4 9230 1 1 137 PHE CE1 C 0.907 1.696 -7.846 1.00 . A A . 137 PHE CE1 1 1
4 9231 1 1 137 PHE CE2 C 1.780 3.947 -8.162 1.00 . A A . 137 PHE CE2 1 1
4 9232 1 1 137 PHE CG C 0.861 3.288 -5.998 1.00 . A A . 137 PHE CG 1 1
4 9233 1 1 137 PHE CZ C 1.500 2.667 -8.672 1.00 . A A . 137 PHE CZ 1 1
4 9234 1 1 137 PHE H H 0.080 1.485 -3.122 1.00 . A A . 137 PHE H 1 1
4 9235 1 1 137 PHE HA H 2.458 3.054 -3.959 1.00 . A A . 137 PHE HA 1 1
4 9236 1 1 137 PHE HB2 H -0.517 3.301 -4.363 1.00 . A A . 137 PHE HB2 1 1
4 9237 1 1 137 PHE HB3 H 0.501 4.726 -4.476 1.00 . A A . 137 PHE HB3 1 1
4 9238 1 1 137 PHE HD1 H 0.136 1.253 -5.879 1.00 . A A . 137 PHE HD1 1 1
4 9239 1 1 137 PHE HD2 H 1.672 5.247 -6.446 1.00 . A A . 137 PHE HD2 1 1
4 9240 1 1 137 PHE HE1 H 0.692 0.711 -8.239 1.00 . A A . 137 PHE HE1 1 1
4 9241 1 1 137 PHE HE2 H 2.238 4.697 -8.795 1.00 . A A . 137 PHE HE2 1 1
4 9242 1 1 137 PHE HZ H 1.744 2.431 -9.699 1.00 . A A . 137 PHE HZ 1 1
4 9243 1 1 137 PHE N N 1.074 1.683 -3.176 1.00 . A A . 137 PHE N 1 1
4 9244 1 1 137 PHE O O 0.535 4.489 -1.793 1.00 . A A . 137 PHE O 1 1
4 9245 1 1 138 ARG C C 3.211 6.367 -1.297 1.00 . A A . 138 ARG C 1 1
4 9246 1 1 138 ARG CA C 3.050 5.007 -0.617 1.00 . A A . 138 ARG CA 1 1
4 9247 1 1 138 ARG CB C 4.327 4.588 0.142 1.00 . A A . 138 ARG CB 1 1
4 9248 1 1 138 ARG CD C 3.850 5.880 2.329 1.00 . A A . 138 ARG CD 1 1
4 9249 1 1 138 ARG CG C 4.819 5.635 1.161 1.00 . A A . 138 ARG CG 1 1
4 9250 1 1 138 ARG CZ C 4.858 5.193 4.528 1.00 . A A . 138 ARG CZ 1 1
4 9251 1 1 138 ARG H H 3.491 3.500 -2.083 1.00 . A A . 138 ARG H 1 1
4 9252 1 1 138 ARG HA H 2.221 5.077 0.082 1.00 . A A . 138 ARG HA 1 1
4 9253 1 1 138 ARG HB2 H 4.142 3.647 0.663 1.00 . A A . 138 ARG HB2 1 1
4 9254 1 1 138 ARG HB3 H 5.127 4.418 -0.580 1.00 . A A . 138 ARG HB3 1 1
4 9255 1 1 138 ARG HD2 H 3.945 6.913 2.654 1.00 . A A . 138 ARG HD2 1 1
4 9256 1 1 138 ARG HD3 H 2.820 5.742 2.001 1.00 . A A . 138 ARG HD3 1 1
4 9257 1 1 138 ARG HE H 3.662 4.068 3.473 1.00 . A A . 138 ARG HE 1 1
4 9258 1 1 138 ARG HG2 H 5.783 5.314 1.559 1.00 . A A . 138 ARG HG2 1 1
4 9259 1 1 138 ARG HG3 H 4.991 6.580 0.648 1.00 . A A . 138 ARG HG3 1 1
4 9260 1 1 138 ARG HH11 H 5.526 7.003 4.007 1.00 . A A . 138 ARG HH11 1 1
4 9261 1 1 138 ARG HH12 H 6.091 6.419 5.546 1.00 . A A . 138 ARG HH12 1 1
4 9262 1 1 138 ARG HH21 H 4.382 3.417 5.246 1.00 . A A . 138 ARG HH21 1 1
4 9263 1 1 138 ARG HH22 H 5.461 4.369 6.272 1.00 . A A . 138 ARG HH22 1 1
4 9264 1 1 138 ARG N N 2.724 3.999 -1.640 1.00 . A A . 138 ARG N 1 1
4 9265 1 1 138 ARG NE N 4.113 4.981 3.462 1.00 . A A . 138 ARG NE 1 1
4 9266 1 1 138 ARG NH1 N 5.541 6.289 4.714 1.00 . A A . 138 ARG NH1 1 1
4 9267 1 1 138 ARG NH2 N 4.914 4.264 5.434 1.00 . A A . 138 ARG NH2 1 1
4 9268 1 1 138 ARG O O 4.026 6.499 -2.209 1.00 . A A . 138 ARG O 1 1
4 9269 1 1 139 PHE C C 2.349 9.812 -0.289 1.00 . A A . 139 PHE C 1 1
4 9270 1 1 139 PHE CA C 2.577 8.747 -1.373 1.00 . A A . 139 PHE CA 1 1
4 9271 1 1 139 PHE CB C 1.641 8.936 -2.582 1.00 . A A . 139 PHE CB 1 1
4 9272 1 1 139 PHE CD1 C -0.663 8.303 -1.701 1.00 . A A . 139 PHE CD1 1 1
4 9273 1 1 139 PHE CD2 C -0.322 10.537 -2.612 1.00 . A A . 139 PHE CD2 1 1
4 9274 1 1 139 PHE CE1 C -2.021 8.601 -1.491 1.00 . A A . 139 PHE CE1 1 1
4 9275 1 1 139 PHE CE2 C -1.679 10.832 -2.401 1.00 . A A . 139 PHE CE2 1 1
4 9276 1 1 139 PHE CG C 0.192 9.269 -2.271 1.00 . A A . 139 PHE CG 1 1
4 9277 1 1 139 PHE CZ C -2.531 9.860 -1.849 1.00 . A A . 139 PHE CZ 1 1
4 9278 1 1 139 PHE H H 1.790 7.201 -0.123 1.00 . A A . 139 PHE H 1 1
4 9279 1 1 139 PHE HA H 3.600 8.885 -1.722 1.00 . A A . 139 PHE HA 1 1
4 9280 1 1 139 PHE HB2 H 2.043 9.740 -3.197 1.00 . A A . 139 PHE HB2 1 1
4 9281 1 1 139 PHE HB3 H 1.667 8.039 -3.203 1.00 . A A . 139 PHE HB3 1 1
4 9282 1 1 139 PHE HD1 H -0.285 7.324 -1.444 1.00 . A A . 139 PHE HD1 1 1
4 9283 1 1 139 PHE HD2 H 0.321 11.286 -3.055 1.00 . A A . 139 PHE HD2 1 1
4 9284 1 1 139 PHE HE1 H -2.681 7.859 -1.063 1.00 . A A . 139 PHE HE1 1 1
4 9285 1 1 139 PHE HE2 H -2.067 11.802 -2.674 1.00 . A A . 139 PHE HE2 1 1
4 9286 1 1 139 PHE HZ H -3.580 10.076 -1.697 1.00 . A A . 139 PHE HZ 1 1
4 9287 1 1 139 PHE N N 2.459 7.378 -0.866 1.00 . A A . 139 PHE N 1 1
4 9288 1 1 139 PHE O O 1.906 9.503 0.821 1.00 . A A . 139 PHE O 1 1
4 9289 1 1 140 LYS C C 2.100 13.494 -0.578 1.00 . A A . 140 LYS C 1 1
4 9290 1 1 140 LYS CA C 2.389 12.242 0.251 1.00 . A A . 140 LYS CA 1 1
4 9291 1 1 140 LYS CB C 3.598 12.436 1.186 1.00 . A A . 140 LYS CB 1 1
4 9292 1 1 140 LYS CD C 4.393 13.350 3.430 1.00 . A A . 140 LYS CD 1 1
4 9293 1 1 140 LYS CE C 5.874 13.480 3.048 1.00 . A A . 140 LYS CE 1 1
4 9294 1 1 140 LYS CG C 3.409 13.523 2.260 1.00 . A A . 140 LYS CG 1 1
4 9295 1 1 140 LYS H H 3.070 11.224 -1.521 1.00 . A A . 140 LYS H 1 1
4 9296 1 1 140 LYS HA H 1.506 12.037 0.862 1.00 . A A . 140 LYS HA 1 1
4 9297 1 1 140 LYS HB2 H 3.762 11.492 1.701 1.00 . A A . 140 LYS HB2 1 1
4 9298 1 1 140 LYS HB3 H 4.486 12.658 0.592 1.00 . A A . 140 LYS HB3 1 1
4 9299 1 1 140 LYS HD2 H 4.156 14.069 4.213 1.00 . A A . 140 LYS HD2 1 1
4 9300 1 1 140 LYS HD3 H 4.240 12.359 3.856 1.00 . A A . 140 LYS HD3 1 1
4 9301 1 1 140 LYS HE2 H 6.469 12.961 3.806 1.00 . A A . 140 LYS HE2 1 1
4 9302 1 1 140 LYS HE3 H 6.050 12.969 2.096 1.00 . A A . 140 LYS HE3 1 1
4 9303 1 1 140 LYS HG2 H 3.534 14.509 1.814 1.00 . A A . 140 LYS HG2 1 1
4 9304 1 1 140 LYS HG3 H 2.398 13.454 2.659 1.00 . A A . 140 LYS HG3 1 1
4 9305 1 1 140 LYS HZ1 H 5.749 15.429 2.334 1.00 . A A . 140 LYS HZ1 1 1
4 9306 1 1 140 LYS HZ2 H 7.280 14.957 2.670 1.00 . A A . 140 LYS HZ2 1 1
4 9307 1 1 140 LYS HZ3 H 6.265 15.340 3.885 1.00 . A A . 140 LYS HZ3 1 1
4 9308 1 1 140 LYS N N 2.650 11.075 -0.607 1.00 . A A . 140 LYS N 1 1
4 9309 1 1 140 LYS NZ N 6.316 14.897 2.976 1.00 . A A . 140 LYS NZ 1 1
4 9310 1 1 140 LYS O O 2.667 13.678 -1.658 1.00 . A A . 140 LYS O 1 1
4 9311 1 1 141 VAL C C 2.079 16.654 0.130 1.00 . A A . 141 VAL C 1 1
4 9312 1 1 141 VAL CA C 1.048 15.744 -0.534 1.00 . A A . 141 VAL CA 1 1
4 9313 1 1 141 VAL CB C -0.397 16.239 -0.306 1.00 . A A . 141 VAL CB 1 1
4 9314 1 1 141 VAL CG1 C -0.620 17.586 -1.008 1.00 . A A . 141 VAL CG1 1 1
4 9315 1 1 141 VAL CG2 C -1.433 15.256 -0.864 1.00 . A A . 141 VAL CG2 1 1
4 9316 1 1 141 VAL H H 0.830 14.120 0.841 1.00 . A A . 141 VAL H 1 1
4 9317 1 1 141 VAL HA H 1.234 15.762 -1.605 1.00 . A A . 141 VAL HA 1 1
4 9318 1 1 141 VAL HB H -0.580 16.360 0.758 1.00 . A A . 141 VAL HB 1 1
4 9319 1 1 141 VAL HG11 H -0.455 17.485 -2.081 1.00 . A A . 141 VAL HG11 1 1
4 9320 1 1 141 VAL HG12 H -1.643 17.925 -0.837 1.00 . A A . 141 VAL HG12 1 1
4 9321 1 1 141 VAL HG13 H 0.058 18.338 -0.610 1.00 . A A . 141 VAL HG13 1 1
4 9322 1 1 141 VAL HG21 H -2.437 15.660 -0.729 1.00 . A A . 141 VAL HG21 1 1
4 9323 1 1 141 VAL HG22 H -1.257 15.082 -1.925 1.00 . A A . 141 VAL HG22 1 1
4 9324 1 1 141 VAL HG23 H -1.376 14.308 -0.330 1.00 . A A . 141 VAL HG23 1 1
4 9325 1 1 141 VAL N N 1.252 14.373 -0.042 1.00 . A A . 141 VAL N 1 1
4 9326 1 1 141 VAL O O 2.018 16.911 1.333 1.00 . A A . 141 VAL O 1 1
4 9327 1 1 142 LEU C C 3.737 19.413 0.065 1.00 . A A . 142 LEU C 1 1
4 9328 1 1 142 LEU CA C 4.175 17.958 -0.189 1.00 . A A . 142 LEU CA 1 1
4 9329 1 1 142 LEU CB C 5.317 17.884 -1.231 1.00 . A A . 142 LEU CB 1 1
4 9330 1 1 142 LEU CD1 C 7.259 16.976 0.112 1.00 . A A . 142 LEU CD1 1 1
4 9331 1 1 142 LEU CD2 C 5.639 15.357 -0.880 1.00 . A A . 142 LEU CD2 1 1
4 9332 1 1 142 LEU CG C 6.314 16.719 -1.064 1.00 . A A . 142 LEU CG 1 1
4 9333 1 1 142 LEU H H 3.020 16.884 -1.634 1.00 . A A . 142 LEU H 1 1
4 9334 1 1 142 LEU HA H 4.538 17.585 0.768 1.00 . A A . 142 LEU HA 1 1
4 9335 1 1 142 LEU HB2 H 4.885 17.822 -2.228 1.00 . A A . 142 LEU HB2 1 1
4 9336 1 1 142 LEU HB3 H 5.891 18.812 -1.201 1.00 . A A . 142 LEU HB3 1 1
4 9337 1 1 142 LEU HD11 H 6.704 17.102 1.039 1.00 . A A . 142 LEU HD11 1 1
4 9338 1 1 142 LEU HD12 H 7.829 17.885 -0.079 1.00 . A A . 142 LEU HD12 1 1
4 9339 1 1 142 LEU HD13 H 7.960 16.147 0.206 1.00 . A A . 142 LEU HD13 1 1
4 9340 1 1 142 LEU HD21 H 5.008 15.147 -1.743 1.00 . A A . 142 LEU HD21 1 1
4 9341 1 1 142 LEU HD22 H 5.035 15.337 0.023 1.00 . A A . 142 LEU HD22 1 1
4 9342 1 1 142 LEU HD23 H 6.397 14.579 -0.807 1.00 . A A . 142 LEU HD23 1 1
4 9343 1 1 142 LEU HG H 6.922 16.672 -1.967 1.00 . A A . 142 LEU HG 1 1
4 9344 1 1 142 LEU N N 3.068 17.101 -0.644 1.00 . A A . 142 LEU N 1 1
4 9345 1 1 142 LEU O O 4.477 20.180 0.686 1.00 . A A . 142 LEU O 1 1
4 9346 1 1 143 GLY C C 1.779 21.776 -1.637 1.00 . A A . 143 GLY C 1 1
4 9347 1 1 143 GLY CA C 1.956 21.124 -0.271 1.00 . A A . 143 GLY CA 1 1
4 9348 1 1 143 GLY H H 2.050 19.112 -0.957 1.00 . A A . 143 GLY H 1 1
4 9349 1 1 143 GLY HA2 H 0.976 21.053 0.198 1.00 . A A . 143 GLY HA2 1 1
4 9350 1 1 143 GLY HA3 H 2.583 21.763 0.353 1.00 . A A . 143 GLY HA3 1 1
4 9351 1 1 143 GLY N N 2.539 19.788 -0.387 1.00 . A A . 143 GLY N 1 1
4 9352 1 1 143 GLY O O 1.575 21.094 -2.643 1.00 . A A . 143 GLY O 1 1
4 9353 1 1 144 PHE C C 2.766 25.084 -2.894 1.00 . A A . 144 PHE C 1 1
4 9354 1 1 144 PHE CA C 1.776 23.906 -2.895 1.00 . A A . 144 PHE CA 1 1
4 9355 1 1 144 PHE CB C 0.320 24.363 -3.109 1.00 . A A . 144 PHE CB 1 1
4 9356 1 1 144 PHE CD1 C 0.016 26.050 -1.219 1.00 . A A . 144 PHE CD1 1 1
4 9357 1 1 144 PHE CD2 C -1.491 24.144 -1.348 1.00 . A A . 144 PHE CD2 1 1
4 9358 1 1 144 PHE CE1 C -0.625 26.476 -0.041 1.00 . A A . 144 PHE CE1 1 1
4 9359 1 1 144 PHE CE2 C -2.142 24.578 -0.180 1.00 . A A . 144 PHE CE2 1 1
4 9360 1 1 144 PHE CG C -0.404 24.873 -1.871 1.00 . A A . 144 PHE CG 1 1
4 9361 1 1 144 PHE CZ C -1.703 25.739 0.481 1.00 . A A . 144 PHE CZ 1 1
4 9362 1 1 144 PHE H H 2.024 23.598 -0.808 1.00 . A A . 144 PHE H 1 1
4 9363 1 1 144 PHE HA H 2.060 23.273 -3.734 1.00 . A A . 144 PHE HA 1 1
4 9364 1 1 144 PHE HB2 H 0.298 25.136 -3.872 1.00 . A A . 144 PHE HB2 1 1
4 9365 1 1 144 PHE HB3 H -0.240 23.517 -3.507 1.00 . A A . 144 PHE HB3 1 1
4 9366 1 1 144 PHE HD1 H 0.844 26.628 -1.605 1.00 . A A . 144 PHE HD1 1 1
4 9367 1 1 144 PHE HD2 H -1.827 23.239 -1.837 1.00 . A A . 144 PHE HD2 1 1
4 9368 1 1 144 PHE HE1 H -0.286 27.369 0.468 1.00 . A A . 144 PHE HE1 1 1
4 9369 1 1 144 PHE HE2 H -2.975 24.014 0.219 1.00 . A A . 144 PHE HE2 1 1
4 9370 1 1 144 PHE HZ H -2.194 26.064 1.389 1.00 . A A . 144 PHE HZ 1 1
4 9371 1 1 144 PHE N N 1.851 23.105 -1.673 1.00 . A A . 144 PHE N 1 1
4 9372 1 1 144 PHE O O 3.281 25.476 -1.841 1.00 . A A . 144 PHE O 1 1
4 9373 1 1 145 ARG C C 3.361 27.777 -5.396 1.00 . A A . 145 ARG C 1 1
4 9374 1 1 145 ARG CA C 3.868 26.858 -4.278 1.00 . A A . 145 ARG CA 1 1
4 9375 1 1 145 ARG CB C 5.333 26.421 -4.485 1.00 . A A . 145 ARG CB 1 1
4 9376 1 1 145 ARG CD C 6.999 24.970 -5.767 1.00 . A A . 145 ARG CD 1 1
4 9377 1 1 145 ARG CG C 5.572 25.539 -5.726 1.00 . A A . 145 ARG CG 1 1
4 9378 1 1 145 ARG CZ C 8.377 23.394 -4.380 1.00 . A A . 145 ARG CZ 1 1
4 9379 1 1 145 ARG H H 2.574 25.246 -4.889 1.00 . A A . 145 ARG H 1 1
4 9380 1 1 145 ARG HA H 3.836 27.454 -3.363 1.00 . A A . 145 ARG HA 1 1
4 9381 1 1 145 ARG HB2 H 5.965 27.308 -4.561 1.00 . A A . 145 ARG HB2 1 1
4 9382 1 1 145 ARG HB3 H 5.648 25.877 -3.594 1.00 . A A . 145 ARG HB3 1 1
4 9383 1 1 145 ARG HD2 H 7.143 24.473 -6.729 1.00 . A A . 145 ARG HD2 1 1
4 9384 1 1 145 ARG HD3 H 7.709 25.796 -5.694 1.00 . A A . 145 ARG HD3 1 1
4 9385 1 1 145 ARG HE H 6.461 23.772 -4.082 1.00 . A A . 145 ARG HE 1 1
4 9386 1 1 145 ARG HG2 H 4.865 24.710 -5.741 1.00 . A A . 145 ARG HG2 1 1
4 9387 1 1 145 ARG HG3 H 5.411 26.140 -6.622 1.00 . A A . 145 ARG HG3 1 1
4 9388 1 1 145 ARG HH11 H 9.441 24.215 -5.851 1.00 . A A . 145 ARG HH11 1 1
4 9389 1 1 145 ARG HH12 H 10.325 23.121 -4.822 1.00 . A A . 145 ARG HH12 1 1
4 9390 1 1 145 ARG HH21 H 7.637 22.405 -2.791 1.00 . A A . 145 ARG HH21 1 1
4 9391 1 1 145 ARG HH22 H 9.313 22.121 -3.143 1.00 . A A . 145 ARG HH22 1 1
4 9392 1 1 145 ARG N N 3.017 25.667 -4.075 1.00 . A A . 145 ARG N 1 1
4 9393 1 1 145 ARG NE N 7.241 23.998 -4.679 1.00 . A A . 145 ARG NE 1 1
4 9394 1 1 145 ARG NH1 N 9.467 23.586 -5.067 1.00 . A A . 145 ARG NH1 1 1
4 9395 1 1 145 ARG NH2 N 8.442 22.573 -3.370 1.00 . A A . 145 ARG NH2 1 1
4 9396 1 1 145 ARG O O 2.661 27.347 -6.316 1.00 . A A . 145 ARG O 1 1
4 9397 1 1 146 GLU C C 4.299 30.201 -7.441 1.00 . A A . 146 GLU C 1 1
4 9398 1 1 146 GLU CA C 3.330 30.118 -6.243 1.00 . A A . 146 GLU CA 1 1
4 9399 1 1 146 GLU CB C 3.219 31.445 -5.468 1.00 . A A . 146 GLU CB 1 1
4 9400 1 1 146 GLU CD C 2.511 33.878 -5.502 1.00 . A A . 146 GLU CD 1 1
4 9401 1 1 146 GLU CG C 2.579 32.563 -6.303 1.00 . A A . 146 GLU CG 1 1
4 9402 1 1 146 GLU H H 4.323 29.304 -4.536 1.00 . A A . 146 GLU H 1 1
4 9403 1 1 146 GLU HA H 2.336 29.891 -6.634 1.00 . A A . 146 GLU HA 1 1
4 9404 1 1 146 GLU HB2 H 2.598 31.281 -4.586 1.00 . A A . 146 GLU HB2 1 1
4 9405 1 1 146 GLU HB3 H 4.207 31.760 -5.129 1.00 . A A . 146 GLU HB3 1 1
4 9406 1 1 146 GLU HG2 H 3.157 32.714 -7.217 1.00 . A A . 146 GLU HG2 1 1
4 9407 1 1 146 GLU HG3 H 1.572 32.253 -6.596 1.00 . A A . 146 GLU HG3 1 1
4 9408 1 1 146 GLU N N 3.727 29.054 -5.312 1.00 . A A . 146 GLU N 1 1
4 9409 1 1 146 GLU O O 5.297 30.927 -7.415 1.00 . A A . 146 GLU O 1 1
4 9410 1 1 146 GLU OE1 O 1.575 34.049 -4.683 1.00 . A A . 146 GLU OE1 1 1
4 9411 1 1 146 GLU OE2 O 3.389 34.756 -5.687 1.00 . A A . 146 GLU OE2 1 1
4 9412 1 1 147 VAL C C 4.464 30.661 -10.629 1.00 . A A . 147 VAL C 1 1
4 9413 1 1 147 VAL CA C 4.780 29.430 -9.760 1.00 . A A . 147 VAL CA 1 1
4 9414 1 1 147 VAL CB C 4.550 28.129 -10.559 1.00 . A A . 147 VAL CB 1 1
4 9415 1 1 147 VAL CG1 C 5.107 26.926 -9.788 1.00 . A A . 147 VAL CG1 1 1
4 9416 1 1 147 VAL CG2 C 3.076 27.864 -10.898 1.00 . A A . 147 VAL CG2 1 1
4 9417 1 1 147 VAL H H 3.215 28.818 -8.418 1.00 . A A . 147 VAL H 1 1
4 9418 1 1 147 VAL HA H 5.843 29.478 -9.523 1.00 . A A . 147 VAL HA 1 1
4 9419 1 1 147 VAL HB H 5.103 28.198 -11.495 1.00 . A A . 147 VAL HB 1 1
4 9420 1 1 147 VAL HG11 H 6.164 27.084 -9.571 1.00 . A A . 147 VAL HG11 1 1
4 9421 1 1 147 VAL HG12 H 4.568 26.792 -8.851 1.00 . A A . 147 VAL HG12 1 1
4 9422 1 1 147 VAL HG13 H 5.006 26.023 -10.390 1.00 . A A . 147 VAL HG13 1 1
4 9423 1 1 147 VAL HG21 H 2.667 28.698 -11.468 1.00 . A A . 147 VAL HG21 1 1
4 9424 1 1 147 VAL HG22 H 3.001 26.963 -11.509 1.00 . A A . 147 VAL HG22 1 1
4 9425 1 1 147 VAL HG23 H 2.488 27.724 -9.992 1.00 . A A . 147 VAL HG23 1 1
4 9426 1 1 147 VAL N N 4.024 29.419 -8.489 1.00 . A A . 147 VAL N 1 1
4 9427 1 1 147 VAL O O 3.422 31.303 -10.467 1.00 . A A . 147 VAL O 1 1
4 9428 1 1 148 SER C C 5.747 31.654 -13.950 1.00 . A A . 148 SER C 1 1
4 9429 1 1 148 SER CA C 5.234 32.071 -12.561 1.00 . A A . 148 SER CA 1 1
4 9430 1 1 148 SER CB C 6.036 33.292 -12.087 1.00 . A A . 148 SER CB 1 1
4 9431 1 1 148 SER H H 6.164 30.377 -11.667 1.00 . A A . 148 SER H 1 1
4 9432 1 1 148 SER HA H 4.189 32.363 -12.666 1.00 . A A . 148 SER HA 1 1
4 9433 1 1 148 SER HB2 H 7.075 33.002 -11.924 1.00 . A A . 148 SER HB2 1 1
4 9434 1 1 148 SER HB3 H 6.012 34.060 -12.862 1.00 . A A . 148 SER HB3 1 1
4 9435 1 1 148 SER HG H 5.580 33.177 -10.185 1.00 . A A . 148 SER HG 1 1
4 9436 1 1 148 SER N N 5.352 30.972 -11.580 1.00 . A A . 148 SER N 1 1
4 9437 1 1 148 SER O O 6.506 30.689 -14.077 1.00 . A A . 148 SER O 1 1
4 9438 1 1 148 SER OG O 5.501 33.844 -10.893 1.00 . A A . 148 SER OG 1 1
4 9439 1 1 149 GLU C C 7.132 32.769 -16.729 1.00 . A A . 149 GLU C 1 1
4 9440 1 1 149 GLU CA C 5.766 32.138 -16.390 1.00 . A A . 149 GLU CA 1 1
4 9441 1 1 149 GLU CB C 4.664 32.611 -17.357 1.00 . A A . 149 GLU CB 1 1
4 9442 1 1 149 GLU CD C 3.618 30.323 -17.816 1.00 . A A . 149 GLU CD 1 1
4 9443 1 1 149 GLU CG C 3.387 31.760 -17.304 1.00 . A A . 149 GLU CG 1 1
4 9444 1 1 149 GLU H H 4.733 33.165 -14.819 1.00 . A A . 149 GLU H 1 1
4 9445 1 1 149 GLU HA H 5.887 31.063 -16.531 1.00 . A A . 149 GLU HA 1 1
4 9446 1 1 149 GLU HB2 H 4.399 33.639 -17.116 1.00 . A A . 149 GLU HB2 1 1
4 9447 1 1 149 GLU HB3 H 5.053 32.591 -18.377 1.00 . A A . 149 GLU HB3 1 1
4 9448 1 1 149 GLU HG2 H 3.003 31.743 -16.281 1.00 . A A . 149 GLU HG2 1 1
4 9449 1 1 149 GLU HG3 H 2.626 32.242 -17.923 1.00 . A A . 149 GLU HG3 1 1
4 9450 1 1 149 GLU N N 5.360 32.393 -14.996 1.00 . A A . 149 GLU N 1 1
4 9451 1 1 149 GLU O O 8.118 32.043 -16.881 1.00 . A A . 149 GLU O 1 1
4 9452 1 1 149 GLU OE1 O 3.720 30.121 -19.050 1.00 . A A . 149 GLU OE1 1 1
4 9453 1 1 149 GLU OE2 O 3.693 29.381 -16.989 1.00 . A A . 149 GLU OE2 1 1
4 9454 1 1 150 GLU C C 8.863 35.983 -16.316 1.00 . A A . 150 GLU C 1 1
4 9455 1 1 150 GLU CA C 8.428 34.839 -17.265 1.00 . A A . 150 GLU CA 1 1
4 9456 1 1 150 GLU CB C 8.288 35.319 -18.725 1.00 . A A . 150 GLU CB 1 1
4 9457 1 1 150 GLU CD C 5.834 36.073 -18.809 1.00 . A A . 150 GLU CD 1 1
4 9458 1 1 150 GLU CG C 7.311 36.483 -18.968 1.00 . A A . 150 GLU CG 1 1
4 9459 1 1 150 GLU H H 6.351 34.634 -16.799 1.00 . A A . 150 GLU H 1 1
4 9460 1 1 150 GLU HA H 9.269 34.143 -17.257 1.00 . A A . 150 GLU HA 1 1
4 9461 1 1 150 GLU HB2 H 9.273 35.643 -19.066 1.00 . A A . 150 GLU HB2 1 1
4 9462 1 1 150 GLU HB3 H 7.997 34.476 -19.353 1.00 . A A . 150 GLU HB3 1 1
4 9463 1 1 150 GLU HG2 H 7.547 37.310 -18.294 1.00 . A A . 150 GLU HG2 1 1
4 9464 1 1 150 GLU HG3 H 7.473 36.851 -19.985 1.00 . A A . 150 GLU HG3 1 1
4 9465 1 1 150 GLU N N 7.217 34.101 -16.849 1.00 . A A . 150 GLU N 1 1
4 9466 1 1 150 GLU O O 9.889 36.622 -16.561 1.00 . A A . 150 GLU O 1 1
4 9467 1 1 150 GLU OE1 O 5.308 36.131 -17.670 1.00 . A A . 150 GLU OE1 1 1
4 9468 1 1 150 GLU OE2 O 5.192 35.698 -19.820 1.00 . A A . 150 GLU OE2 1 1
4 9469 1 1 151 GLU C C 8.692 38.652 -14.709 1.00 . A A . 151 GLU C 1 1
4 9470 1 1 151 GLU CA C 8.322 37.244 -14.176 1.00 . A A . 151 GLU CA 1 1
4 9471 1 1 151 GLU CB C 9.302 36.723 -13.100 1.00 . A A . 151 GLU CB 1 1
4 9472 1 1 151 GLU CD C 9.772 35.036 -11.253 1.00 . A A . 151 GLU CD 1 1
4 9473 1 1 151 GLU CG C 8.776 35.493 -12.344 1.00 . A A . 151 GLU CG 1 1
4 9474 1 1 151 GLU H H 7.312 35.610 -15.143 1.00 . A A . 151 GLU H 1 1
4 9475 1 1 151 GLU HA H 7.367 37.390 -13.672 1.00 . A A . 151 GLU HA 1 1
4 9476 1 1 151 GLU HB2 H 10.257 36.474 -13.565 1.00 . A A . 151 GLU HB2 1 1
4 9477 1 1 151 GLU HB3 H 9.469 37.516 -12.370 1.00 . A A . 151 GLU HB3 1 1
4 9478 1 1 151 GLU HG2 H 7.816 35.746 -11.886 1.00 . A A . 151 GLU HG2 1 1
4 9479 1 1 151 GLU HG3 H 8.602 34.676 -13.049 1.00 . A A . 151 GLU HG3 1 1
4 9480 1 1 151 GLU N N 8.118 36.212 -15.224 1.00 . A A . 151 GLU N 1 1
4 9481 1 1 151 GLU O O 9.836 39.129 -14.519 1.00 . A A . 151 GLU O 1 1
4 9482 1 1 151 GLU OXT O 7.793 39.308 -15.284 1.00 . A A . 151 GLU OXT 1 1
4 9483 1 1 151 GLU OE1 O 9.768 35.607 -10.132 1.00 . A A . 151 GLU OE1 1 1
4 9484 1 1 151 GLU OE2 O 10.568 34.095 -11.500 1.00 . A A . 151 GLU OE2 1 1
5 9485 1 1 1 MET C C -7.655 23.328 12.325 1.00 . A A . 1 MET C 1 1
5 9486 1 1 1 MET CA C -8.123 23.105 13.766 1.00 . A A . 1 MET CA 1 1
5 9487 1 1 1 MET CB C -8.456 21.617 14.010 1.00 . A A . 1 MET CB 1 1
5 9488 1 1 1 MET CE C -9.814 19.546 17.387 1.00 . A A . 1 MET CE 1 1
5 9489 1 1 1 MET CG C -8.812 21.276 15.463 1.00 . A A . 1 MET CG 1 1
5 9490 1 1 1 MET H1 H -8.974 24.986 13.919 1.00 . A A . 1 MET H1 1 1
5 9491 1 1 1 MET H2 H -9.467 23.967 15.090 1.00 . A A . 1 MET H2 1 1
5 9492 1 1 1 MET H3 H -10.067 23.820 13.577 1.00 . A A . 1 MET H3 1 1
5 9493 1 1 1 MET HA H -7.272 23.355 14.402 1.00 . A A . 1 MET HA 1 1
5 9494 1 1 1 MET HB2 H -9.288 21.310 13.376 1.00 . A A . 1 MET HB2 1 1
5 9495 1 1 1 MET HB3 H -7.585 21.022 13.730 1.00 . A A . 1 MET HB3 1 1
5 9496 1 1 1 MET HE1 H -10.759 20.091 17.345 1.00 . A A . 1 MET HE1 1 1
5 9497 1 1 1 MET HE2 H -10.005 18.528 17.729 1.00 . A A . 1 MET HE2 1 1
5 9498 1 1 1 MET HE3 H -9.140 20.041 18.087 1.00 . A A . 1 MET HE3 1 1
5 9499 1 1 1 MET HG2 H -8.013 21.619 16.119 1.00 . A A . 1 MET HG2 1 1
5 9500 1 1 1 MET HG3 H -9.731 21.794 15.733 1.00 . A A . 1 MET HG3 1 1
5 9501 1 1 1 MET N N -9.238 24.031 14.111 1.00 . A A . 1 MET N 1 1
5 9502 1 1 1 MET O O -6.566 23.864 12.116 1.00 . A A . 1 MET O 1 1
5 9503 1 1 1 MET SD S -9.067 19.500 15.737 1.00 . A A . 1 MET SD 1 1
5 9504 1 1 2 GLN C C -8.090 24.664 9.571 1.00 . A A . 2 GLN C 1 1
5 9505 1 1 2 GLN CA C -8.197 23.161 9.897 1.00 . A A . 2 GLN CA 1 1
5 9506 1 1 2 GLN CB C -9.320 22.507 9.068 1.00 . A A . 2 GLN CB 1 1
5 9507 1 1 2 GLN CD C -10.593 20.365 8.553 1.00 . A A . 2 GLN CD 1 1
5 9508 1 1 2 GLN CG C -9.341 20.971 9.188 1.00 . A A . 2 GLN CG 1 1
5 9509 1 1 2 GLN H H -9.340 22.496 11.561 1.00 . A A . 2 GLN H 1 1
5 9510 1 1 2 GLN HA H -7.250 22.688 9.633 1.00 . A A . 2 GLN HA 1 1
5 9511 1 1 2 GLN HB2 H -10.282 22.907 9.396 1.00 . A A . 2 GLN HB2 1 1
5 9512 1 1 2 GLN HB3 H -9.186 22.767 8.017 1.00 . A A . 2 GLN HB3 1 1
5 9513 1 1 2 GLN HE21 H -11.385 19.795 10.338 1.00 . A A . 2 GLN HE21 1 1
5 9514 1 1 2 GLN HE22 H -12.325 19.434 8.896 1.00 . A A . 2 GLN HE22 1 1
5 9515 1 1 2 GLN HG2 H -8.460 20.560 8.694 1.00 . A A . 2 GLN HG2 1 1
5 9516 1 1 2 GLN HG3 H -9.300 20.677 10.236 1.00 . A A . 2 GLN HG3 1 1
5 9517 1 1 2 GLN N N -8.462 22.939 11.328 1.00 . A A . 2 GLN N 1 1
5 9518 1 1 2 GLN NE2 N -11.504 19.823 9.337 1.00 . A A . 2 GLN NE2 1 1
5 9519 1 1 2 GLN O O -8.737 25.496 10.215 1.00 . A A . 2 GLN O 1 1
5 9520 1 1 2 GLN OE1 O -10.783 20.371 7.343 1.00 . A A . 2 GLN OE1 1 1
5 9521 1 1 3 ASN C C -7.205 26.640 6.684 1.00 . A A . 3 ASN C 1 1
5 9522 1 1 3 ASN CA C -6.965 26.393 8.186 1.00 . A A . 3 ASN CA 1 1
5 9523 1 1 3 ASN CB C -5.520 26.698 8.629 1.00 . A A . 3 ASN CB 1 1
5 9524 1 1 3 ASN CG C -5.148 28.156 8.403 1.00 . A A . 3 ASN CG 1 1
5 9525 1 1 3 ASN H H -6.818 24.272 8.058 1.00 . A A . 3 ASN H 1 1
5 9526 1 1 3 ASN HA H -7.620 27.078 8.729 1.00 . A A . 3 ASN HA 1 1
5 9527 1 1 3 ASN HB2 H -5.411 26.488 9.693 1.00 . A A . 3 ASN HB2 1 1
5 9528 1 1 3 ASN HB3 H -4.829 26.053 8.085 1.00 . A A . 3 ASN HB3 1 1
5 9529 1 1 3 ASN HD21 H -3.360 27.696 7.561 1.00 . A A . 3 ASN HD21 1 1
5 9530 1 1 3 ASN HD22 H -3.774 29.404 7.686 1.00 . A A . 3 ASN HD22 1 1
5 9531 1 1 3 ASN N N -7.292 25.012 8.556 1.00 . A A . 3 ASN N 1 1
5 9532 1 1 3 ASN ND2 N -3.990 28.431 7.845 1.00 . A A . 3 ASN ND2 1 1
5 9533 1 1 3 ASN O O -6.340 26.355 5.852 1.00 . A A . 3 ASN O 1 1
5 9534 1 1 3 ASN OD1 O -5.894 29.069 8.729 1.00 . A A . 3 ASN OD1 1 1
5 9535 1 1 4 HIS C C -9.122 29.013 4.861 1.00 . A A . 4 HIS C 1 1
5 9536 1 1 4 HIS CA C -8.799 27.515 4.984 1.00 . A A . 4 HIS CA 1 1
5 9537 1 1 4 HIS CB C -9.997 26.653 4.561 1.00 . A A . 4 HIS CB 1 1
5 9538 1 1 4 HIS CD2 C -9.877 24.162 5.184 1.00 . A A . 4 HIS CD2 1 1
5 9539 1 1 4 HIS CE1 C -8.843 23.380 3.397 1.00 . A A . 4 HIS CE1 1 1
5 9540 1 1 4 HIS CG C -9.634 25.206 4.333 1.00 . A A . 4 HIS CG 1 1
5 9541 1 1 4 HIS H H -9.038 27.368 7.092 1.00 . A A . 4 HIS H 1 1
5 9542 1 1 4 HIS HA H -7.984 27.305 4.291 1.00 . A A . 4 HIS HA 1 1
5 9543 1 1 4 HIS HB2 H -10.781 26.717 5.319 1.00 . A A . 4 HIS HB2 1 1
5 9544 1 1 4 HIS HB3 H -10.405 27.047 3.629 1.00 . A A . 4 HIS HB3 1 1
5 9545 1 1 4 HIS HD1 H -8.660 25.232 2.417 1.00 . A A . 4 HIS HD1 1 1
5 9546 1 1 4 HIS HD2 H -10.373 24.228 6.145 1.00 . A A . 4 HIS HD2 1 1
5 9547 1 1 4 HIS HE1 H -8.370 22.711 2.685 1.00 . A A . 4 HIS HE1 1 1
5 9548 1 1 4 HIS N N -8.390 27.159 6.348 1.00 . A A . 4 HIS N 1 1
5 9549 1 1 4 HIS ND1 N -8.986 24.705 3.223 1.00 . A A . 4 HIS ND1 1 1
5 9550 1 1 4 HIS NE2 N -9.370 23.004 4.578 1.00 . A A . 4 HIS NE2 1 1
5 9551 1 1 4 HIS O O -9.682 29.629 5.772 1.00 . A A . 4 HIS O 1 1
5 9552 1 1 5 ASP C C -9.389 31.103 1.843 1.00 . A A . 5 ASP C 1 1
5 9553 1 1 5 ASP CA C -8.954 30.996 3.324 1.00 . A A . 5 ASP CA 1 1
5 9554 1 1 5 ASP CB C -7.639 31.757 3.596 1.00 . A A . 5 ASP CB 1 1
5 9555 1 1 5 ASP CG C -7.324 31.893 5.096 1.00 . A A . 5 ASP CG 1 1
5 9556 1 1 5 ASP H H -8.391 28.983 2.999 1.00 . A A . 5 ASP H 1 1
5 9557 1 1 5 ASP HA H -9.742 31.452 3.925 1.00 . A A . 5 ASP HA 1 1
5 9558 1 1 5 ASP HB2 H -6.818 31.251 3.082 1.00 . A A . 5 ASP HB2 1 1
5 9559 1 1 5 ASP HB3 H -7.707 32.765 3.183 1.00 . A A . 5 ASP HB3 1 1
5 9560 1 1 5 ASP N N -8.784 29.587 3.707 1.00 . A A . 5 ASP N 1 1
5 9561 1 1 5 ASP O O -9.705 30.096 1.201 1.00 . A A . 5 ASP O 1 1
5 9562 1 1 5 ASP OD1 O -7.979 32.718 5.777 1.00 . A A . 5 ASP OD1 1 1
5 9563 1 1 5 ASP OD2 O -6.389 31.213 5.586 1.00 . A A . 5 ASP OD2 1 1
5 9564 1 1 6 LEU C C -8.548 31.980 -1.015 1.00 . A A . 6 LEU C 1 1
5 9565 1 1 6 LEU CA C -9.669 32.583 -0.139 1.00 . A A . 6 LEU CA 1 1
5 9566 1 1 6 LEU CB C -9.812 34.104 -0.374 1.00 . A A . 6 LEU CB 1 1
5 9567 1 1 6 LEU CD1 C -12.299 34.230 -0.917 1.00 . A A . 6 LEU CD1 1 1
5 9568 1 1 6 LEU CD2 C -11.589 34.588 1.433 1.00 . A A . 6 LEU CD2 1 1
5 9569 1 1 6 LEU CG C -11.169 34.753 -0.029 1.00 . A A . 6 LEU CG 1 1
5 9570 1 1 6 LEU H H -9.167 33.099 1.871 1.00 . A A . 6 LEU H 1 1
5 9571 1 1 6 LEU HA H -10.601 32.097 -0.428 1.00 . A A . 6 LEU HA 1 1
5 9572 1 1 6 LEU HB2 H -9.027 34.623 0.178 1.00 . A A . 6 LEU HB2 1 1
5 9573 1 1 6 LEU HB3 H -9.629 34.301 -1.430 1.00 . A A . 6 LEU HB3 1 1
5 9574 1 1 6 LEU HD11 H -13.194 34.830 -0.755 1.00 . A A . 6 LEU HD11 1 1
5 9575 1 1 6 LEU HD12 H -12.526 33.192 -0.683 1.00 . A A . 6 LEU HD12 1 1
5 9576 1 1 6 LEU HD13 H -12.012 34.310 -1.964 1.00 . A A . 6 LEU HD13 1 1
5 9577 1 1 6 LEU HD21 H -12.483 35.182 1.624 1.00 . A A . 6 LEU HD21 1 1
5 9578 1 1 6 LEU HD22 H -10.792 34.938 2.088 1.00 . A A . 6 LEU HD22 1 1
5 9579 1 1 6 LEU HD23 H -11.811 33.544 1.652 1.00 . A A . 6 LEU HD23 1 1
5 9580 1 1 6 LEU HG H -11.071 35.822 -0.220 1.00 . A A . 6 LEU HG 1 1
5 9581 1 1 6 LEU N N -9.424 32.317 1.285 1.00 . A A . 6 LEU N 1 1
5 9582 1 1 6 LEU O O -7.433 32.503 -1.066 1.00 . A A . 6 LEU O 1 1
5 9583 1 1 7 GLU C C -8.411 30.059 -4.028 1.00 . A A . 7 GLU C 1 1
5 9584 1 1 7 GLU CA C -7.917 30.109 -2.564 1.00 . A A . 7 GLU CA 1 1
5 9585 1 1 7 GLU CB C -7.683 28.707 -1.961 1.00 . A A . 7 GLU CB 1 1
5 9586 1 1 7 GLU CD C -6.627 27.303 -0.136 1.00 . A A . 7 GLU CD 1 1
5 9587 1 1 7 GLU CG C -6.853 28.733 -0.669 1.00 . A A . 7 GLU CG 1 1
5 9588 1 1 7 GLU H H -9.768 30.497 -1.564 1.00 . A A . 7 GLU H 1 1
5 9589 1 1 7 GLU HA H -6.950 30.612 -2.597 1.00 . A A . 7 GLU HA 1 1
5 9590 1 1 7 GLU HB2 H -8.644 28.230 -1.764 1.00 . A A . 7 GLU HB2 1 1
5 9591 1 1 7 GLU HB3 H -7.139 28.098 -2.684 1.00 . A A . 7 GLU HB3 1 1
5 9592 1 1 7 GLU HG2 H -5.890 29.205 -0.878 1.00 . A A . 7 GLU HG2 1 1
5 9593 1 1 7 GLU HG3 H -7.358 29.337 0.086 1.00 . A A . 7 GLU HG3 1 1
5 9594 1 1 7 GLU N N -8.844 30.879 -1.711 1.00 . A A . 7 GLU N 1 1
5 9595 1 1 7 GLU O O -8.590 28.993 -4.623 1.00 . A A . 7 GLU O 1 1
5 9596 1 1 7 GLU OE1 O -5.697 26.613 -0.624 1.00 . A A . 7 GLU OE1 1 1
5 9597 1 1 7 GLU OE2 O -7.370 26.859 0.776 1.00 . A A . 7 GLU OE2 1 1
5 9598 1 1 8 SER C C -8.026 31.404 -7.053 1.00 . A A . 8 SER C 1 1
5 9599 1 1 8 SER CA C -9.153 31.392 -5.999 1.00 . A A . 8 SER CA 1 1
5 9600 1 1 8 SER CB C -9.982 32.682 -6.086 1.00 . A A . 8 SER CB 1 1
5 9601 1 1 8 SER H H -8.536 32.060 -4.044 1.00 . A A . 8 SER H 1 1
5 9602 1 1 8 SER HA H -9.816 30.559 -6.234 1.00 . A A . 8 SER HA 1 1
5 9603 1 1 8 SER HB2 H -10.670 32.715 -5.237 1.00 . A A . 8 SER HB2 1 1
5 9604 1 1 8 SER HB3 H -9.320 33.549 -6.029 1.00 . A A . 8 SER HB3 1 1
5 9605 1 1 8 SER HG H -11.294 33.538 -7.265 1.00 . A A . 8 SER HG 1 1
5 9606 1 1 8 SER N N -8.667 31.235 -4.614 1.00 . A A . 8 SER N 1 1
5 9607 1 1 8 SER O O -8.239 31.030 -8.210 1.00 . A A . 8 SER O 1 1
5 9608 1 1 8 SER OG O -10.741 32.731 -7.283 1.00 . A A . 8 SER OG 1 1
5 9609 1 1 9 ILE C C -5.003 30.486 -7.706 1.00 . A A . 9 ILE C 1 1
5 9610 1 1 9 ILE CA C -5.617 31.889 -7.527 1.00 . A A . 9 ILE CA 1 1
5 9611 1 1 9 ILE CB C -4.581 32.889 -6.942 1.00 . A A . 9 ILE CB 1 1
5 9612 1 1 9 ILE CD1 C -5.997 34.571 -5.521 1.00 . A A . 9 ILE CD1 1 1
5 9613 1 1 9 ILE CG1 C -5.118 34.332 -6.757 1.00 . A A . 9 ILE CG1 1 1
5 9614 1 1 9 ILE CG2 C -3.356 32.991 -7.872 1.00 . A A . 9 ILE CG2 1 1
5 9615 1 1 9 ILE H H -6.702 32.034 -5.689 1.00 . A A . 9 ILE H 1 1
5 9616 1 1 9 ILE HA H -5.923 32.258 -8.507 1.00 . A A . 9 ILE HA 1 1
5 9617 1 1 9 ILE HB H -4.235 32.519 -5.974 1.00 . A A . 9 ILE HB 1 1
5 9618 1 1 9 ILE HD11 H -6.111 35.645 -5.368 1.00 . A A . 9 ILE HD11 1 1
5 9619 1 1 9 ILE HD12 H -6.990 34.149 -5.658 1.00 . A A . 9 ILE HD12 1 1
5 9620 1 1 9 ILE HD13 H -5.528 34.140 -4.637 1.00 . A A . 9 ILE HD13 1 1
5 9621 1 1 9 ILE HG12 H -4.269 35.009 -6.652 1.00 . A A . 9 ILE HG12 1 1
5 9622 1 1 9 ILE HG13 H -5.666 34.634 -7.651 1.00 . A A . 9 ILE HG13 1 1
5 9623 1 1 9 ILE HG21 H -2.846 32.033 -7.944 1.00 . A A . 9 ILE HG21 1 1
5 9624 1 1 9 ILE HG22 H -3.659 33.319 -8.867 1.00 . A A . 9 ILE HG22 1 1
5 9625 1 1 9 ILE HG23 H -2.635 33.703 -7.468 1.00 . A A . 9 ILE HG23 1 1
5 9626 1 1 9 ILE N N -6.808 31.804 -6.665 1.00 . A A . 9 ILE N 1 1
5 9627 1 1 9 ILE O O -4.820 29.758 -6.724 1.00 . A A . 9 ILE O 1 1
5 9628 1 1 10 LYS C C -2.600 28.721 -8.594 1.00 . A A . 10 LYS C 1 1
5 9629 1 1 10 LYS CA C -3.981 28.829 -9.260 1.00 . A A . 10 LYS CA 1 1
5 9630 1 1 10 LYS CB C -3.904 28.599 -10.784 1.00 . A A . 10 LYS CB 1 1
5 9631 1 1 10 LYS CD C -3.078 29.353 -13.080 1.00 . A A . 10 LYS CD 1 1
5 9632 1 1 10 LYS CE C -2.134 28.194 -13.444 1.00 . A A . 10 LYS CE 1 1
5 9633 1 1 10 LYS CG C -3.117 29.666 -11.573 1.00 . A A . 10 LYS CG 1 1
5 9634 1 1 10 LYS H H -4.855 30.751 -9.697 1.00 . A A . 10 LYS H 1 1
5 9635 1 1 10 LYS HA H -4.591 28.023 -8.844 1.00 . A A . 10 LYS HA 1 1
5 9636 1 1 10 LYS HB2 H -3.449 27.622 -10.957 1.00 . A A . 10 LYS HB2 1 1
5 9637 1 1 10 LYS HB3 H -4.922 28.558 -11.175 1.00 . A A . 10 LYS HB3 1 1
5 9638 1 1 10 LYS HD2 H -4.087 29.100 -13.410 1.00 . A A . 10 LYS HD2 1 1
5 9639 1 1 10 LYS HD3 H -2.774 30.250 -13.625 1.00 . A A . 10 LYS HD3 1 1
5 9640 1 1 10 LYS HE2 H -2.231 27.400 -12.700 1.00 . A A . 10 LYS HE2 1 1
5 9641 1 1 10 LYS HE3 H -2.450 27.785 -14.408 1.00 . A A . 10 LYS HE3 1 1
5 9642 1 1 10 LYS HG2 H -3.604 30.632 -11.439 1.00 . A A . 10 LYS HG2 1 1
5 9643 1 1 10 LYS HG3 H -2.099 29.741 -11.192 1.00 . A A . 10 LYS HG3 1 1
5 9644 1 1 10 LYS HZ1 H -0.406 29.116 -12.719 1.00 . A A . 10 LYS HZ1 1 1
5 9645 1 1 10 LYS HZ2 H -0.615 29.283 -14.342 1.00 . A A . 10 LYS HZ2 1 1
5 9646 1 1 10 LYS HZ3 H -0.104 27.864 -13.732 1.00 . A A . 10 LYS HZ3 1 1
5 9647 1 1 10 LYS N N -4.666 30.101 -8.948 1.00 . A A . 10 LYS N 1 1
5 9648 1 1 10 LYS NZ N -0.721 28.642 -13.552 1.00 . A A . 10 LYS NZ 1 1
5 9649 1 1 10 LYS O O -1.881 29.711 -8.456 1.00 . A A . 10 LYS O 1 1
5 9650 1 1 11 GLN C C -0.427 25.808 -7.970 1.00 . A A . 11 GLN C 1 1
5 9651 1 1 11 GLN CA C -0.950 27.186 -7.543 1.00 . A A . 11 GLN CA 1 1
5 9652 1 1 11 GLN CB C -1.138 27.286 -6.014 1.00 . A A . 11 GLN CB 1 1
5 9653 1 1 11 GLN CD C -2.509 26.569 -3.956 1.00 . A A . 11 GLN CD 1 1
5 9654 1 1 11 GLN CG C -2.164 26.295 -5.424 1.00 . A A . 11 GLN CG 1 1
5 9655 1 1 11 GLN H H -2.848 26.737 -8.397 1.00 . A A . 11 GLN H 1 1
5 9656 1 1 11 GLN HA H -0.200 27.923 -7.835 1.00 . A A . 11 GLN HA 1 1
5 9657 1 1 11 GLN HB2 H -0.176 27.124 -5.527 1.00 . A A . 11 GLN HB2 1 1
5 9658 1 1 11 GLN HB3 H -1.461 28.303 -5.784 1.00 . A A . 11 GLN HB3 1 1
5 9659 1 1 11 GLN HE21 H -3.873 25.063 -3.881 1.00 . A A . 11 GLN HE21 1 1
5 9660 1 1 11 GLN HE22 H -3.641 26.007 -2.416 1.00 . A A . 11 GLN HE22 1 1
5 9661 1 1 11 GLN HG2 H -3.092 26.343 -5.995 1.00 . A A . 11 GLN HG2 1 1
5 9662 1 1 11 GLN HG3 H -1.773 25.280 -5.504 1.00 . A A . 11 GLN HG3 1 1
5 9663 1 1 11 GLN N N -2.218 27.503 -8.214 1.00 . A A . 11 GLN N 1 1
5 9664 1 1 11 GLN NE2 N -3.418 25.810 -3.382 1.00 . A A . 11 GLN NE2 1 1
5 9665 1 1 11 GLN O O -1.213 24.903 -8.260 1.00 . A A . 11 GLN O 1 1
5 9666 1 1 11 GLN OE1 O -1.989 27.465 -3.303 1.00 . A A . 11 GLN OE1 1 1
5 9667 1 1 12 ALA C C 1.486 23.473 -7.006 1.00 . A A . 12 ALA C 1 1
5 9668 1 1 12 ALA CA C 1.549 24.364 -8.258 1.00 . A A . 12 ALA CA 1 1
5 9669 1 1 12 ALA CB C 2.988 24.627 -8.719 1.00 . A A . 12 ALA CB 1 1
5 9670 1 1 12 ALA H H 1.481 26.411 -7.682 1.00 . A A . 12 ALA H 1 1
5 9671 1 1 12 ALA HA H 1.027 23.853 -9.067 1.00 . A A . 12 ALA HA 1 1
5 9672 1 1 12 ALA HB1 H 3.492 23.677 -8.907 1.00 . A A . 12 ALA HB1 1 1
5 9673 1 1 12 ALA HB2 H 2.980 25.211 -9.640 1.00 . A A . 12 ALA HB2 1 1
5 9674 1 1 12 ALA HB3 H 3.536 25.174 -7.953 1.00 . A A . 12 ALA HB3 1 1
5 9675 1 1 12 ALA N N 0.896 25.643 -7.989 1.00 . A A . 12 ALA N 1 1
5 9676 1 1 12 ALA O O 2.191 23.727 -6.030 1.00 . A A . 12 ALA O 1 1
5 9677 1 1 13 ALA C C 1.770 20.431 -6.204 1.00 . A A . 13 ALA C 1 1
5 9678 1 1 13 ALA CA C 0.575 21.388 -6.023 1.00 . A A . 13 ALA CA 1 1
5 9679 1 1 13 ALA CB C -0.767 20.658 -6.145 1.00 . A A . 13 ALA CB 1 1
5 9680 1 1 13 ALA H H 0.082 22.319 -7.861 1.00 . A A . 13 ALA H 1 1
5 9681 1 1 13 ALA HA H 0.630 21.828 -5.028 1.00 . A A . 13 ALA HA 1 1
5 9682 1 1 13 ALA HB1 H -0.858 20.190 -7.125 1.00 . A A . 13 ALA HB1 1 1
5 9683 1 1 13 ALA HB2 H -0.837 19.889 -5.375 1.00 . A A . 13 ALA HB2 1 1
5 9684 1 1 13 ALA HB3 H -1.582 21.369 -6.009 1.00 . A A . 13 ALA HB3 1 1
5 9685 1 1 13 ALA N N 0.621 22.459 -7.014 1.00 . A A . 13 ALA N 1 1
5 9686 1 1 13 ALA O O 1.978 19.882 -7.291 1.00 . A A . 13 ALA O 1 1
5 9687 1 1 14 LEU C C 3.388 18.069 -4.391 1.00 . A A . 14 LEU C 1 1
5 9688 1 1 14 LEU CA C 3.746 19.401 -5.065 1.00 . A A . 14 LEU CA 1 1
5 9689 1 1 14 LEU CB C 4.863 20.135 -4.287 1.00 . A A . 14 LEU CB 1 1
5 9690 1 1 14 LEU CD1 C 6.749 20.193 -5.986 1.00 . A A . 14 LEU CD1 1 1
5 9691 1 1 14 LEU CD2 C 5.091 22.046 -5.988 1.00 . A A . 14 LEU CD2 1 1
5 9692 1 1 14 LEU CG C 5.813 21.027 -5.112 1.00 . A A . 14 LEU CG 1 1
5 9693 1 1 14 LEU H H 2.243 20.682 -4.276 1.00 . A A . 14 LEU H 1 1
5 9694 1 1 14 LEU HA H 4.102 19.182 -6.070 1.00 . A A . 14 LEU HA 1 1
5 9695 1 1 14 LEU HB2 H 4.413 20.740 -3.497 1.00 . A A . 14 LEU HB2 1 1
5 9696 1 1 14 LEU HB3 H 5.486 19.390 -3.790 1.00 . A A . 14 LEU HB3 1 1
5 9697 1 1 14 LEU HD11 H 7.441 20.849 -6.514 1.00 . A A . 14 LEU HD11 1 1
5 9698 1 1 14 LEU HD12 H 6.185 19.609 -6.712 1.00 . A A . 14 LEU HD12 1 1
5 9699 1 1 14 LEU HD13 H 7.324 19.521 -5.350 1.00 . A A . 14 LEU HD13 1 1
5 9700 1 1 14 LEU HD21 H 5.818 22.688 -6.483 1.00 . A A . 14 LEU HD21 1 1
5 9701 1 1 14 LEU HD22 H 4.444 22.656 -5.360 1.00 . A A . 14 LEU HD22 1 1
5 9702 1 1 14 LEU HD23 H 4.493 21.545 -6.746 1.00 . A A . 14 LEU HD23 1 1
5 9703 1 1 14 LEU HG H 6.436 21.581 -4.408 1.00 . A A . 14 LEU HG 1 1
5 9704 1 1 14 LEU N N 2.555 20.253 -5.140 1.00 . A A . 14 LEU N 1 1
5 9705 1 1 14 LEU O O 2.994 18.050 -3.221 1.00 . A A . 14 LEU O 1 1
5 9706 1 1 15 ILE C C 4.398 14.624 -5.043 1.00 . A A . 15 ILE C 1 1
5 9707 1 1 15 ILE CA C 3.287 15.591 -4.609 1.00 . A A . 15 ILE CA 1 1
5 9708 1 1 15 ILE CB C 1.870 15.075 -4.990 1.00 . A A . 15 ILE CB 1 1
5 9709 1 1 15 ILE CD1 C 2.026 13.269 -6.845 1.00 . A A . 15 ILE CD1 1 1
5 9710 1 1 15 ILE CG1 C 1.669 14.717 -6.482 1.00 . A A . 15 ILE CG1 1 1
5 9711 1 1 15 ILE CG2 C 0.788 16.099 -4.605 1.00 . A A . 15 ILE CG2 1 1
5 9712 1 1 15 ILE H H 3.859 17.058 -6.073 1.00 . A A . 15 ILE H 1 1
5 9713 1 1 15 ILE HA H 3.328 15.624 -3.521 1.00 . A A . 15 ILE HA 1 1
5 9714 1 1 15 ILE HB H 1.675 14.178 -4.400 1.00 . A A . 15 ILE HB 1 1
5 9715 1 1 15 ILE HD11 H 3.086 13.074 -6.710 1.00 . A A . 15 ILE HD11 1 1
5 9716 1 1 15 ILE HD12 H 1.450 12.580 -6.228 1.00 . A A . 15 ILE HD12 1 1
5 9717 1 1 15 ILE HD13 H 1.779 13.089 -7.890 1.00 . A A . 15 ILE HD13 1 1
5 9718 1 1 15 ILE HG12 H 0.618 14.837 -6.743 1.00 . A A . 15 ILE HG12 1 1
5 9719 1 1 15 ILE HG13 H 2.234 15.410 -7.102 1.00 . A A . 15 ILE HG13 1 1
5 9720 1 1 15 ILE HG21 H -0.200 15.645 -4.686 1.00 . A A . 15 ILE HG21 1 1
5 9721 1 1 15 ILE HG22 H 0.927 16.433 -3.585 1.00 . A A . 15 ILE HG22 1 1
5 9722 1 1 15 ILE HG23 H 0.842 16.972 -5.254 1.00 . A A . 15 ILE HG23 1 1
5 9723 1 1 15 ILE N N 3.527 16.956 -5.119 1.00 . A A . 15 ILE N 1 1
5 9724 1 1 15 ILE O O 5.100 14.863 -6.026 1.00 . A A . 15 ILE O 1 1
5 9725 1 1 16 GLU C C 4.820 11.009 -4.416 1.00 . A A . 16 GLU C 1 1
5 9726 1 1 16 GLU CA C 5.413 12.383 -4.773 1.00 . A A . 16 GLU CA 1 1
5 9727 1 1 16 GLU CB C 6.860 12.576 -4.267 1.00 . A A . 16 GLU CB 1 1
5 9728 1 1 16 GLU CD C 6.809 12.125 -1.667 1.00 . A A . 16 GLU CD 1 1
5 9729 1 1 16 GLU CG C 7.087 13.100 -2.836 1.00 . A A . 16 GLU CG 1 1
5 9730 1 1 16 GLU H H 3.948 13.349 -3.545 1.00 . A A . 16 GLU H 1 1
5 9731 1 1 16 GLU HA H 5.465 12.384 -5.862 1.00 . A A . 16 GLU HA 1 1
5 9732 1 1 16 GLU HB2 H 7.423 11.658 -4.413 1.00 . A A . 16 GLU HB2 1 1
5 9733 1 1 16 GLU HB3 H 7.317 13.310 -4.930 1.00 . A A . 16 GLU HB3 1 1
5 9734 1 1 16 GLU HG2 H 8.135 13.402 -2.775 1.00 . A A . 16 GLU HG2 1 1
5 9735 1 1 16 GLU HG3 H 6.501 14.009 -2.699 1.00 . A A . 16 GLU HG3 1 1
5 9736 1 1 16 GLU N N 4.545 13.497 -4.352 1.00 . A A . 16 GLU N 1 1
5 9737 1 1 16 GLU O O 3.858 10.926 -3.647 1.00 . A A . 16 GLU O 1 1
5 9738 1 1 16 GLU OE1 O 6.276 11.012 -1.872 1.00 . A A . 16 GLU OE1 1 1
5 9739 1 1 16 GLU OE2 O 7.162 12.481 -0.517 1.00 . A A . 16 GLU OE2 1 1
5 9740 1 1 17 TYR C C 6.125 7.536 -4.928 1.00 . A A . 17 TYR C 1 1
5 9741 1 1 17 TYR CA C 4.964 8.547 -4.808 1.00 . A A . 17 TYR CA 1 1
5 9742 1 1 17 TYR CB C 3.826 8.191 -5.787 1.00 . A A . 17 TYR CB 1 1
5 9743 1 1 17 TYR CD1 C 4.761 7.151 -7.909 1.00 . A A . 17 TYR CD1 1 1
5 9744 1 1 17 TYR CD2 C 3.923 9.439 -7.999 1.00 . A A . 17 TYR CD2 1 1
5 9745 1 1 17 TYR CE1 C 5.103 7.219 -9.274 1.00 . A A . 17 TYR CE1 1 1
5 9746 1 1 17 TYR CE2 C 4.262 9.512 -9.364 1.00 . A A . 17 TYR CE2 1 1
5 9747 1 1 17 TYR CG C 4.181 8.263 -7.265 1.00 . A A . 17 TYR CG 1 1
5 9748 1 1 17 TYR CZ C 4.858 8.403 -10.004 1.00 . A A . 17 TYR CZ 1 1
5 9749 1 1 17 TYR H H 6.115 10.089 -5.684 1.00 . A A . 17 TYR H 1 1
5 9750 1 1 17 TYR HA H 4.570 8.458 -3.798 1.00 . A A . 17 TYR HA 1 1
5 9751 1 1 17 TYR HB2 H 3.477 7.182 -5.562 1.00 . A A . 17 TYR HB2 1 1
5 9752 1 1 17 TYR HB3 H 2.984 8.859 -5.598 1.00 . A A . 17 TYR HB3 1 1
5 9753 1 1 17 TYR HD1 H 4.952 6.241 -7.353 1.00 . A A . 17 TYR HD1 1 1
5 9754 1 1 17 TYR HD2 H 3.469 10.293 -7.512 1.00 . A A . 17 TYR HD2 1 1
5 9755 1 1 17 TYR HE1 H 5.553 6.366 -9.763 1.00 . A A . 17 TYR HE1 1 1
5 9756 1 1 17 TYR HE2 H 4.073 10.411 -9.933 1.00 . A A . 17 TYR HE2 1 1
5 9757 1 1 17 TYR HH H 5.562 7.649 -11.657 1.00 . A A . 17 TYR HH 1 1
5 9758 1 1 17 TYR N N 5.368 9.940 -5.012 1.00 . A A . 17 TYR N 1 1
5 9759 1 1 17 TYR O O 7.140 7.749 -5.599 1.00 . A A . 17 TYR O 1 1
5 9760 1 1 17 TYR OH O 5.188 8.482 -11.325 1.00 . A A . 17 TYR OH 1 1
5 9761 1 1 18 GLU C C 5.691 3.970 -4.551 1.00 . A A . 18 GLU C 1 1
5 9762 1 1 18 GLU CA C 6.676 5.134 -4.358 1.00 . A A . 18 GLU CA 1 1
5 9763 1 1 18 GLU CB C 7.476 4.981 -3.048 1.00 . A A . 18 GLU CB 1 1
5 9764 1 1 18 GLU CD C 8.893 3.424 -1.562 1.00 . A A . 18 GLU CD 1 1
5 9765 1 1 18 GLU CG C 8.031 3.564 -2.827 1.00 . A A . 18 GLU CG 1 1
5 9766 1 1 18 GLU H H 5.075 6.333 -3.734 1.00 . A A . 18 GLU H 1 1
5 9767 1 1 18 GLU HA H 7.378 5.143 -5.193 1.00 . A A . 18 GLU HA 1 1
5 9768 1 1 18 GLU HB2 H 8.307 5.689 -3.072 1.00 . A A . 18 GLU HB2 1 1
5 9769 1 1 18 GLU HB3 H 6.832 5.227 -2.200 1.00 . A A . 18 GLU HB3 1 1
5 9770 1 1 18 GLU HG2 H 7.200 2.864 -2.737 1.00 . A A . 18 GLU HG2 1 1
5 9771 1 1 18 GLU HG3 H 8.611 3.262 -3.696 1.00 . A A . 18 GLU HG3 1 1
5 9772 1 1 18 GLU N N 5.908 6.378 -4.313 1.00 . A A . 18 GLU N 1 1
5 9773 1 1 18 GLU O O 4.768 3.793 -3.752 1.00 . A A . 18 GLU O 1 1
5 9774 1 1 18 GLU OE1 O 9.198 4.414 -0.857 1.00 . A A . 18 GLU OE1 1 1
5 9775 1 1 18 GLU OE2 O 9.246 2.270 -1.228 1.00 . A A . 18 GLU OE2 1 1
5 9776 1 1 19 VAL C C 6.052 0.736 -5.388 1.00 . A A . 19 VAL C 1 1
5 9777 1 1 19 VAL CA C 5.166 1.907 -5.817 1.00 . A A . 19 VAL CA 1 1
5 9778 1 1 19 VAL CB C 4.587 1.796 -7.242 1.00 . A A . 19 VAL CB 1 1
5 9779 1 1 19 VAL CG1 C 5.580 2.017 -8.387 1.00 . A A . 19 VAL CG1 1 1
5 9780 1 1 19 VAL CG2 C 3.884 0.450 -7.448 1.00 . A A . 19 VAL CG2 1 1
5 9781 1 1 19 VAL H H 6.703 3.335 -6.178 1.00 . A A . 19 VAL H 1 1
5 9782 1 1 19 VAL HA H 4.295 1.894 -5.164 1.00 . A A . 19 VAL HA 1 1
5 9783 1 1 19 VAL HB H 3.829 2.574 -7.331 1.00 . A A . 19 VAL HB 1 1
5 9784 1 1 19 VAL HG11 H 6.370 1.271 -8.352 1.00 . A A . 19 VAL HG11 1 1
5 9785 1 1 19 VAL HG12 H 5.061 1.940 -9.343 1.00 . A A . 19 VAL HG12 1 1
5 9786 1 1 19 VAL HG13 H 6.012 3.014 -8.316 1.00 . A A . 19 VAL HG13 1 1
5 9787 1 1 19 VAL HG21 H 3.152 0.290 -6.657 1.00 . A A . 19 VAL HG21 1 1
5 9788 1 1 19 VAL HG22 H 3.365 0.459 -8.406 1.00 . A A . 19 VAL HG22 1 1
5 9789 1 1 19 VAL HG23 H 4.606 -0.365 -7.449 1.00 . A A . 19 VAL HG23 1 1
5 9790 1 1 19 VAL N N 5.885 3.167 -5.598 1.00 . A A . 19 VAL N 1 1
5 9791 1 1 19 VAL O O 7.108 0.473 -5.971 1.00 . A A . 19 VAL O 1 1
5 9792 1 1 20 ARG C C 5.481 -2.348 -3.815 1.00 . A A . 20 ARG C 1 1
5 9793 1 1 20 ARG CA C 6.332 -1.081 -3.698 1.00 . A A . 20 ARG CA 1 1
5 9794 1 1 20 ARG CB C 6.649 -0.719 -2.232 1.00 . A A . 20 ARG CB 1 1
5 9795 1 1 20 ARG CD C 8.020 -1.385 -0.167 1.00 . A A . 20 ARG CD 1 1
5 9796 1 1 20 ARG CG C 7.803 -1.563 -1.673 1.00 . A A . 20 ARG CG 1 1
5 9797 1 1 20 ARG CZ C 8.923 0.394 1.360 1.00 . A A . 20 ARG CZ 1 1
5 9798 1 1 20 ARG H H 4.764 0.364 -3.894 1.00 . A A . 20 ARG H 1 1
5 9799 1 1 20 ARG HA H 7.271 -1.254 -4.223 1.00 . A A . 20 ARG HA 1 1
5 9800 1 1 20 ARG HB2 H 6.939 0.332 -2.172 1.00 . A A . 20 ARG HB2 1 1
5 9801 1 1 20 ARG HB3 H 5.756 -0.859 -1.621 1.00 . A A . 20 ARG HB3 1 1
5 9802 1 1 20 ARG HD2 H 7.077 -1.563 0.349 1.00 . A A . 20 ARG HD2 1 1
5 9803 1 1 20 ARG HD3 H 8.732 -2.145 0.158 1.00 . A A . 20 ARG HD3 1 1
5 9804 1 1 20 ARG HE H 8.698 0.629 -0.564 1.00 . A A . 20 ARG HE 1 1
5 9805 1 1 20 ARG HG2 H 7.600 -2.618 -1.860 1.00 . A A . 20 ARG HG2 1 1
5 9806 1 1 20 ARG HG3 H 8.717 -1.286 -2.194 1.00 . A A . 20 ARG HG3 1 1
5 9807 1 1 20 ARG HH11 H 8.466 -1.261 2.373 1.00 . A A . 20 ARG HH11 1 1
5 9808 1 1 20 ARG HH12 H 9.131 0.041 3.328 1.00 . A A . 20 ARG HH12 1 1
5 9809 1 1 20 ARG HH21 H 9.456 2.120 0.591 1.00 . A A . 20 ARG HH21 1 1
5 9810 1 1 20 ARG HH22 H 9.716 1.977 2.339 1.00 . A A . 20 ARG HH22 1 1
5 9811 1 1 20 ARG N N 5.636 0.056 -4.317 1.00 . A A . 20 ARG N 1 1
5 9812 1 1 20 ARG NE N 8.548 -0.051 0.176 1.00 . A A . 20 ARG NE 1 1
5 9813 1 1 20 ARG NH1 N 8.840 -0.329 2.439 1.00 . A A . 20 ARG NH1 1 1
5 9814 1 1 20 ARG NH2 N 9.394 1.599 1.466 1.00 . A A . 20 ARG NH2 1 1
5 9815 1 1 20 ARG O O 4.254 -2.294 -3.722 1.00 . A A . 20 ARG O 1 1
5 9816 1 1 21 GLU C C 4.972 -5.133 -2.555 1.00 . A A . 21 GLU C 1 1
5 9817 1 1 21 GLU CA C 5.411 -4.790 -3.993 1.00 . A A . 21 GLU CA 1 1
5 9818 1 1 21 GLU CB C 6.318 -5.883 -4.581 1.00 . A A . 21 GLU CB 1 1
5 9819 1 1 21 GLU CD C 6.412 -8.357 -5.312 1.00 . A A . 21 GLU CD 1 1
5 9820 1 1 21 GLU CG C 5.545 -7.193 -4.792 1.00 . A A . 21 GLU CG 1 1
5 9821 1 1 21 GLU H H 7.121 -3.496 -4.049 1.00 . A A . 21 GLU H 1 1
5 9822 1 1 21 GLU HA H 4.521 -4.714 -4.621 1.00 . A A . 21 GLU HA 1 1
5 9823 1 1 21 GLU HB2 H 6.696 -5.541 -5.545 1.00 . A A . 21 GLU HB2 1 1
5 9824 1 1 21 GLU HB3 H 7.162 -6.054 -3.914 1.00 . A A . 21 GLU HB3 1 1
5 9825 1 1 21 GLU HG2 H 5.095 -7.492 -3.844 1.00 . A A . 21 GLU HG2 1 1
5 9826 1 1 21 GLU HG3 H 4.732 -7.010 -5.499 1.00 . A A . 21 GLU HG3 1 1
5 9827 1 1 21 GLU N N 6.113 -3.501 -4.020 1.00 . A A . 21 GLU N 1 1
5 9828 1 1 21 GLU O O 5.768 -5.032 -1.620 1.00 . A A . 21 GLU O 1 1
5 9829 1 1 21 GLU OE1 O 7.466 -8.137 -5.953 1.00 . A A . 21 GLU OE1 1 1
5 9830 1 1 21 GLU OE2 O 5.981 -9.518 -5.113 1.00 . A A . 21 GLU OE2 1 1
5 9831 1 1 22 GLN C C 4.001 -7.196 -0.509 1.00 . A A . 22 GLN C 1 1
5 9832 1 1 22 GLN CA C 3.202 -6.000 -1.064 1.00 . A A . 22 GLN CA 1 1
5 9833 1 1 22 GLN CB C 1.704 -6.340 -1.175 1.00 . A A . 22 GLN CB 1 1
5 9834 1 1 22 GLN CD C 0.630 -4.558 0.287 1.00 . A A . 22 GLN CD 1 1
5 9835 1 1 22 GLN CG C 0.796 -5.099 -1.137 1.00 . A A . 22 GLN CG 1 1
5 9836 1 1 22 GLN H H 3.097 -5.615 -3.163 1.00 . A A . 22 GLN H 1 1
5 9837 1 1 22 GLN HA H 3.324 -5.180 -0.357 1.00 . A A . 22 GLN HA 1 1
5 9838 1 1 22 GLN HB2 H 1.526 -6.888 -2.102 1.00 . A A . 22 GLN HB2 1 1
5 9839 1 1 22 GLN HB3 H 1.419 -6.994 -0.349 1.00 . A A . 22 GLN HB3 1 1
5 9840 1 1 22 GLN HE21 H -1.282 -5.228 0.472 1.00 . A A . 22 GLN HE21 1 1
5 9841 1 1 22 GLN HE22 H -0.585 -4.378 1.848 1.00 . A A . 22 GLN HE22 1 1
5 9842 1 1 22 GLN HG2 H 1.198 -4.315 -1.779 1.00 . A A . 22 GLN HG2 1 1
5 9843 1 1 22 GLN HG3 H -0.184 -5.376 -1.526 1.00 . A A . 22 GLN HG3 1 1
5 9844 1 1 22 GLN N N 3.716 -5.553 -2.366 1.00 . A A . 22 GLN N 1 1
5 9845 1 1 22 GLN NE2 N -0.514 -4.743 0.910 1.00 . A A . 22 GLN NE2 1 1
5 9846 1 1 22 GLN O O 4.131 -8.234 -1.164 1.00 . A A . 22 GLN O 1 1
5 9847 1 1 22 GLN OE1 O 1.530 -3.979 0.879 1.00 . A A . 22 GLN OE1 1 1
5 9848 1 1 23 GLY C C 6.809 -8.004 1.264 1.00 . A A . 23 GLY C 1 1
5 9849 1 1 23 GLY CA C 5.286 -8.066 1.455 1.00 . A A . 23 GLY CA 1 1
5 9850 1 1 23 GLY H H 4.409 -6.147 1.150 1.00 . A A . 23 GLY H 1 1
5 9851 1 1 23 GLY HA2 H 5.068 -7.950 2.518 1.00 . A A . 23 GLY HA2 1 1
5 9852 1 1 23 GLY HA3 H 4.948 -9.057 1.153 1.00 . A A . 23 GLY HA3 1 1
5 9853 1 1 23 GLY N N 4.540 -7.044 0.706 1.00 . A A . 23 GLY N 1 1
5 9854 1 1 23 GLY O O 7.557 -8.080 2.242 1.00 . A A . 23 GLY O 1 1
5 9855 1 1 24 SER C C 9.394 -6.498 0.025 1.00 . A A . 24 SER C 1 1
5 9856 1 1 24 SER CA C 8.707 -7.826 -0.336 1.00 . A A . 24 SER CA 1 1
5 9857 1 1 24 SER CB C 8.870 -8.069 -1.843 1.00 . A A . 24 SER CB 1 1
5 9858 1 1 24 SER H H 6.597 -7.815 -0.724 1.00 . A A . 24 SER H 1 1
5 9859 1 1 24 SER HA H 9.223 -8.627 0.194 1.00 . A A . 24 SER HA 1 1
5 9860 1 1 24 SER HB2 H 8.404 -7.248 -2.391 1.00 . A A . 24 SER HB2 1 1
5 9861 1 1 24 SER HB3 H 9.931 -8.097 -2.097 1.00 . A A . 24 SER HB3 1 1
5 9862 1 1 24 SER HG H 8.762 -10.031 -1.829 1.00 . A A . 24 SER HG 1 1
5 9863 1 1 24 SER N N 7.277 -7.865 0.022 1.00 . A A . 24 SER N 1 1
5 9864 1 1 24 SER O O 8.763 -5.438 0.068 1.00 . A A . 24 SER O 1 1
5 9865 1 1 24 SER OG O 8.263 -9.292 -2.230 1.00 . A A . 24 SER OG 1 1
5 9866 1 1 25 SER C C 12.003 -4.562 -0.695 1.00 . A A . 25 SER C 1 1
5 9867 1 1 25 SER CA C 11.550 -5.361 0.540 1.00 . A A . 25 SER CA 1 1
5 9868 1 1 25 SER CB C 12.800 -5.790 1.324 1.00 . A A . 25 SER CB 1 1
5 9869 1 1 25 SER H H 11.165 -7.445 0.247 1.00 . A A . 25 SER H 1 1
5 9870 1 1 25 SER HA H 10.978 -4.678 1.172 1.00 . A A . 25 SER HA 1 1
5 9871 1 1 25 SER HB2 H 13.430 -6.408 0.682 1.00 . A A . 25 SER HB2 1 1
5 9872 1 1 25 SER HB3 H 13.368 -4.905 1.616 1.00 . A A . 25 SER HB3 1 1
5 9873 1 1 25 SER HG H 11.983 -5.938 3.103 1.00 . A A . 25 SER HG 1 1
5 9874 1 1 25 SER N N 10.716 -6.539 0.230 1.00 . A A . 25 SER N 1 1
5 9875 1 1 25 SER O O 12.470 -3.429 -0.550 1.00 . A A . 25 SER O 1 1
5 9876 1 1 25 SER OG O 12.452 -6.532 2.485 1.00 . A A . 25 SER OG 1 1
5 9877 1 1 26 ILE C C 11.291 -3.296 -3.494 1.00 . A A . 26 ILE C 1 1
5 9878 1 1 26 ILE CA C 12.245 -4.457 -3.170 1.00 . A A . 26 ILE CA 1 1
5 9879 1 1 26 ILE CB C 12.362 -5.463 -4.346 1.00 . A A . 26 ILE CB 1 1
5 9880 1 1 26 ILE CD1 C 10.151 -5.330 -5.712 1.00 . A A . 26 ILE CD1 1 1
5 9881 1 1 26 ILE CG1 C 11.052 -6.164 -4.787 1.00 . A A . 26 ILE CG1 1 1
5 9882 1 1 26 ILE CG2 C 13.413 -6.535 -3.998 1.00 . A A . 26 ILE CG2 1 1
5 9883 1 1 26 ILE H H 11.499 -6.057 -1.941 1.00 . A A . 26 ILE H 1 1
5 9884 1 1 26 ILE HA H 13.233 -4.014 -3.037 1.00 . A A . 26 ILE HA 1 1
5 9885 1 1 26 ILE HB H 12.753 -4.922 -5.208 1.00 . A A . 26 ILE HB 1 1
5 9886 1 1 26 ILE HD11 H 10.737 -4.906 -6.527 1.00 . A A . 26 ILE HD11 1 1
5 9887 1 1 26 ILE HD12 H 9.381 -5.973 -6.137 1.00 . A A . 26 ILE HD12 1 1
5 9888 1 1 26 ILE HD13 H 9.655 -4.532 -5.165 1.00 . A A . 26 ILE HD13 1 1
5 9889 1 1 26 ILE HG12 H 11.315 -7.063 -5.346 1.00 . A A . 26 ILE HG12 1 1
5 9890 1 1 26 ILE HG13 H 10.481 -6.477 -3.914 1.00 . A A . 26 ILE HG13 1 1
5 9891 1 1 26 ILE HG21 H 13.050 -7.195 -3.210 1.00 . A A . 26 ILE HG21 1 1
5 9892 1 1 26 ILE HG22 H 13.632 -7.137 -4.882 1.00 . A A . 26 ILE HG22 1 1
5 9893 1 1 26 ILE HG23 H 14.338 -6.059 -3.672 1.00 . A A . 26 ILE HG23 1 1
5 9894 1 1 26 ILE N N 11.888 -5.129 -1.905 1.00 . A A . 26 ILE N 1 1
5 9895 1 1 26 ILE O O 10.177 -3.227 -2.972 1.00 . A A . 26 ILE O 1 1
5 9896 1 1 27 VAL C C 10.785 -1.319 -6.397 1.00 . A A . 27 VAL C 1 1
5 9897 1 1 27 VAL CA C 10.931 -1.247 -4.877 1.00 . A A . 27 VAL CA 1 1
5 9898 1 1 27 VAL CB C 11.587 0.081 -4.442 1.00 . A A . 27 VAL CB 1 1
5 9899 1 1 27 VAL CG1 C 10.731 1.280 -4.865 1.00 . A A . 27 VAL CG1 1 1
5 9900 1 1 27 VAL CG2 C 11.773 0.154 -2.920 1.00 . A A . 27 VAL CG2 1 1
5 9901 1 1 27 VAL H H 12.619 -2.553 -4.810 1.00 . A A . 27 VAL H 1 1
5 9902 1 1 27 VAL HA H 9.933 -1.274 -4.441 1.00 . A A . 27 VAL HA 1 1
5 9903 1 1 27 VAL HB H 12.569 0.170 -4.910 1.00 . A A . 27 VAL HB 1 1
5 9904 1 1 27 VAL HG11 H 9.729 1.195 -4.444 1.00 . A A . 27 VAL HG11 1 1
5 9905 1 1 27 VAL HG12 H 11.189 2.202 -4.510 1.00 . A A . 27 VAL HG12 1 1
5 9906 1 1 27 VAL HG13 H 10.660 1.336 -5.951 1.00 . A A . 27 VAL HG13 1 1
5 9907 1 1 27 VAL HG21 H 12.456 -0.624 -2.582 1.00 . A A . 27 VAL HG21 1 1
5 9908 1 1 27 VAL HG22 H 12.199 1.120 -2.645 1.00 . A A . 27 VAL HG22 1 1
5 9909 1 1 27 VAL HG23 H 10.813 0.034 -2.418 1.00 . A A . 27 VAL HG23 1 1
5 9910 1 1 27 VAL N N 11.704 -2.411 -4.406 1.00 . A A . 27 VAL N 1 1
5 9911 1 1 27 VAL O O 11.782 -1.409 -7.117 1.00 . A A . 27 VAL O 1 1
5 9912 1 1 28 LEU C C 9.574 -0.087 -9.038 1.00 . A A . 28 LEU C 1 1
5 9913 1 1 28 LEU CA C 9.221 -1.400 -8.317 1.00 . A A . 28 LEU CA 1 1
5 9914 1 1 28 LEU CB C 7.733 -1.764 -8.487 1.00 . A A . 28 LEU CB 1 1
5 9915 1 1 28 LEU CD1 C 5.871 -3.273 -7.737 1.00 . A A . 28 LEU CD1 1 1
5 9916 1 1 28 LEU CD2 C 7.768 -4.256 -8.988 1.00 . A A . 28 LEU CD2 1 1
5 9917 1 1 28 LEU CG C 7.375 -3.177 -7.978 1.00 . A A . 28 LEU CG 1 1
5 9918 1 1 28 LEU H H 8.778 -1.179 -6.241 1.00 . A A . 28 LEU H 1 1
5 9919 1 1 28 LEU HA H 9.822 -2.188 -8.771 1.00 . A A . 28 LEU HA 1 1
5 9920 1 1 28 LEU HB2 H 7.131 -1.033 -7.955 1.00 . A A . 28 LEU HB2 1 1
5 9921 1 1 28 LEU HB3 H 7.465 -1.691 -9.541 1.00 . A A . 28 LEU HB3 1 1
5 9922 1 1 28 LEU HD11 H 5.587 -2.579 -6.946 1.00 . A A . 28 LEU HD11 1 1
5 9923 1 1 28 LEU HD12 H 5.607 -4.283 -7.427 1.00 . A A . 28 LEU HD12 1 1
5 9924 1 1 28 LEU HD13 H 5.335 -3.021 -8.650 1.00 . A A . 28 LEU HD13 1 1
5 9925 1 1 28 LEU HD21 H 7.511 -5.239 -8.593 1.00 . A A . 28 LEU HD21 1 1
5 9926 1 1 28 LEU HD22 H 8.842 -4.226 -9.169 1.00 . A A . 28 LEU HD22 1 1
5 9927 1 1 28 LEU HD23 H 7.239 -4.100 -9.929 1.00 . A A . 28 LEU HD23 1 1
5 9928 1 1 28 LEU HG H 7.877 -3.378 -7.033 1.00 . A A . 28 LEU HG 1 1
5 9929 1 1 28 LEU N N 9.541 -1.319 -6.888 1.00 . A A . 28 LEU N 1 1
5 9930 1 1 28 LEU O O 10.287 -0.110 -10.042 1.00 . A A . 28 LEU O 1 1
5 9931 1 1 29 ASP C C 9.203 3.497 -7.938 1.00 . A A . 29 ASP C 1 1
5 9932 1 1 29 ASP CA C 9.462 2.405 -8.999 1.00 . A A . 29 ASP CA 1 1
5 9933 1 1 29 ASP CB C 8.667 2.733 -10.283 1.00 . A A . 29 ASP CB 1 1
5 9934 1 1 29 ASP CG C 9.549 2.719 -11.545 1.00 . A A . 29 ASP CG 1 1
5 9935 1 1 29 ASP H H 8.530 0.994 -7.691 1.00 . A A . 29 ASP H 1 1
5 9936 1 1 29 ASP HA H 10.530 2.424 -9.219 1.00 . A A . 29 ASP HA 1 1
5 9937 1 1 29 ASP HB2 H 7.837 2.030 -10.401 1.00 . A A . 29 ASP HB2 1 1
5 9938 1 1 29 ASP HB3 H 8.222 3.726 -10.199 1.00 . A A . 29 ASP HB3 1 1
5 9939 1 1 29 ASP N N 9.112 1.056 -8.519 1.00 . A A . 29 ASP N 1 1
5 9940 1 1 29 ASP O O 8.341 3.346 -7.071 1.00 . A A . 29 ASP O 1 1
5 9941 1 1 29 ASP OD1 O 10.585 3.428 -11.564 1.00 . A A . 29 ASP OD1 1 1
5 9942 1 1 29 ASP OD2 O 9.186 2.046 -12.541 1.00 . A A . 29 ASP OD2 1 1
5 9943 1 1 30 SER C C 10.073 7.117 -7.998 1.00 . A A . 30 SER C 1 1
5 9944 1 1 30 SER CA C 9.730 5.840 -7.224 1.00 . A A . 30 SER CA 1 1
5 9945 1 1 30 SER CB C 10.677 5.799 -6.012 1.00 . A A . 30 SER CB 1 1
5 9946 1 1 30 SER H H 10.568 4.690 -8.814 1.00 . A A . 30 SER H 1 1
5 9947 1 1 30 SER HA H 8.701 5.910 -6.874 1.00 . A A . 30 SER HA 1 1
5 9948 1 1 30 SER HB2 H 11.696 5.609 -6.356 1.00 . A A . 30 SER HB2 1 1
5 9949 1 1 30 SER HB3 H 10.660 6.768 -5.508 1.00 . A A . 30 SER HB3 1 1
5 9950 1 1 30 SER HG H 10.969 4.795 -4.364 1.00 . A A . 30 SER HG 1 1
5 9951 1 1 30 SER N N 9.902 4.633 -8.056 1.00 . A A . 30 SER N 1 1
5 9952 1 1 30 SER O O 10.973 7.104 -8.843 1.00 . A A . 30 SER O 1 1
5 9953 1 1 30 SER OG O 10.304 4.808 -5.076 1.00 . A A . 30 SER OG 1 1
5 9954 1 1 31 ASN C C 10.334 10.492 -6.866 1.00 . A A . 31 ASN C 1 1
5 9955 1 1 31 ASN CA C 9.881 9.591 -8.036 1.00 . A A . 31 ASN CA 1 1
5 9956 1 1 31 ASN CB C 8.803 10.260 -8.911 1.00 . A A . 31 ASN CB 1 1
5 9957 1 1 31 ASN CG C 7.722 10.970 -8.110 1.00 . A A . 31 ASN CG 1 1
5 9958 1 1 31 ASN H H 8.656 8.157 -6.997 1.00 . A A . 31 ASN H 1 1
5 9959 1 1 31 ASN HA H 10.762 9.485 -8.670 1.00 . A A . 31 ASN HA 1 1
5 9960 1 1 31 ASN HB2 H 9.293 10.996 -9.550 1.00 . A A . 31 ASN HB2 1 1
5 9961 1 1 31 ASN HB3 H 8.333 9.523 -9.563 1.00 . A A . 31 ASN HB3 1 1
5 9962 1 1 31 ASN HD21 H 8.166 12.785 -8.885 1.00 . A A . 31 ASN HD21 1 1
5 9963 1 1 31 ASN HD22 H 6.784 12.683 -7.792 1.00 . A A . 31 ASN HD22 1 1
5 9964 1 1 31 ASN N N 9.451 8.244 -7.625 1.00 . A A . 31 ASN N 1 1
5 9965 1 1 31 ASN ND2 N 7.516 12.247 -8.321 1.00 . A A . 31 ASN ND2 1 1
5 9966 1 1 31 ASN O O 10.852 11.579 -7.118 1.00 . A A . 31 ASN O 1 1
5 9967 1 1 31 ASN OD1 O 7.067 10.400 -7.255 1.00 . A A . 31 ASN OD1 1 1
5 9968 1 1 32 ILE C C 11.878 11.444 -4.401 1.00 . A A . 32 ILE C 1 1
5 9969 1 1 32 ILE CA C 10.475 10.812 -4.377 1.00 . A A . 32 ILE CA 1 1
5 9970 1 1 32 ILE CB C 10.280 9.945 -3.100 1.00 . A A . 32 ILE CB 1 1
5 9971 1 1 32 ILE CD1 C 8.579 8.405 -1.847 1.00 . A A . 32 ILE CD1 1 1
5 9972 1 1 32 ILE CG1 C 8.958 9.139 -3.139 1.00 . A A . 32 ILE CG1 1 1
5 9973 1 1 32 ILE CG2 C 10.370 10.848 -1.854 1.00 . A A . 32 ILE CG2 1 1
5 9974 1 1 32 ILE H H 9.728 9.152 -5.508 1.00 . A A . 32 ILE H 1 1
5 9975 1 1 32 ILE HA H 9.759 11.634 -4.331 1.00 . A A . 32 ILE HA 1 1
5 9976 1 1 32 ILE HB H 11.093 9.220 -3.041 1.00 . A A . 32 ILE HB 1 1
5 9977 1 1 32 ILE HD11 H 8.365 9.117 -1.052 1.00 . A A . 32 ILE HD11 1 1
5 9978 1 1 32 ILE HD12 H 7.679 7.816 -2.021 1.00 . A A . 32 ILE HD12 1 1
5 9979 1 1 32 ILE HD13 H 9.389 7.743 -1.541 1.00 . A A . 32 ILE HD13 1 1
5 9980 1 1 32 ILE HG12 H 8.138 9.800 -3.408 1.00 . A A . 32 ILE HG12 1 1
5 9981 1 1 32 ILE HG13 H 9.045 8.380 -3.915 1.00 . A A . 32 ILE HG13 1 1
5 9982 1 1 32 ILE HG21 H 10.339 10.248 -0.946 1.00 . A A . 32 ILE HG21 1 1
5 9983 1 1 32 ILE HG22 H 11.308 11.400 -1.839 1.00 . A A . 32 ILE HG22 1 1
5 9984 1 1 32 ILE HG23 H 9.544 11.556 -1.845 1.00 . A A . 32 ILE HG23 1 1
5 9985 1 1 32 ILE N N 10.186 10.046 -5.609 1.00 . A A . 32 ILE N 1 1
5 9986 1 1 32 ILE O O 12.021 12.663 -4.297 1.00 . A A . 32 ILE O 1 1
5 9987 1 1 33 SER C C 14.724 11.699 -5.932 1.00 . A A . 33 SER C 1 1
5 9988 1 1 33 SER CA C 14.326 11.036 -4.597 1.00 . A A . 33 SER CA 1 1
5 9989 1 1 33 SER CB C 15.208 9.807 -4.328 1.00 . A A . 33 SER CB 1 1
5 9990 1 1 33 SER H H 12.700 9.626 -4.613 1.00 . A A . 33 SER H 1 1
5 9991 1 1 33 SER HA H 14.497 11.758 -3.799 1.00 . A A . 33 SER HA 1 1
5 9992 1 1 33 SER HB2 H 14.804 9.264 -3.472 1.00 . A A . 33 SER HB2 1 1
5 9993 1 1 33 SER HB3 H 15.188 9.147 -5.198 1.00 . A A . 33 SER HB3 1 1
5 9994 1 1 33 SER HG H 17.054 9.366 -3.838 1.00 . A A . 33 SER HG 1 1
5 9995 1 1 33 SER N N 12.915 10.612 -4.552 1.00 . A A . 33 SER N 1 1
5 9996 1 1 33 SER O O 15.718 12.427 -6.003 1.00 . A A . 33 SER O 1 1
5 9997 1 1 33 SER OG O 16.544 10.178 -4.034 1.00 . A A . 33 SER OG 1 1
5 9998 1 1 34 LYS C C 13.769 13.416 -8.516 1.00 . A A . 34 LYS C 1 1
5 9999 1 1 34 LYS CA C 14.182 11.946 -8.370 1.00 . A A . 34 LYS CA 1 1
5 10000 1 1 34 LYS CB C 13.465 11.040 -9.399 1.00 . A A . 34 LYS CB 1 1
5 10001 1 1 34 LYS CD C 15.196 9.130 -9.511 1.00 . A A . 34 LYS CD 1 1
5 10002 1 1 34 LYS CE C 15.472 7.661 -9.152 1.00 . A A . 34 LYS CE 1 1
5 10003 1 1 34 LYS CG C 13.734 9.530 -9.254 1.00 . A A . 34 LYS CG 1 1
5 10004 1 1 34 LYS H H 13.105 10.930 -6.819 1.00 . A A . 34 LYS H 1 1
5 10005 1 1 34 LYS HA H 15.254 11.911 -8.574 1.00 . A A . 34 LYS HA 1 1
5 10006 1 1 34 LYS HB2 H 12.387 11.181 -9.321 1.00 . A A . 34 LYS HB2 1 1
5 10007 1 1 34 LYS HB3 H 13.760 11.351 -10.403 1.00 . A A . 34 LYS HB3 1 1
5 10008 1 1 34 LYS HD2 H 15.440 9.305 -10.560 1.00 . A A . 34 LYS HD2 1 1
5 10009 1 1 34 LYS HD3 H 15.855 9.748 -8.901 1.00 . A A . 34 LYS HD3 1 1
5 10010 1 1 34 LYS HE2 H 16.531 7.459 -9.334 1.00 . A A . 34 LYS HE2 1 1
5 10011 1 1 34 LYS HE3 H 15.292 7.524 -8.081 1.00 . A A . 34 LYS HE3 1 1
5 10012 1 1 34 LYS HG2 H 13.439 9.201 -8.257 1.00 . A A . 34 LYS HG2 1 1
5 10013 1 1 34 LYS HG3 H 13.098 9.012 -9.973 1.00 . A A . 34 LYS HG3 1 1
5 10014 1 1 34 LYS HZ1 H 14.785 6.820 -10.927 1.00 . A A . 34 LYS HZ1 1 1
5 10015 1 1 34 LYS HZ2 H 13.652 6.831 -9.742 1.00 . A A . 34 LYS HZ2 1 1
5 10016 1 1 34 LYS HZ3 H 14.873 5.750 -9.699 1.00 . A A . 34 LYS HZ3 1 1
5 10017 1 1 34 LYS N N 13.945 11.462 -6.999 1.00 . A A . 34 LYS N 1 1
5 10018 1 1 34 LYS NZ N 14.638 6.706 -9.932 1.00 . A A . 34 LYS NZ 1 1
5 10019 1 1 34 LYS O O 14.625 14.295 -8.625 1.00 . A A . 34 LYS O 1 1
5 10020 1 1 35 GLU C C 10.315 14.861 -8.318 1.00 . A A . 35 GLU C 1 1
5 10021 1 1 35 GLU CA C 11.821 14.990 -8.649 1.00 . A A . 35 GLU CA 1 1
5 10022 1 1 35 GLU CB C 11.996 15.521 -10.088 1.00 . A A . 35 GLU CB 1 1
5 10023 1 1 35 GLU CD C 11.764 17.482 -11.672 1.00 . A A . 35 GLU CD 1 1
5 10024 1 1 35 GLU CG C 11.487 16.958 -10.250 1.00 . A A . 35 GLU CG 1 1
5 10025 1 1 35 GLU H H 11.854 12.884 -8.350 1.00 . A A . 35 GLU H 1 1
5 10026 1 1 35 GLU HA H 12.306 15.680 -7.960 1.00 . A A . 35 GLU HA 1 1
5 10027 1 1 35 GLU HB2 H 13.054 15.512 -10.351 1.00 . A A . 35 GLU HB2 1 1
5 10028 1 1 35 GLU HB3 H 11.471 14.869 -10.786 1.00 . A A . 35 GLU HB3 1 1
5 10029 1 1 35 GLU HG2 H 10.416 16.990 -10.051 1.00 . A A . 35 GLU HG2 1 1
5 10030 1 1 35 GLU HG3 H 11.982 17.596 -9.513 1.00 . A A . 35 GLU HG3 1 1
5 10031 1 1 35 GLU N N 12.462 13.675 -8.524 1.00 . A A . 35 GLU N 1 1
5 10032 1 1 35 GLU O O 9.640 14.032 -8.943 1.00 . A A . 35 GLU O 1 1
5 10033 1 1 35 GLU OE1 O 10.982 17.174 -12.607 1.00 . A A . 35 GLU OE1 1 1
5 10034 1 1 35 GLU OE2 O 12.769 18.210 -11.872 1.00 . A A . 35 GLU OE2 1 1
5 10035 1 1 36 PRO C C 7.498 16.133 -8.290 1.00 . A A . 36 PRO C 1 1
5 10036 1 1 36 PRO CA C 8.317 15.630 -7.089 1.00 . A A . 36 PRO CA 1 1
5 10037 1 1 36 PRO CB C 8.133 16.512 -5.849 1.00 . A A . 36 PRO CB 1 1
5 10038 1 1 36 PRO CD C 10.421 16.652 -6.558 1.00 . A A . 36 PRO CD 1 1
5 10039 1 1 36 PRO CG C 9.306 17.486 -5.929 1.00 . A A . 36 PRO CG 1 1
5 10040 1 1 36 PRO HA H 8.004 14.616 -6.847 1.00 . A A . 36 PRO HA 1 1
5 10041 1 1 36 PRO HB2 H 7.172 17.027 -5.848 1.00 . A A . 36 PRO HB2 1 1
5 10042 1 1 36 PRO HB3 H 8.232 15.899 -4.951 1.00 . A A . 36 PRO HB3 1 1
5 10043 1 1 36 PRO HD2 H 11.068 17.297 -7.155 1.00 . A A . 36 PRO HD2 1 1
5 10044 1 1 36 PRO HD3 H 10.997 16.156 -5.775 1.00 . A A . 36 PRO HD3 1 1
5 10045 1 1 36 PRO HG2 H 9.054 18.310 -6.600 1.00 . A A . 36 PRO HG2 1 1
5 10046 1 1 36 PRO HG3 H 9.588 17.865 -4.947 1.00 . A A . 36 PRO HG3 1 1
5 10047 1 1 36 PRO N N 9.754 15.649 -7.376 1.00 . A A . 36 PRO N 1 1
5 10048 1 1 36 PRO O O 7.931 17.009 -9.045 1.00 . A A . 36 PRO O 1 1
5 10049 1 1 37 LEU C C 4.736 17.342 -9.194 1.00 . A A . 37 LEU C 1 1
5 10050 1 1 37 LEU CA C 5.357 15.970 -9.519 1.00 . A A . 37 LEU CA 1 1
5 10051 1 1 37 LEU CB C 4.278 14.876 -9.645 1.00 . A A . 37 LEU CB 1 1
5 10052 1 1 37 LEU CD1 C 4.189 14.389 -12.130 1.00 . A A . 37 LEU CD1 1 1
5 10053 1 1 37 LEU CD2 C 2.118 14.224 -10.781 1.00 . A A . 37 LEU CD2 1 1
5 10054 1 1 37 LEU CG C 3.439 14.976 -10.934 1.00 . A A . 37 LEU CG 1 1
5 10055 1 1 37 LEU H H 5.945 15.002 -7.714 1.00 . A A . 37 LEU H 1 1
5 10056 1 1 37 LEU HA H 5.906 16.045 -10.458 1.00 . A A . 37 LEU HA 1 1
5 10057 1 1 37 LEU HB2 H 4.747 13.891 -9.611 1.00 . A A . 37 LEU HB2 1 1
5 10058 1 1 37 LEU HB3 H 3.621 14.953 -8.782 1.00 . A A . 37 LEU HB3 1 1
5 10059 1 1 37 LEU HD11 H 3.590 14.502 -13.033 1.00 . A A . 37 LEU HD11 1 1
5 10060 1 1 37 LEU HD12 H 4.387 13.331 -11.966 1.00 . A A . 37 LEU HD12 1 1
5 10061 1 1 37 LEU HD13 H 5.135 14.908 -12.275 1.00 . A A . 37 LEU HD13 1 1
5 10062 1 1 37 LEU HD21 H 1.546 14.652 -9.958 1.00 . A A . 37 LEU HD21 1 1
5 10063 1 1 37 LEU HD22 H 2.303 13.168 -10.584 1.00 . A A . 37 LEU HD22 1 1
5 10064 1 1 37 LEU HD23 H 1.536 14.331 -11.695 1.00 . A A . 37 LEU HD23 1 1
5 10065 1 1 37 LEU HG H 3.201 16.016 -11.143 1.00 . A A . 37 LEU HG 1 1
5 10066 1 1 37 LEU N N 6.297 15.580 -8.468 1.00 . A A . 37 LEU N 1 1
5 10067 1 1 37 LEU O O 4.426 17.637 -8.039 1.00 . A A . 37 LEU O 1 1
5 10068 1 1 38 GLU C C 2.648 19.544 -11.014 1.00 . A A . 38 GLU C 1 1
5 10069 1 1 38 GLU CA C 3.922 19.497 -10.153 1.00 . A A . 38 GLU CA 1 1
5 10070 1 1 38 GLU CB C 4.934 20.559 -10.619 1.00 . A A . 38 GLU CB 1 1
5 10071 1 1 38 GLU CD C 7.158 21.714 -10.252 1.00 . A A . 38 GLU CD 1 1
5 10072 1 1 38 GLU CG C 6.154 20.684 -9.698 1.00 . A A . 38 GLU CG 1 1
5 10073 1 1 38 GLU H H 4.791 17.831 -11.141 1.00 . A A . 38 GLU H 1 1
5 10074 1 1 38 GLU HA H 3.647 19.729 -9.125 1.00 . A A . 38 GLU HA 1 1
5 10075 1 1 38 GLU HB2 H 5.275 20.313 -11.626 1.00 . A A . 38 GLU HB2 1 1
5 10076 1 1 38 GLU HB3 H 4.431 21.527 -10.654 1.00 . A A . 38 GLU HB3 1 1
5 10077 1 1 38 GLU HG2 H 5.813 20.989 -8.707 1.00 . A A . 38 GLU HG2 1 1
5 10078 1 1 38 GLU HG3 H 6.646 19.715 -9.598 1.00 . A A . 38 GLU HG3 1 1
5 10079 1 1 38 GLU N N 4.519 18.158 -10.226 1.00 . A A . 38 GLU N 1 1
5 10080 1 1 38 GLU O O 2.726 19.448 -12.242 1.00 . A A . 38 GLU O 1 1
5 10081 1 1 38 GLU OE1 O 7.973 21.358 -11.139 1.00 . A A . 38 GLU OE1 1 1
5 10082 1 1 38 GLU OE2 O 7.143 22.889 -9.810 1.00 . A A . 38 GLU OE2 1 1
5 10083 1 1 39 PHE C C -0.670 20.950 -10.519 1.00 . A A . 39 PHE C 1 1
5 10084 1 1 39 PHE CA C 0.178 19.789 -11.071 1.00 . A A . 39 PHE CA 1 1
5 10085 1 1 39 PHE CB C -0.554 18.432 -11.050 1.00 . A A . 39 PHE CB 1 1
5 10086 1 1 39 PHE CD1 C -0.611 17.503 -8.674 1.00 . A A . 39 PHE CD1 1 1
5 10087 1 1 39 PHE CD2 C -2.687 18.235 -9.695 1.00 . A A . 39 PHE CD2 1 1
5 10088 1 1 39 PHE CE1 C -1.330 17.119 -7.527 1.00 . A A . 39 PHE CE1 1 1
5 10089 1 1 39 PHE CE2 C -3.404 17.859 -8.545 1.00 . A A . 39 PHE CE2 1 1
5 10090 1 1 39 PHE CG C -1.292 18.066 -9.769 1.00 . A A . 39 PHE CG 1 1
5 10091 1 1 39 PHE CZ C -2.722 17.296 -7.457 1.00 . A A . 39 PHE CZ 1 1
5 10092 1 1 39 PHE H H 1.481 19.747 -9.372 1.00 . A A . 39 PHE H 1 1
5 10093 1 1 39 PHE HA H 0.361 20.030 -12.119 1.00 . A A . 39 PHE HA 1 1
5 10094 1 1 39 PHE HB2 H -1.275 18.434 -11.867 1.00 . A A . 39 PHE HB2 1 1
5 10095 1 1 39 PHE HB3 H 0.161 17.640 -11.279 1.00 . A A . 39 PHE HB3 1 1
5 10096 1 1 39 PHE HD1 H 0.459 17.354 -8.715 1.00 . A A . 39 PHE HD1 1 1
5 10097 1 1 39 PHE HD2 H -3.217 18.648 -10.533 1.00 . A A . 39 PHE HD2 1 1
5 10098 1 1 39 PHE HE1 H -0.819 16.674 -6.693 1.00 . A A . 39 PHE HE1 1 1
5 10099 1 1 39 PHE HE2 H -4.476 17.990 -8.503 1.00 . A A . 39 PHE HE2 1 1
5 10100 1 1 39 PHE HZ H -3.265 16.993 -6.570 1.00 . A A . 39 PHE HZ 1 1
5 10101 1 1 39 PHE N N 1.476 19.670 -10.384 1.00 . A A . 39 PHE N 1 1
5 10102 1 1 39 PHE O O -0.333 21.533 -9.488 1.00 . A A . 39 PHE O 1 1
5 10103 1 1 40 ILE C C -3.996 21.644 -10.234 1.00 . A A . 40 ILE C 1 1
5 10104 1 1 40 ILE CA C -2.725 22.331 -10.747 1.00 . A A . 40 ILE CA 1 1
5 10105 1 1 40 ILE CB C -3.041 23.325 -11.893 1.00 . A A . 40 ILE CB 1 1
5 10106 1 1 40 ILE CD1 C -0.812 24.670 -11.661 1.00 . A A . 40 ILE CD1 1 1
5 10107 1 1 40 ILE CG1 C -1.784 23.913 -12.578 1.00 . A A . 40 ILE CG1 1 1
5 10108 1 1 40 ILE CG2 C -3.940 24.470 -11.388 1.00 . A A . 40 ILE CG2 1 1
5 10109 1 1 40 ILE H H -2.008 20.764 -12.019 1.00 . A A . 40 ILE H 1 1
5 10110 1 1 40 ILE HA H -2.293 22.898 -9.923 1.00 . A A . 40 ILE HA 1 1
5 10111 1 1 40 ILE HB H -3.596 22.785 -12.662 1.00 . A A . 40 ILE HB 1 1
5 10112 1 1 40 ILE HD11 H -0.428 24.004 -10.890 1.00 . A A . 40 ILE HD11 1 1
5 10113 1 1 40 ILE HD12 H 0.027 25.035 -12.252 1.00 . A A . 40 ILE HD12 1 1
5 10114 1 1 40 ILE HD13 H -1.308 25.522 -11.195 1.00 . A A . 40 ILE HD13 1 1
5 10115 1 1 40 ILE HG12 H -1.235 23.108 -13.066 1.00 . A A . 40 ILE HG12 1 1
5 10116 1 1 40 ILE HG13 H -2.106 24.594 -13.368 1.00 . A A . 40 ILE HG13 1 1
5 10117 1 1 40 ILE HG21 H -4.920 24.084 -11.102 1.00 . A A . 40 ILE HG21 1 1
5 10118 1 1 40 ILE HG22 H -3.487 24.962 -10.528 1.00 . A A . 40 ILE HG22 1 1
5 10119 1 1 40 ILE HG23 H -4.091 25.201 -12.183 1.00 . A A . 40 ILE HG23 1 1
5 10120 1 1 40 ILE N N -1.770 21.298 -11.193 1.00 . A A . 40 ILE N 1 1
5 10121 1 1 40 ILE O O -4.471 20.691 -10.853 1.00 . A A . 40 ILE O 1 1
5 10122 1 1 41 ILE C C -6.883 21.294 -9.475 1.00 . A A . 41 ILE C 1 1
5 10123 1 1 41 ILE CA C -5.756 21.569 -8.455 1.00 . A A . 41 ILE CA 1 1
5 10124 1 1 41 ILE CB C -6.210 22.503 -7.305 1.00 . A A . 41 ILE CB 1 1
5 10125 1 1 41 ILE CD1 C -4.513 21.590 -5.534 1.00 . A A . 41 ILE CD1 1 1
5 10126 1 1 41 ILE CG1 C -5.093 22.806 -6.272 1.00 . A A . 41 ILE CG1 1 1
5 10127 1 1 41 ILE CG2 C -7.446 21.937 -6.583 1.00 . A A . 41 ILE CG2 1 1
5 10128 1 1 41 ILE H H -4.096 22.906 -8.687 1.00 . A A . 41 ILE H 1 1
5 10129 1 1 41 ILE HA H -5.480 20.611 -8.011 1.00 . A A . 41 ILE HA 1 1
5 10130 1 1 41 ILE HB H -6.499 23.460 -7.743 1.00 . A A . 41 ILE HB 1 1
5 10131 1 1 41 ILE HD11 H -5.291 21.080 -4.968 1.00 . A A . 41 ILE HD11 1 1
5 10132 1 1 41 ILE HD12 H -4.062 20.894 -6.242 1.00 . A A . 41 ILE HD12 1 1
5 10133 1 1 41 ILE HD13 H -3.746 21.927 -4.838 1.00 . A A . 41 ILE HD13 1 1
5 10134 1 1 41 ILE HG12 H -4.273 23.327 -6.768 1.00 . A A . 41 ILE HG12 1 1
5 10135 1 1 41 ILE HG13 H -5.491 23.495 -5.525 1.00 . A A . 41 ILE HG13 1 1
5 10136 1 1 41 ILE HG21 H -7.700 22.570 -5.731 1.00 . A A . 41 ILE HG21 1 1
5 10137 1 1 41 ILE HG22 H -8.304 21.923 -7.255 1.00 . A A . 41 ILE HG22 1 1
5 10138 1 1 41 ILE HG23 H -7.256 20.923 -6.229 1.00 . A A . 41 ILE HG23 1 1
5 10139 1 1 41 ILE N N -4.555 22.118 -9.116 1.00 . A A . 41 ILE N 1 1
5 10140 1 1 41 ILE O O -7.487 22.228 -10.010 1.00 . A A . 41 ILE O 1 1
5 10141 1 1 42 GLY C C -7.486 18.982 -12.100 1.00 . A A . 42 GLY C 1 1
5 10142 1 1 42 GLY CA C -8.089 19.547 -10.796 1.00 . A A . 42 GLY CA 1 1
5 10143 1 1 42 GLY H H -6.605 19.318 -9.266 1.00 . A A . 42 GLY H 1 1
5 10144 1 1 42 GLY HA2 H -8.692 18.756 -10.349 1.00 . A A . 42 GLY HA2 1 1
5 10145 1 1 42 GLY HA3 H -8.766 20.358 -11.064 1.00 . A A . 42 GLY HA3 1 1
5 10146 1 1 42 GLY N N -7.130 20.011 -9.778 1.00 . A A . 42 GLY N 1 1
5 10147 1 1 42 GLY O O -8.207 18.868 -13.093 1.00 . A A . 42 GLY O 1 1
5 10148 1 1 43 THR C C -5.909 16.531 -13.492 1.00 . A A . 43 THR C 1 1
5 10149 1 1 43 THR CA C -5.533 18.018 -13.323 1.00 . A A . 43 THR CA 1 1
5 10150 1 1 43 THR CB C -4.000 18.163 -13.269 1.00 . A A . 43 THR CB 1 1
5 10151 1 1 43 THR CG2 C -3.293 17.642 -14.520 1.00 . A A . 43 THR CG2 1 1
5 10152 1 1 43 THR H H -5.630 18.914 -11.345 1.00 . A A . 43 THR H 1 1
5 10153 1 1 43 THR HA H -5.871 18.537 -14.220 1.00 . A A . 43 THR HA 1 1
5 10154 1 1 43 THR HB H -3.620 17.617 -12.406 1.00 . A A . 43 THR HB 1 1
5 10155 1 1 43 THR HG1 H -4.080 19.905 -12.397 1.00 . A A . 43 THR HG1 1 1
5 10156 1 1 43 THR HG21 H -3.703 18.124 -15.408 1.00 . A A . 43 THR HG21 1 1
5 10157 1 1 43 THR HG22 H -3.419 16.567 -14.601 1.00 . A A . 43 THR HG22 1 1
5 10158 1 1 43 THR HG23 H -2.226 17.859 -14.454 1.00 . A A . 43 THR HG23 1 1
5 10159 1 1 43 THR N N -6.185 18.652 -12.147 1.00 . A A . 43 THR N 1 1
5 10160 1 1 43 THR O O -6.192 16.093 -14.607 1.00 . A A . 43 THR O 1 1
5 10161 1 1 43 THR OG1 O -3.621 19.520 -13.169 1.00 . A A . 43 THR OG1 1 1
5 10162 1 1 44 ASN C C -5.649 13.326 -13.249 1.00 . A A . 44 ASN C 1 1
5 10163 1 1 44 ASN CA C -6.372 14.341 -12.314 1.00 . A A . 44 ASN CA 1 1
5 10164 1 1 44 ASN CB C -7.915 14.284 -12.439 1.00 . A A . 44 ASN CB 1 1
5 10165 1 1 44 ASN CG C -8.648 15.168 -11.442 1.00 . A A . 44 ASN CG 1 1
5 10166 1 1 44 ASN H H -5.688 16.208 -11.531 1.00 . A A . 44 ASN H 1 1
5 10167 1 1 44 ASN HA H -6.128 14.003 -11.304 1.00 . A A . 44 ASN HA 1 1
5 10168 1 1 44 ASN HB2 H -8.207 14.586 -13.445 1.00 . A A . 44 ASN HB2 1 1
5 10169 1 1 44 ASN HB3 H -8.257 13.260 -12.297 1.00 . A A . 44 ASN HB3 1 1
5 10170 1 1 44 ASN HD21 H -8.784 13.743 -9.978 1.00 . A A . 44 ASN HD21 1 1
5 10171 1 1 44 ASN HD22 H -9.426 15.331 -9.637 1.00 . A A . 44 ASN HD22 1 1
5 10172 1 1 44 ASN N N -5.928 15.751 -12.399 1.00 . A A . 44 ASN N 1 1
5 10173 1 1 44 ASN ND2 N -8.914 14.709 -10.242 1.00 . A A . 44 ASN ND2 1 1
5 10174 1 1 44 ASN O O -6.199 12.262 -13.539 1.00 . A A . 44 ASN O 1 1
5 10175 1 1 44 ASN OD1 O -8.999 16.302 -11.722 1.00 . A A . 44 ASN OD1 1 1
5 10176 1 1 45 GLN C C -3.122 11.469 -14.241 1.00 . A A . 45 GLN C 1 1
5 10177 1 1 45 GLN CA C -3.729 12.799 -14.751 1.00 . A A . 45 GLN CA 1 1
5 10178 1 1 45 GLN CB C -2.675 13.661 -15.476 1.00 . A A . 45 GLN CB 1 1
5 10179 1 1 45 GLN CD C -0.292 12.965 -14.766 1.00 . A A . 45 GLN CD 1 1
5 10180 1 1 45 GLN CG C -1.411 14.010 -14.662 1.00 . A A . 45 GLN CG 1 1
5 10181 1 1 45 GLN H H -4.039 14.509 -13.473 1.00 . A A . 45 GLN H 1 1
5 10182 1 1 45 GLN HA H -4.467 12.520 -15.504 1.00 . A A . 45 GLN HA 1 1
5 10183 1 1 45 GLN HB2 H -2.383 13.158 -16.399 1.00 . A A . 45 GLN HB2 1 1
5 10184 1 1 45 GLN HB3 H -3.156 14.591 -15.778 1.00 . A A . 45 GLN HB3 1 1
5 10185 1 1 45 GLN HE21 H 0.089 12.959 -12.767 1.00 . A A . 45 GLN HE21 1 1
5 10186 1 1 45 GLN HE22 H 1.067 11.906 -13.780 1.00 . A A . 45 GLN HE22 1 1
5 10187 1 1 45 GLN HG2 H -1.006 14.950 -15.037 1.00 . A A . 45 GLN HG2 1 1
5 10188 1 1 45 GLN HG3 H -1.678 14.168 -13.617 1.00 . A A . 45 GLN HG3 1 1
5 10189 1 1 45 GLN N N -4.434 13.620 -13.739 1.00 . A A . 45 GLN N 1 1
5 10190 1 1 45 GLN NE2 N 0.324 12.580 -13.669 1.00 . A A . 45 GLN NE2 1 1
5 10191 1 1 45 GLN O O -2.777 10.604 -15.049 1.00 . A A . 45 GLN O 1 1
5 10192 1 1 45 GLN OE1 O 0.065 12.486 -15.834 1.00 . A A . 45 GLN OE1 1 1
5 10193 1 1 46 ILE C C -3.475 8.876 -12.423 1.00 . A A . 46 ILE C 1 1
5 10194 1 1 46 ILE CA C -2.497 10.063 -12.264 1.00 . A A . 46 ILE CA 1 1
5 10195 1 1 46 ILE CB C -2.180 10.332 -10.771 1.00 . A A . 46 ILE CB 1 1
5 10196 1 1 46 ILE CD1 C -3.152 11.122 -8.513 1.00 . A A . 46 ILE CD1 1 1
5 10197 1 1 46 ILE CG1 C -3.376 10.963 -10.019 1.00 . A A . 46 ILE CG1 1 1
5 10198 1 1 46 ILE CG2 C -0.913 11.199 -10.659 1.00 . A A . 46 ILE CG2 1 1
5 10199 1 1 46 ILE H H -3.296 12.056 -12.340 1.00 . A A . 46 ILE H 1 1
5 10200 1 1 46 ILE HA H -1.569 9.759 -12.749 1.00 . A A . 46 ILE HA 1 1
5 10201 1 1 46 ILE HB H -1.951 9.378 -10.295 1.00 . A A . 46 ILE HB 1 1
5 10202 1 1 46 ILE HD11 H -4.063 11.490 -8.051 1.00 . A A . 46 ILE HD11 1 1
5 10203 1 1 46 ILE HD12 H -2.901 10.161 -8.075 1.00 . A A . 46 ILE HD12 1 1
5 10204 1 1 46 ILE HD13 H -2.353 11.834 -8.314 1.00 . A A . 46 ILE HD13 1 1
5 10205 1 1 46 ILE HG12 H -3.601 11.946 -10.430 1.00 . A A . 46 ILE HG12 1 1
5 10206 1 1 46 ILE HG13 H -4.251 10.329 -10.160 1.00 . A A . 46 ILE HG13 1 1
5 10207 1 1 46 ILE HG21 H -1.111 12.212 -11.009 1.00 . A A . 46 ILE HG21 1 1
5 10208 1 1 46 ILE HG22 H -0.575 11.242 -9.624 1.00 . A A . 46 ILE HG22 1 1
5 10209 1 1 46 ILE HG23 H -0.109 10.759 -11.249 1.00 . A A . 46 ILE HG23 1 1
5 10210 1 1 46 ILE N N -2.977 11.298 -12.921 1.00 . A A . 46 ILE N 1 1
5 10211 1 1 46 ILE O O -4.620 9.050 -12.848 1.00 . A A . 46 ILE O 1 1
5 10212 1 1 47 ILE C C -5.145 6.583 -11.273 1.00 . A A . 47 ILE C 1 1
5 10213 1 1 47 ILE CA C -3.857 6.433 -12.104 1.00 . A A . 47 ILE CA 1 1
5 10214 1 1 47 ILE CB C -3.053 5.179 -11.674 1.00 . A A . 47 ILE CB 1 1
5 10215 1 1 47 ILE CD1 C -1.883 3.966 -9.706 1.00 . A A . 47 ILE CD1 1 1
5 10216 1 1 47 ILE CG1 C -2.551 5.250 -10.212 1.00 . A A . 47 ILE CG1 1 1
5 10217 1 1 47 ILE CG2 C -1.896 4.932 -12.660 1.00 . A A . 47 ILE CG2 1 1
5 10218 1 1 47 ILE H H -2.084 7.586 -11.735 1.00 . A A . 47 ILE H 1 1
5 10219 1 1 47 ILE HA H -4.166 6.281 -13.138 1.00 . A A . 47 ILE HA 1 1
5 10220 1 1 47 ILE HB H -3.727 4.323 -11.749 1.00 . A A . 47 ILE HB 1 1
5 10221 1 1 47 ILE HD11 H -2.564 3.123 -9.817 1.00 . A A . 47 ILE HD11 1 1
5 10222 1 1 47 ILE HD12 H -0.964 3.771 -10.257 1.00 . A A . 47 ILE HD12 1 1
5 10223 1 1 47 ILE HD13 H -1.636 4.082 -8.650 1.00 . A A . 47 ILE HD13 1 1
5 10224 1 1 47 ILE HG12 H -1.849 6.075 -10.100 1.00 . A A . 47 ILE HG12 1 1
5 10225 1 1 47 ILE HG13 H -3.400 5.433 -9.558 1.00 . A A . 47 ILE HG13 1 1
5 10226 1 1 47 ILE HG21 H -1.466 3.945 -12.491 1.00 . A A . 47 ILE HG21 1 1
5 10227 1 1 47 ILE HG22 H -2.268 4.961 -13.684 1.00 . A A . 47 ILE HG22 1 1
5 10228 1 1 47 ILE HG23 H -1.117 5.685 -12.538 1.00 . A A . 47 ILE HG23 1 1
5 10229 1 1 47 ILE N N -3.034 7.660 -12.066 1.00 . A A . 47 ILE N 1 1
5 10230 1 1 47 ILE O O -5.137 7.210 -10.212 1.00 . A A . 47 ILE O 1 1
5 10231 1 1 48 ALA C C -7.661 5.821 -9.637 1.00 . A A . 48 ALA C 1 1
5 10232 1 1 48 ALA CA C -7.582 6.181 -11.136 1.00 . A A . 48 ALA CA 1 1
5 10233 1 1 48 ALA CB C -8.600 5.388 -11.965 1.00 . A A . 48 ALA CB 1 1
5 10234 1 1 48 ALA H H -6.187 5.471 -12.591 1.00 . A A . 48 ALA H 1 1
5 10235 1 1 48 ALA HA H -7.835 7.237 -11.227 1.00 . A A . 48 ALA HA 1 1
5 10236 1 1 48 ALA HB1 H -9.604 5.564 -11.574 1.00 . A A . 48 ALA HB1 1 1
5 10237 1 1 48 ALA HB2 H -8.569 5.717 -13.005 1.00 . A A . 48 ALA HB2 1 1
5 10238 1 1 48 ALA HB3 H -8.379 4.320 -11.916 1.00 . A A . 48 ALA HB3 1 1
5 10239 1 1 48 ALA N N -6.251 5.985 -11.725 1.00 . A A . 48 ALA N 1 1
5 10240 1 1 48 ALA O O -8.290 6.537 -8.855 1.00 . A A . 48 ALA O 1 1
5 10241 1 1 49 GLY C C -6.226 5.384 -6.885 1.00 . A A . 49 GLY C 1 1
5 10242 1 1 49 GLY CA C -6.901 4.347 -7.800 1.00 . A A . 49 GLY CA 1 1
5 10243 1 1 49 GLY H H -6.500 4.201 -9.909 1.00 . A A . 49 GLY H 1 1
5 10244 1 1 49 GLY HA2 H -7.907 4.157 -7.426 1.00 . A A . 49 GLY HA2 1 1
5 10245 1 1 49 GLY HA3 H -6.333 3.420 -7.739 1.00 . A A . 49 GLY HA3 1 1
5 10246 1 1 49 GLY N N -6.976 4.754 -9.209 1.00 . A A . 49 GLY N 1 1
5 10247 1 1 49 GLY O O -6.622 5.541 -5.729 1.00 . A A . 49 GLY O 1 1
5 10248 1 1 50 LEU C C -5.262 8.561 -6.851 1.00 . A A . 50 LEU C 1 1
5 10249 1 1 50 LEU CA C -4.533 7.208 -6.711 1.00 . A A . 50 LEU CA 1 1
5 10250 1 1 50 LEU CB C -3.095 7.264 -7.262 1.00 . A A . 50 LEU CB 1 1
5 10251 1 1 50 LEU CD1 C -1.810 7.213 -5.078 1.00 . A A . 50 LEU CD1 1 1
5 10252 1 1 50 LEU CD2 C -0.749 8.139 -7.105 1.00 . A A . 50 LEU CD2 1 1
5 10253 1 1 50 LEU CG C -2.079 7.994 -6.364 1.00 . A A . 50 LEU CG 1 1
5 10254 1 1 50 LEU H H -5.019 5.969 -8.381 1.00 . A A . 50 LEU H 1 1
5 10255 1 1 50 LEU HA H -4.496 6.962 -5.650 1.00 . A A . 50 LEU HA 1 1
5 10256 1 1 50 LEU HB2 H -2.731 6.245 -7.402 1.00 . A A . 50 LEU HB2 1 1
5 10257 1 1 50 LEU HB3 H -3.118 7.743 -8.243 1.00 . A A . 50 LEU HB3 1 1
5 10258 1 1 50 LEU HD11 H -0.977 7.665 -4.547 1.00 . A A . 50 LEU HD11 1 1
5 10259 1 1 50 LEU HD12 H -1.563 6.177 -5.308 1.00 . A A . 50 LEU HD12 1 1
5 10260 1 1 50 LEU HD13 H -2.684 7.245 -4.431 1.00 . A A . 50 LEU HD13 1 1
5 10261 1 1 50 LEU HD21 H -0.897 8.705 -8.024 1.00 . A A . 50 LEU HD21 1 1
5 10262 1 1 50 LEU HD22 H -0.346 7.157 -7.352 1.00 . A A . 50 LEU HD22 1 1
5 10263 1 1 50 LEU HD23 H -0.035 8.675 -6.480 1.00 . A A . 50 LEU HD23 1 1
5 10264 1 1 50 LEU HG H -2.448 8.986 -6.107 1.00 . A A . 50 LEU HG 1 1
5 10265 1 1 50 LEU N N -5.239 6.124 -7.407 1.00 . A A . 50 LEU N 1 1
5 10266 1 1 50 LEU O O -5.227 9.386 -5.940 1.00 . A A . 50 LEU O 1 1
5 10267 1 1 51 GLU C C -7.964 10.065 -7.141 1.00 . A A . 51 GLU C 1 1
5 10268 1 1 51 GLU CA C -6.849 9.941 -8.196 1.00 . A A . 51 GLU CA 1 1
5 10269 1 1 51 GLU CB C -7.390 9.846 -9.634 1.00 . A A . 51 GLU CB 1 1
5 10270 1 1 51 GLU CD C -9.622 11.125 -9.757 1.00 . A A . 51 GLU CD 1 1
5 10271 1 1 51 GLU CG C -8.131 11.090 -10.143 1.00 . A A . 51 GLU CG 1 1
5 10272 1 1 51 GLU H H -5.901 8.083 -8.688 1.00 . A A . 51 GLU H 1 1
5 10273 1 1 51 GLU HA H -6.241 10.842 -8.129 1.00 . A A . 51 GLU HA 1 1
5 10274 1 1 51 GLU HB2 H -6.537 9.694 -10.298 1.00 . A A . 51 GLU HB2 1 1
5 10275 1 1 51 GLU HB3 H -8.033 8.975 -9.730 1.00 . A A . 51 GLU HB3 1 1
5 10276 1 1 51 GLU HG2 H -7.616 11.985 -9.784 1.00 . A A . 51 GLU HG2 1 1
5 10277 1 1 51 GLU HG3 H -8.063 11.098 -11.232 1.00 . A A . 51 GLU HG3 1 1
5 10278 1 1 51 GLU N N -5.984 8.778 -7.952 1.00 . A A . 51 GLU N 1 1
5 10279 1 1 51 GLU O O -8.184 11.150 -6.598 1.00 . A A . 51 GLU O 1 1
5 10280 1 1 51 GLU OE1 O -10.370 10.173 -10.084 1.00 . A A . 51 GLU OE1 1 1
5 10281 1 1 51 GLU OE2 O -10.060 12.145 -9.175 1.00 . A A . 51 GLU OE2 1 1
5 10282 1 1 52 LYS C C -8.955 9.055 -4.262 1.00 . A A . 52 LYS C 1 1
5 10283 1 1 52 LYS CA C -9.587 8.910 -5.659 1.00 . A A . 52 LYS CA 1 1
5 10284 1 1 52 LYS CB C -10.435 7.625 -5.742 1.00 . A A . 52 LYS CB 1 1
5 10285 1 1 52 LYS CD C -12.179 8.630 -7.359 1.00 . A A . 52 LYS CD 1 1
5 10286 1 1 52 LYS CE C -12.939 8.430 -8.677 1.00 . A A . 52 LYS CE 1 1
5 10287 1 1 52 LYS CG C -11.235 7.455 -7.047 1.00 . A A . 52 LYS CG 1 1
5 10288 1 1 52 LYS H H -8.406 8.104 -7.291 1.00 . A A . 52 LYS H 1 1
5 10289 1 1 52 LYS HA H -10.253 9.766 -5.751 1.00 . A A . 52 LYS HA 1 1
5 10290 1 1 52 LYS HB2 H -9.781 6.759 -5.624 1.00 . A A . 52 LYS HB2 1 1
5 10291 1 1 52 LYS HB3 H -11.143 7.619 -4.911 1.00 . A A . 52 LYS HB3 1 1
5 10292 1 1 52 LYS HD2 H -12.885 8.773 -6.540 1.00 . A A . 52 LYS HD2 1 1
5 10293 1 1 52 LYS HD3 H -11.592 9.541 -7.467 1.00 . A A . 52 LYS HD3 1 1
5 10294 1 1 52 LYS HE2 H -13.415 9.376 -8.946 1.00 . A A . 52 LYS HE2 1 1
5 10295 1 1 52 LYS HE3 H -12.218 8.195 -9.464 1.00 . A A . 52 LYS HE3 1 1
5 10296 1 1 52 LYS HG2 H -10.547 7.333 -7.880 1.00 . A A . 52 LYS HG2 1 1
5 10297 1 1 52 LYS HG3 H -11.821 6.540 -6.962 1.00 . A A . 52 LYS HG3 1 1
5 10298 1 1 52 LYS HZ1 H -14.464 7.263 -9.464 1.00 . A A . 52 LYS HZ1 1 1
5 10299 1 1 52 LYS HZ2 H -14.660 7.578 -7.881 1.00 . A A . 52 LYS HZ2 1 1
5 10300 1 1 52 LYS HZ3 H -13.566 6.469 -8.366 1.00 . A A . 52 LYS HZ3 1 1
5 10301 1 1 52 LYS N N -8.616 8.953 -6.772 1.00 . A A . 52 LYS N 1 1
5 10302 1 1 52 LYS NZ N -13.972 7.365 -8.589 1.00 . A A . 52 LYS NZ 1 1
5 10303 1 1 52 LYS O O -9.676 9.316 -3.298 1.00 . A A . 52 LYS O 1 1
5 10304 1 1 53 ALA C C -6.386 10.519 -2.667 1.00 . A A . 53 ALA C 1 1
5 10305 1 1 53 ALA CA C -6.885 9.075 -2.889 1.00 . A A . 53 ALA CA 1 1
5 10306 1 1 53 ALA CB C -5.732 8.060 -2.879 1.00 . A A . 53 ALA CB 1 1
5 10307 1 1 53 ALA H H -7.115 8.717 -4.983 1.00 . A A . 53 ALA H 1 1
5 10308 1 1 53 ALA HA H -7.539 8.828 -2.052 1.00 . A A . 53 ALA HA 1 1
5 10309 1 1 53 ALA HB1 H -6.116 7.059 -3.082 1.00 . A A . 53 ALA HB1 1 1
5 10310 1 1 53 ALA HB2 H -4.983 8.318 -3.626 1.00 . A A . 53 ALA HB2 1 1
5 10311 1 1 53 ALA HB3 H -5.259 8.060 -1.898 1.00 . A A . 53 ALA HB3 1 1
5 10312 1 1 53 ALA N N -7.631 8.920 -4.141 1.00 . A A . 53 ALA N 1 1
5 10313 1 1 53 ALA O O -6.569 11.075 -1.583 1.00 . A A . 53 ALA O 1 1
5 10314 1 1 54 VAL C C -6.130 13.600 -3.092 1.00 . A A . 54 VAL C 1 1
5 10315 1 1 54 VAL CA C -5.162 12.499 -3.559 1.00 . A A . 54 VAL CA 1 1
5 10316 1 1 54 VAL CB C -4.412 12.887 -4.854 1.00 . A A . 54 VAL CB 1 1
5 10317 1 1 54 VAL CG1 C -5.346 13.191 -6.031 1.00 . A A . 54 VAL CG1 1 1
5 10318 1 1 54 VAL CG2 C -3.479 14.088 -4.660 1.00 . A A . 54 VAL CG2 1 1
5 10319 1 1 54 VAL H H -5.651 10.634 -4.540 1.00 . A A . 54 VAL H 1 1
5 10320 1 1 54 VAL HA H -4.407 12.417 -2.778 1.00 . A A . 54 VAL HA 1 1
5 10321 1 1 54 VAL HB H -3.786 12.040 -5.139 1.00 . A A . 54 VAL HB 1 1
5 10322 1 1 54 VAL HG11 H -4.757 13.430 -6.915 1.00 . A A . 54 VAL HG11 1 1
5 10323 1 1 54 VAL HG12 H -5.954 12.316 -6.245 1.00 . A A . 54 VAL HG12 1 1
5 10324 1 1 54 VAL HG13 H -5.993 14.039 -5.805 1.00 . A A . 54 VAL HG13 1 1
5 10325 1 1 54 VAL HG21 H -2.871 14.227 -5.555 1.00 . A A . 54 VAL HG21 1 1
5 10326 1 1 54 VAL HG22 H -4.054 14.996 -4.482 1.00 . A A . 54 VAL HG22 1 1
5 10327 1 1 54 VAL HG23 H -2.816 13.914 -3.813 1.00 . A A . 54 VAL HG23 1 1
5 10328 1 1 54 VAL N N -5.784 11.159 -3.680 1.00 . A A . 54 VAL N 1 1
5 10329 1 1 54 VAL O O -5.708 14.536 -2.411 1.00 . A A . 54 VAL O 1 1
5 10330 1 1 55 LEU C C -8.654 14.331 -1.331 1.00 . A A . 55 LEU C 1 1
5 10331 1 1 55 LEU CA C -8.473 14.383 -2.865 1.00 . A A . 55 LEU CA 1 1
5 10332 1 1 55 LEU CB C -9.788 14.146 -3.638 1.00 . A A . 55 LEU CB 1 1
5 10333 1 1 55 LEU CD1 C -11.627 13.134 -2.176 1.00 . A A . 55 LEU CD1 1 1
5 10334 1 1 55 LEU CD2 C -11.332 12.329 -4.478 1.00 . A A . 55 LEU CD2 1 1
5 10335 1 1 55 LEU CG C -10.577 12.871 -3.264 1.00 . A A . 55 LEU CG 1 1
5 10336 1 1 55 LEU H H -7.700 12.690 -3.957 1.00 . A A . 55 LEU H 1 1
5 10337 1 1 55 LEU HA H -8.148 15.399 -3.100 1.00 . A A . 55 LEU HA 1 1
5 10338 1 1 55 LEU HB2 H -10.436 15.012 -3.498 1.00 . A A . 55 LEU HB2 1 1
5 10339 1 1 55 LEU HB3 H -9.541 14.114 -4.700 1.00 . A A . 55 LEU HB3 1 1
5 10340 1 1 55 LEU HD11 H -12.152 12.209 -1.939 1.00 . A A . 55 LEU HD11 1 1
5 10341 1 1 55 LEU HD12 H -12.351 13.872 -2.525 1.00 . A A . 55 LEU HD12 1 1
5 10342 1 1 55 LEU HD13 H -11.162 13.505 -1.268 1.00 . A A . 55 LEU HD13 1 1
5 10343 1 1 55 LEU HD21 H -12.045 13.070 -4.839 1.00 . A A . 55 LEU HD21 1 1
5 10344 1 1 55 LEU HD22 H -11.862 11.416 -4.206 1.00 . A A . 55 LEU HD22 1 1
5 10345 1 1 55 LEU HD23 H -10.624 12.097 -5.274 1.00 . A A . 55 LEU HD23 1 1
5 10346 1 1 55 LEU HG H -9.886 12.101 -2.920 1.00 . A A . 55 LEU HG 1 1
5 10347 1 1 55 LEU N N -7.434 13.470 -3.370 1.00 . A A . 55 LEU N 1 1
5 10348 1 1 55 LEU O O -9.109 15.311 -0.736 1.00 . A A . 55 LEU O 1 1
5 10349 1 1 56 LYS C C -6.991 13.238 1.454 1.00 . A A . 56 LYS C 1 1
5 10350 1 1 56 LYS CA C -8.340 12.989 0.771 1.00 . A A . 56 LYS CA 1 1
5 10351 1 1 56 LYS CB C -8.803 11.551 1.082 1.00 . A A . 56 LYS CB 1 1
5 10352 1 1 56 LYS CD C -10.643 9.821 0.966 1.00 . A A . 56 LYS CD 1 1
5 10353 1 1 56 LYS CE C -11.985 9.464 0.314 1.00 . A A . 56 LYS CE 1 1
5 10354 1 1 56 LYS CG C -10.177 11.203 0.491 1.00 . A A . 56 LYS CG 1 1
5 10355 1 1 56 LYS H H -7.907 12.468 -1.264 1.00 . A A . 56 LYS H 1 1
5 10356 1 1 56 LYS HA H -9.054 13.681 1.220 1.00 . A A . 56 LYS HA 1 1
5 10357 1 1 56 LYS HB2 H -8.066 10.840 0.705 1.00 . A A . 56 LYS HB2 1 1
5 10358 1 1 56 LYS HB3 H -8.853 11.438 2.167 1.00 . A A . 56 LYS HB3 1 1
5 10359 1 1 56 LYS HD2 H -9.897 9.073 0.692 1.00 . A A . 56 LYS HD2 1 1
5 10360 1 1 56 LYS HD3 H -10.756 9.832 2.052 1.00 . A A . 56 LYS HD3 1 1
5 10361 1 1 56 LYS HE2 H -12.712 10.248 0.553 1.00 . A A . 56 LYS HE2 1 1
5 10362 1 1 56 LYS HE3 H -11.853 9.448 -0.772 1.00 . A A . 56 LYS HE3 1 1
5 10363 1 1 56 LYS HG2 H -10.904 11.954 0.802 1.00 . A A . 56 LYS HG2 1 1
5 10364 1 1 56 LYS HG3 H -10.109 11.195 -0.596 1.00 . A A . 56 LYS HG3 1 1
5 10365 1 1 56 LYS HZ1 H -12.637 8.147 1.785 1.00 . A A . 56 LYS HZ1 1 1
5 10366 1 1 56 LYS HZ2 H -11.836 7.405 0.569 1.00 . A A . 56 LYS HZ2 1 1
5 10367 1 1 56 LYS HZ3 H -13.369 7.917 0.346 1.00 . A A . 56 LYS HZ3 1 1
5 10368 1 1 56 LYS N N -8.289 13.210 -0.687 1.00 . A A . 56 LYS N 1 1
5 10369 1 1 56 LYS NZ N -12.488 8.147 0.785 1.00 . A A . 56 LYS NZ 1 1
5 10370 1 1 56 LYS O O -6.967 13.745 2.576 1.00 . A A . 56 LYS O 1 1
5 10371 1 1 57 ALA C C -4.140 14.370 1.825 1.00 . A A . 57 ALA C 1 1
5 10372 1 1 57 ALA CA C -4.512 12.963 1.312 1.00 . A A . 57 ALA CA 1 1
5 10373 1 1 57 ALA CB C -3.553 12.480 0.220 1.00 . A A . 57 ALA CB 1 1
5 10374 1 1 57 ALA H H -6.027 12.426 -0.094 1.00 . A A . 57 ALA H 1 1
5 10375 1 1 57 ALA HA H -4.428 12.268 2.150 1.00 . A A . 57 ALA HA 1 1
5 10376 1 1 57 ALA HB1 H -3.619 13.130 -0.654 1.00 . A A . 57 ALA HB1 1 1
5 10377 1 1 57 ALA HB2 H -2.530 12.487 0.597 1.00 . A A . 57 ALA HB2 1 1
5 10378 1 1 57 ALA HB3 H -3.817 11.462 -0.062 1.00 . A A . 57 ALA HB3 1 1
5 10379 1 1 57 ALA N N -5.883 12.881 0.797 1.00 . A A . 57 ALA N 1 1
5 10380 1 1 57 ALA O O -4.063 15.329 1.052 1.00 . A A . 57 ALA O 1 1
5 10381 1 1 58 GLN C C -2.241 16.287 3.505 1.00 . A A . 58 GLN C 1 1
5 10382 1 1 58 GLN CA C -3.670 15.786 3.794 1.00 . A A . 58 GLN CA 1 1
5 10383 1 1 58 GLN CB C -3.901 15.691 5.316 1.00 . A A . 58 GLN CB 1 1
5 10384 1 1 58 GLN CD C -5.275 13.620 5.927 1.00 . A A . 58 GLN CD 1 1
5 10385 1 1 58 GLN CG C -5.277 15.139 5.732 1.00 . A A . 58 GLN CG 1 1
5 10386 1 1 58 GLN H H -4.005 13.668 3.708 1.00 . A A . 58 GLN H 1 1
5 10387 1 1 58 GLN HA H -4.370 16.524 3.398 1.00 . A A . 58 GLN HA 1 1
5 10388 1 1 58 GLN HB2 H -3.117 15.087 5.772 1.00 . A A . 58 GLN HB2 1 1
5 10389 1 1 58 GLN HB3 H -3.810 16.698 5.725 1.00 . A A . 58 GLN HB3 1 1
5 10390 1 1 58 GLN HE21 H -6.356 13.260 4.241 1.00 . A A . 58 GLN HE21 1 1
5 10391 1 1 58 GLN HE22 H -5.852 11.858 5.189 1.00 . A A . 58 GLN HE22 1 1
5 10392 1 1 58 GLN HG2 H -5.557 15.588 6.686 1.00 . A A . 58 GLN HG2 1 1
5 10393 1 1 58 GLN HG3 H -6.033 15.427 5.001 1.00 . A A . 58 GLN HG3 1 1
5 10394 1 1 58 GLN N N -3.946 14.501 3.141 1.00 . A A . 58 GLN N 1 1
5 10395 1 1 58 GLN NE2 N -5.869 12.856 5.037 1.00 . A A . 58 GLN NE2 1 1
5 10396 1 1 58 GLN O O -1.307 15.498 3.330 1.00 . A A . 58 GLN O 1 1
5 10397 1 1 58 GLN OE1 O -4.729 13.090 6.885 1.00 . A A . 58 GLN OE1 1 1
5 10398 1 1 59 ILE C C 0.209 17.802 4.535 1.00 . A A . 59 ILE C 1 1
5 10399 1 1 59 ILE CA C -0.739 18.265 3.412 1.00 . A A . 59 ILE CA 1 1
5 10400 1 1 59 ILE CB C -0.890 19.805 3.338 1.00 . A A . 59 ILE CB 1 1
5 10401 1 1 59 ILE CD1 C 0.448 21.965 2.843 1.00 . A A . 59 ILE CD1 1 1
5 10402 1 1 59 ILE CG1 C 0.495 20.465 3.161 1.00 . A A . 59 ILE CG1 1 1
5 10403 1 1 59 ILE CG2 C -1.653 20.404 4.537 1.00 . A A . 59 ILE CG2 1 1
5 10404 1 1 59 ILE H H -2.863 18.193 3.667 1.00 . A A . 59 ILE H 1 1
5 10405 1 1 59 ILE HA H -0.299 17.946 2.466 1.00 . A A . 59 ILE HA 1 1
5 10406 1 1 59 ILE HB H -1.472 20.023 2.441 1.00 . A A . 59 ILE HB 1 1
5 10407 1 1 59 ILE HD11 H 1.459 22.325 2.655 1.00 . A A . 59 ILE HD11 1 1
5 10408 1 1 59 ILE HD12 H -0.163 22.143 1.960 1.00 . A A . 59 ILE HD12 1 1
5 10409 1 1 59 ILE HD13 H 0.042 22.523 3.685 1.00 . A A . 59 ILE HD13 1 1
5 10410 1 1 59 ILE HG12 H 1.087 20.330 4.067 1.00 . A A . 59 ILE HG12 1 1
5 10411 1 1 59 ILE HG13 H 1.018 19.965 2.346 1.00 . A A . 59 ILE HG13 1 1
5 10412 1 1 59 ILE HG21 H -2.612 19.912 4.673 1.00 . A A . 59 ILE HG21 1 1
5 10413 1 1 59 ILE HG22 H -1.068 20.302 5.450 1.00 . A A . 59 ILE HG22 1 1
5 10414 1 1 59 ILE HG23 H -1.852 21.460 4.364 1.00 . A A . 59 ILE HG23 1 1
5 10415 1 1 59 ILE N N -2.053 17.611 3.512 1.00 . A A . 59 ILE N 1 1
5 10416 1 1 59 ILE O O -0.135 17.834 5.719 1.00 . A A . 59 ILE O 1 1
5 10417 1 1 60 GLY C C 2.267 15.541 5.713 1.00 . A A . 60 GLY C 1 1
5 10418 1 1 60 GLY CA C 2.471 16.922 5.072 1.00 . A A . 60 GLY CA 1 1
5 10419 1 1 60 GLY H H 1.595 17.316 3.161 1.00 . A A . 60 GLY H 1 1
5 10420 1 1 60 GLY HA2 H 3.409 16.895 4.517 1.00 . A A . 60 GLY HA2 1 1
5 10421 1 1 60 GLY HA3 H 2.574 17.656 5.871 1.00 . A A . 60 GLY HA3 1 1
5 10422 1 1 60 GLY N N 1.408 17.352 4.159 1.00 . A A . 60 GLY N 1 1
5 10423 1 1 60 GLY O O 3.025 15.181 6.613 1.00 . A A . 60 GLY O 1 1
5 10424 1 1 61 GLU C C 0.963 12.326 4.852 1.00 . A A . 61 GLU C 1 1
5 10425 1 1 61 GLU CA C 0.887 13.476 5.872 1.00 . A A . 61 GLU CA 1 1
5 10426 1 1 61 GLU CB C -0.521 13.610 6.483 1.00 . A A . 61 GLU CB 1 1
5 10427 1 1 61 GLU CD C -0.076 12.277 8.614 1.00 . A A . 61 GLU CD 1 1
5 10428 1 1 61 GLU CG C -0.944 12.414 7.346 1.00 . A A . 61 GLU CG 1 1
5 10429 1 1 61 GLU H H 0.691 15.117 4.527 1.00 . A A . 61 GLU H 1 1
5 10430 1 1 61 GLU HA H 1.576 13.241 6.682 1.00 . A A . 61 GLU HA 1 1
5 10431 1 1 61 GLU HB2 H -0.559 14.509 7.100 1.00 . A A . 61 GLU HB2 1 1
5 10432 1 1 61 GLU HB3 H -1.243 13.726 5.676 1.00 . A A . 61 GLU HB3 1 1
5 10433 1 1 61 GLU HG2 H -1.988 12.552 7.635 1.00 . A A . 61 GLU HG2 1 1
5 10434 1 1 61 GLU HG3 H -0.894 11.499 6.752 1.00 . A A . 61 GLU HG3 1 1
5 10435 1 1 61 GLU N N 1.274 14.761 5.274 1.00 . A A . 61 GLU N 1 1
5 10436 1 1 61 GLU O O 0.282 12.345 3.823 1.00 . A A . 61 GLU O 1 1
5 10437 1 1 61 GLU OE1 O -0.426 12.868 9.665 1.00 . A A . 61 GLU OE1 1 1
5 10438 1 1 61 GLU OE2 O 0.966 11.578 8.566 1.00 . A A . 61 GLU OE2 1 1
5 10439 1 1 62 TRP C C 0.619 9.340 4.203 1.00 . A A . 62 TRP C 1 1
5 10440 1 1 62 TRP CA C 1.942 10.114 4.308 1.00 . A A . 62 TRP CA 1 1
5 10441 1 1 62 TRP CB C 3.010 9.193 4.918 1.00 . A A . 62 TRP CB 1 1
5 10442 1 1 62 TRP CD1 C 5.128 10.183 5.902 1.00 . A A . 62 TRP CD1 1 1
5 10443 1 1 62 TRP CD2 C 5.340 9.681 3.721 1.00 . A A . 62 TRP CD2 1 1
5 10444 1 1 62 TRP CE2 C 6.604 10.179 4.158 1.00 . A A . 62 TRP CE2 1 1
5 10445 1 1 62 TRP CE3 C 5.228 9.324 2.359 1.00 . A A . 62 TRP CE3 1 1
5 10446 1 1 62 TRP CG C 4.426 9.679 4.861 1.00 . A A . 62 TRP CG 1 1
5 10447 1 1 62 TRP CH2 C 7.565 9.913 1.954 1.00 . A A . 62 TRP CH2 1 1
5 10448 1 1 62 TRP CZ2 C 7.706 10.293 3.299 1.00 . A A . 62 TRP CZ2 1 1
5 10449 1 1 62 TRP CZ3 C 6.327 9.434 1.486 1.00 . A A . 62 TRP CZ3 1 1
5 10450 1 1 62 TRP H H 2.322 11.365 5.994 1.00 . A A . 62 TRP H 1 1
5 10451 1 1 62 TRP HA H 2.253 10.393 3.300 1.00 . A A . 62 TRP HA 1 1
5 10452 1 1 62 TRP HB2 H 2.749 8.990 5.958 1.00 . A A . 62 TRP HB2 1 1
5 10453 1 1 62 TRP HB3 H 2.975 8.238 4.392 1.00 . A A . 62 TRP HB3 1 1
5 10454 1 1 62 TRP HD1 H 4.744 10.310 6.910 1.00 . A A . 62 TRP HD1 1 1
5 10455 1 1 62 TRP HE1 H 7.126 10.866 6.104 1.00 . A A . 62 TRP HE1 1 1
5 10456 1 1 62 TRP HE3 H 4.275 8.992 1.975 1.00 . A A . 62 TRP HE3 1 1
5 10457 1 1 62 TRP HH2 H 8.400 10.005 1.271 1.00 . A A . 62 TRP HH2 1 1
5 10458 1 1 62 TRP HZ2 H 8.649 10.674 3.668 1.00 . A A . 62 TRP HZ2 1 1
5 10459 1 1 62 TRP HZ3 H 6.219 9.172 0.441 1.00 . A A . 62 TRP HZ3 1 1
5 10460 1 1 62 TRP N N 1.809 11.326 5.126 1.00 . A A . 62 TRP N 1 1
5 10461 1 1 62 TRP NE1 N 6.413 10.485 5.489 1.00 . A A . 62 TRP NE1 1 1
5 10462 1 1 62 TRP O O -0.114 9.197 5.185 1.00 . A A . 62 TRP O 1 1
5 10463 1 1 63 GLU C C -0.373 6.677 1.940 1.00 . A A . 63 GLU C 1 1
5 10464 1 1 63 GLU CA C -0.801 7.898 2.771 1.00 . A A . 63 GLU CA 1 1
5 10465 1 1 63 GLU CB C -1.917 8.725 2.114 1.00 . A A . 63 GLU CB 1 1
5 10466 1 1 63 GLU CD C -4.438 8.871 1.807 1.00 . A A . 63 GLU CD 1 1
5 10467 1 1 63 GLU CG C -3.229 7.939 2.020 1.00 . A A . 63 GLU CG 1 1
5 10468 1 1 63 GLU H H 0.967 8.950 2.243 1.00 . A A . 63 GLU H 1 1
5 10469 1 1 63 GLU HA H -1.180 7.525 3.722 1.00 . A A . 63 GLU HA 1 1
5 10470 1 1 63 GLU HB2 H -2.087 9.614 2.724 1.00 . A A . 63 GLU HB2 1 1
5 10471 1 1 63 GLU HB3 H -1.609 9.051 1.120 1.00 . A A . 63 GLU HB3 1 1
5 10472 1 1 63 GLU HG2 H -3.148 7.221 1.202 1.00 . A A . 63 GLU HG2 1 1
5 10473 1 1 63 GLU HG3 H -3.378 7.374 2.943 1.00 . A A . 63 GLU HG3 1 1
5 10474 1 1 63 GLU N N 0.348 8.772 3.028 1.00 . A A . 63 GLU N 1 1
5 10475 1 1 63 GLU O O 0.448 6.781 1.030 1.00 . A A . 63 GLU O 1 1
5 10476 1 1 63 GLU OE1 O -4.829 9.584 2.763 1.00 . A A . 63 GLU OE1 1 1
5 10477 1 1 63 GLU OE2 O -5.025 8.863 0.700 1.00 . A A . 63 GLU OE2 1 1
5 10478 1 1 64 GLU C C -1.573 3.358 1.243 1.00 . A A . 64 GLU C 1 1
5 10479 1 1 64 GLU CA C -0.404 4.202 1.770 1.00 . A A . 64 GLU CA 1 1
5 10480 1 1 64 GLU CB C 0.415 3.514 2.877 1.00 . A A . 64 GLU CB 1 1
5 10481 1 1 64 GLU CD C 2.043 1.687 3.504 1.00 . A A . 64 GLU CD 1 1
5 10482 1 1 64 GLU CG C 1.221 2.315 2.363 1.00 . A A . 64 GLU CG 1 1
5 10483 1 1 64 GLU H H -1.577 5.467 3.015 1.00 . A A . 64 GLU H 1 1
5 10484 1 1 64 GLU HA H 0.267 4.369 0.929 1.00 . A A . 64 GLU HA 1 1
5 10485 1 1 64 GLU HB2 H 1.115 4.242 3.288 1.00 . A A . 64 GLU HB2 1 1
5 10486 1 1 64 GLU HB3 H -0.245 3.194 3.684 1.00 . A A . 64 GLU HB3 1 1
5 10487 1 1 64 GLU HG2 H 0.542 1.576 1.931 1.00 . A A . 64 GLU HG2 1 1
5 10488 1 1 64 GLU HG3 H 1.897 2.654 1.574 1.00 . A A . 64 GLU HG3 1 1
5 10489 1 1 64 GLU N N -0.888 5.493 2.277 1.00 . A A . 64 GLU N 1 1
5 10490 1 1 64 GLU O O -2.211 2.604 1.985 1.00 . A A . 64 GLU O 1 1
5 10491 1 1 64 GLU OE1 O 2.983 2.356 3.999 1.00 . A A . 64 GLU OE1 1 1
5 10492 1 1 64 GLU OE2 O 1.761 0.534 3.912 1.00 . A A . 64 GLU OE2 1 1
5 10493 1 1 65 VAL C C -2.651 1.698 -1.538 1.00 . A A . 65 VAL C 1 1
5 10494 1 1 65 VAL CA C -3.051 2.923 -0.714 1.00 . A A . 65 VAL CA 1 1
5 10495 1 1 65 VAL CB C -3.848 3.954 -1.544 1.00 . A A . 65 VAL CB 1 1
5 10496 1 1 65 VAL CG1 C -4.656 4.858 -0.607 1.00 . A A . 65 VAL CG1 1 1
5 10497 1 1 65 VAL CG2 C -2.997 4.854 -2.450 1.00 . A A . 65 VAL CG2 1 1
5 10498 1 1 65 VAL H H -1.287 4.127 -0.602 1.00 . A A . 65 VAL H 1 1
5 10499 1 1 65 VAL HA H -3.738 2.564 0.052 1.00 . A A . 65 VAL HA 1 1
5 10500 1 1 65 VAL HB H -4.557 3.413 -2.171 1.00 . A A . 65 VAL HB 1 1
5 10501 1 1 65 VAL HG11 H -5.329 4.254 0.003 1.00 . A A . 65 VAL HG11 1 1
5 10502 1 1 65 VAL HG12 H -3.988 5.416 0.046 1.00 . A A . 65 VAL HG12 1 1
5 10503 1 1 65 VAL HG13 H -5.254 5.558 -1.188 1.00 . A A . 65 VAL HG13 1 1
5 10504 1 1 65 VAL HG21 H -2.329 5.478 -1.858 1.00 . A A . 65 VAL HG21 1 1
5 10505 1 1 65 VAL HG22 H -2.407 4.247 -3.132 1.00 . A A . 65 VAL HG22 1 1
5 10506 1 1 65 VAL HG23 H -3.651 5.498 -3.038 1.00 . A A . 65 VAL HG23 1 1
5 10507 1 1 65 VAL N N -1.887 3.527 -0.045 1.00 . A A . 65 VAL N 1 1
5 10508 1 1 65 VAL O O -1.841 1.774 -2.463 1.00 . A A . 65 VAL O 1 1
5 10509 1 1 66 VAL C C -3.943 -0.751 -3.122 1.00 . A A . 66 VAL C 1 1
5 10510 1 1 66 VAL CA C -3.022 -0.731 -1.899 1.00 . A A . 66 VAL CA 1 1
5 10511 1 1 66 VAL CB C -3.277 -1.955 -0.997 1.00 . A A . 66 VAL CB 1 1
5 10512 1 1 66 VAL CG1 C -2.909 -3.247 -1.739 1.00 . A A . 66 VAL CG1 1 1
5 10513 1 1 66 VAL CG2 C -2.436 -1.896 0.285 1.00 . A A . 66 VAL CG2 1 1
5 10514 1 1 66 VAL H H -3.833 0.552 -0.387 1.00 . A A . 66 VAL H 1 1
5 10515 1 1 66 VAL HA H -1.991 -0.789 -2.242 1.00 . A A . 66 VAL HA 1 1
5 10516 1 1 66 VAL HB H -4.329 -1.993 -0.716 1.00 . A A . 66 VAL HB 1 1
5 10517 1 1 66 VAL HG11 H -3.079 -4.107 -1.089 1.00 . A A . 66 VAL HG11 1 1
5 10518 1 1 66 VAL HG12 H -3.531 -3.365 -2.626 1.00 . A A . 66 VAL HG12 1 1
5 10519 1 1 66 VAL HG13 H -1.859 -3.223 -2.038 1.00 . A A . 66 VAL HG13 1 1
5 10520 1 1 66 VAL HG21 H -1.375 -1.830 0.039 1.00 . A A . 66 VAL HG21 1 1
5 10521 1 1 66 VAL HG22 H -2.719 -1.033 0.888 1.00 . A A . 66 VAL HG22 1 1
5 10522 1 1 66 VAL HG23 H -2.615 -2.791 0.881 1.00 . A A . 66 VAL HG23 1 1
5 10523 1 1 66 VAL N N -3.197 0.536 -1.172 1.00 . A A . 66 VAL N 1 1
5 10524 1 1 66 VAL O O -5.168 -0.793 -2.987 1.00 . A A . 66 VAL O 1 1
5 10525 1 1 67 ILE C C -4.084 -2.106 -6.190 1.00 . A A . 67 ILE C 1 1
5 10526 1 1 67 ILE CA C -4.061 -0.680 -5.607 1.00 . A A . 67 ILE CA 1 1
5 10527 1 1 67 ILE CB C -3.407 0.336 -6.577 1.00 . A A . 67 ILE CB 1 1
5 10528 1 1 67 ILE CD1 C -4.262 2.457 -5.300 1.00 . A A . 67 ILE CD1 1 1
5 10529 1 1 67 ILE CG1 C -3.084 1.715 -5.949 1.00 . A A . 67 ILE CG1 1 1
5 10530 1 1 67 ILE CG2 C -4.304 0.542 -7.810 1.00 . A A . 67 ILE CG2 1 1
5 10531 1 1 67 ILE H H -2.344 -0.705 -4.333 1.00 . A A . 67 ILE H 1 1
5 10532 1 1 67 ILE HA H -5.091 -0.362 -5.442 1.00 . A A . 67 ILE HA 1 1
5 10533 1 1 67 ILE HB H -2.459 -0.084 -6.921 1.00 . A A . 67 ILE HB 1 1
5 10534 1 1 67 ILE HD11 H -3.919 3.428 -4.944 1.00 . A A . 67 ILE HD11 1 1
5 10535 1 1 67 ILE HD12 H -5.057 2.617 -6.024 1.00 . A A . 67 ILE HD12 1 1
5 10536 1 1 67 ILE HD13 H -4.650 1.890 -4.455 1.00 . A A . 67 ILE HD13 1 1
5 10537 1 1 67 ILE HG12 H -2.310 1.586 -5.193 1.00 . A A . 67 ILE HG12 1 1
5 10538 1 1 67 ILE HG13 H -2.662 2.359 -6.722 1.00 . A A . 67 ILE HG13 1 1
5 10539 1 1 67 ILE HG21 H -5.299 0.876 -7.517 1.00 . A A . 67 ILE HG21 1 1
5 10540 1 1 67 ILE HG22 H -3.860 1.284 -8.475 1.00 . A A . 67 ILE HG22 1 1
5 10541 1 1 67 ILE HG23 H -4.396 -0.389 -8.362 1.00 . A A . 67 ILE HG23 1 1
5 10542 1 1 67 ILE N N -3.358 -0.688 -4.318 1.00 . A A . 67 ILE N 1 1
5 10543 1 1 67 ILE O O -3.068 -2.809 -6.197 1.00 . A A . 67 ILE O 1 1
5 10544 1 1 68 ALA C C -4.685 -3.810 -8.747 1.00 . A A . 68 ALA C 1 1
5 10545 1 1 68 ALA CA C -5.422 -3.813 -7.385 1.00 . A A . 68 ALA CA 1 1
5 10546 1 1 68 ALA CB C -6.930 -4.048 -7.562 1.00 . A A . 68 ALA CB 1 1
5 10547 1 1 68 ALA H H -6.042 -1.922 -6.619 1.00 . A A . 68 ALA H 1 1
5 10548 1 1 68 ALA HA H -5.014 -4.613 -6.769 1.00 . A A . 68 ALA HA 1 1
5 10549 1 1 68 ALA HB1 H -7.367 -3.247 -8.158 1.00 . A A . 68 ALA HB1 1 1
5 10550 1 1 68 ALA HB2 H -7.111 -4.996 -8.068 1.00 . A A . 68 ALA HB2 1 1
5 10551 1 1 68 ALA HB3 H -7.417 -4.075 -6.587 1.00 . A A . 68 ALA HB3 1 1
5 10552 1 1 68 ALA N N -5.251 -2.543 -6.672 1.00 . A A . 68 ALA N 1 1
5 10553 1 1 68 ALA O O -4.557 -2.745 -9.359 1.00 . A A . 68 ALA O 1 1
5 10554 1 1 69 PRO C C -4.318 -4.441 -11.730 1.00 . A A . 69 PRO C 1 1
5 10555 1 1 69 PRO CA C -3.523 -5.028 -10.555 1.00 . A A . 69 PRO CA 1 1
5 10556 1 1 69 PRO CB C -3.170 -6.507 -10.767 1.00 . A A . 69 PRO CB 1 1
5 10557 1 1 69 PRO CD C -4.422 -6.301 -8.720 1.00 . A A . 69 PRO CD 1 1
5 10558 1 1 69 PRO CG C -4.141 -7.271 -9.865 1.00 . A A . 69 PRO CG 1 1
5 10559 1 1 69 PRO HA H -2.598 -4.459 -10.457 1.00 . A A . 69 PRO HA 1 1
5 10560 1 1 69 PRO HB2 H -3.270 -6.813 -11.808 1.00 . A A . 69 PRO HB2 1 1
5 10561 1 1 69 PRO HB3 H -2.148 -6.679 -10.431 1.00 . A A . 69 PRO HB3 1 1
5 10562 1 1 69 PRO HD2 H -5.426 -6.468 -8.333 1.00 . A A . 69 PRO HD2 1 1
5 10563 1 1 69 PRO HD3 H -3.690 -6.444 -7.926 1.00 . A A . 69 PRO HD3 1 1
5 10564 1 1 69 PRO HG2 H -5.067 -7.466 -10.409 1.00 . A A . 69 PRO HG2 1 1
5 10565 1 1 69 PRO HG3 H -3.715 -8.206 -9.501 1.00 . A A . 69 PRO HG3 1 1
5 10566 1 1 69 PRO N N -4.265 -4.970 -9.289 1.00 . A A . 69 PRO N 1 1
5 10567 1 1 69 PRO O O -3.790 -3.651 -12.515 1.00 . A A . 69 PRO O 1 1
5 10568 1 1 70 GLU C C -6.935 -2.774 -12.644 1.00 . A A . 70 GLU C 1 1
5 10569 1 1 70 GLU CA C -6.567 -4.266 -12.805 1.00 . A A . 70 GLU CA 1 1
5 10570 1 1 70 GLU CB C -7.824 -5.157 -12.798 1.00 . A A . 70 GLU CB 1 1
5 10571 1 1 70 GLU CD C -9.786 -6.140 -11.529 1.00 . A A . 70 GLU CD 1 1
5 10572 1 1 70 GLU CG C -8.561 -5.209 -11.450 1.00 . A A . 70 GLU CG 1 1
5 10573 1 1 70 GLU H H -5.947 -5.436 -11.130 1.00 . A A . 70 GLU H 1 1
5 10574 1 1 70 GLU HA H -6.117 -4.360 -13.791 1.00 . A A . 70 GLU HA 1 1
5 10575 1 1 70 GLU HB2 H -8.514 -4.802 -13.565 1.00 . A A . 70 GLU HB2 1 1
5 10576 1 1 70 GLU HB3 H -7.525 -6.170 -13.068 1.00 . A A . 70 GLU HB3 1 1
5 10577 1 1 70 GLU HG2 H -7.881 -5.570 -10.675 1.00 . A A . 70 GLU HG2 1 1
5 10578 1 1 70 GLU HG3 H -8.875 -4.201 -11.172 1.00 . A A . 70 GLU HG3 1 1
5 10579 1 1 70 GLU N N -5.608 -4.776 -11.814 1.00 . A A . 70 GLU N 1 1
5 10580 1 1 70 GLU O O -7.452 -2.169 -13.584 1.00 . A A . 70 GLU O 1 1
5 10581 1 1 70 GLU OE1 O -9.626 -7.377 -11.374 1.00 . A A . 70 GLU OE1 1 1
5 10582 1 1 70 GLU OE2 O -10.923 -5.649 -11.741 1.00 . A A . 70 GLU OE2 1 1
5 10583 1 1 71 GLU C C -5.588 0.125 -11.378 1.00 . A A . 71 GLU C 1 1
5 10584 1 1 71 GLU CA C -6.864 -0.723 -11.225 1.00 . A A . 71 GLU CA 1 1
5 10585 1 1 71 GLU CB C -7.444 -0.535 -9.811 1.00 . A A . 71 GLU CB 1 1
5 10586 1 1 71 GLU CD C -9.896 -0.359 -10.526 1.00 . A A . 71 GLU CD 1 1
5 10587 1 1 71 GLU CG C -8.865 -1.093 -9.642 1.00 . A A . 71 GLU CG 1 1
5 10588 1 1 71 GLU H H -6.184 -2.707 -10.777 1.00 . A A . 71 GLU H 1 1
5 10589 1 1 71 GLU HA H -7.584 -0.324 -11.940 1.00 . A A . 71 GLU HA 1 1
5 10590 1 1 71 GLU HB2 H -6.787 -1.022 -9.090 1.00 . A A . 71 GLU HB2 1 1
5 10591 1 1 71 GLU HB3 H -7.461 0.529 -9.572 1.00 . A A . 71 GLU HB3 1 1
5 10592 1 1 71 GLU HG2 H -8.864 -2.162 -9.864 1.00 . A A . 71 GLU HG2 1 1
5 10593 1 1 71 GLU HG3 H -9.153 -0.984 -8.593 1.00 . A A . 71 GLU HG3 1 1
5 10594 1 1 71 GLU N N -6.640 -2.156 -11.492 1.00 . A A . 71 GLU N 1 1
5 10595 1 1 71 GLU O O -5.675 1.312 -11.700 1.00 . A A . 71 GLU O 1 1
5 10596 1 1 71 GLU OE1 O -10.150 0.848 -10.294 1.00 . A A . 71 GLU OE1 1 1
5 10597 1 1 71 GLU OE2 O -10.475 -0.984 -11.448 1.00 . A A . 71 GLU OE2 1 1
5 10598 1 1 72 ALA C C -2.813 0.314 -12.909 1.00 . A A . 72 ALA C 1 1
5 10599 1 1 72 ALA CA C -3.105 0.158 -11.404 1.00 . A A . 72 ALA CA 1 1
5 10600 1 1 72 ALA CB C -2.022 -0.652 -10.673 1.00 . A A . 72 ALA CB 1 1
5 10601 1 1 72 ALA H H -4.419 -1.426 -10.841 1.00 . A A . 72 ALA H 1 1
5 10602 1 1 72 ALA HA H -3.120 1.158 -10.971 1.00 . A A . 72 ALA HA 1 1
5 10603 1 1 72 ALA HB1 H -2.218 -0.648 -9.601 1.00 . A A . 72 ALA HB1 1 1
5 10604 1 1 72 ALA HB2 H -2.009 -1.685 -11.023 1.00 . A A . 72 ALA HB2 1 1
5 10605 1 1 72 ALA HB3 H -1.046 -0.199 -10.852 1.00 . A A . 72 ALA HB3 1 1
5 10606 1 1 72 ALA N N -4.405 -0.470 -11.177 1.00 . A A . 72 ALA N 1 1
5 10607 1 1 72 ALA O O -2.830 1.433 -13.428 1.00 . A A . 72 ALA O 1 1
5 10608 1 1 73 TYR C C -2.795 -1.913 -15.884 1.00 . A A . 73 TYR C 1 1
5 10609 1 1 73 TYR CA C -2.132 -0.821 -15.021 1.00 . A A . 73 TYR CA 1 1
5 10610 1 1 73 TYR CB C -0.600 -0.981 -15.088 1.00 . A A . 73 TYR CB 1 1
5 10611 1 1 73 TYR CD1 C 0.114 1.418 -14.638 1.00 . A A . 73 TYR CD1 1 1
5 10612 1 1 73 TYR CD2 C 1.107 -0.368 -13.307 1.00 . A A . 73 TYR CD2 1 1
5 10613 1 1 73 TYR CE1 C 0.884 2.370 -13.940 1.00 . A A . 73 TYR CE1 1 1
5 10614 1 1 73 TYR CE2 C 1.884 0.581 -12.613 1.00 . A A . 73 TYR CE2 1 1
5 10615 1 1 73 TYR CG C 0.218 0.048 -14.321 1.00 . A A . 73 TYR CG 1 1
5 10616 1 1 73 TYR CZ C 1.776 1.952 -12.928 1.00 . A A . 73 TYR CZ 1 1
5 10617 1 1 73 TYR H H -2.583 -1.667 -13.087 1.00 . A A . 73 TYR H 1 1
5 10618 1 1 73 TYR HA H -2.392 0.131 -15.483 1.00 . A A . 73 TYR HA 1 1
5 10619 1 1 73 TYR HB2 H -0.343 -1.978 -14.727 1.00 . A A . 73 TYR HB2 1 1
5 10620 1 1 73 TYR HB3 H -0.294 -0.931 -16.134 1.00 . A A . 73 TYR HB3 1 1
5 10621 1 1 73 TYR HD1 H -0.566 1.744 -15.414 1.00 . A A . 73 TYR HD1 1 1
5 10622 1 1 73 TYR HD2 H 1.202 -1.419 -13.065 1.00 . A A . 73 TYR HD2 1 1
5 10623 1 1 73 TYR HE1 H 0.795 3.420 -14.181 1.00 . A A . 73 TYR HE1 1 1
5 10624 1 1 73 TYR HE2 H 2.573 0.268 -11.841 1.00 . A A . 73 TYR HE2 1 1
5 10625 1 1 73 TYR HH H 2.401 3.765 -12.592 1.00 . A A . 73 TYR HH 1 1
5 10626 1 1 73 TYR N N -2.558 -0.802 -13.608 1.00 . A A . 73 TYR N 1 1
5 10627 1 1 73 TYR O O -2.762 -1.820 -17.112 1.00 . A A . 73 TYR O 1 1
5 10628 1 1 73 TYR OH O 2.539 2.862 -12.261 1.00 . A A . 73 TYR OH 1 1
5 10629 1 1 74 GLY C C -2.961 -5.048 -16.680 1.00 . A A . 74 GLY C 1 1
5 10630 1 1 74 GLY CA C -3.967 -4.111 -15.986 1.00 . A A . 74 GLY CA 1 1
5 10631 1 1 74 GLY H H -3.408 -2.980 -14.269 1.00 . A A . 74 GLY H 1 1
5 10632 1 1 74 GLY HA2 H -4.520 -4.711 -15.265 1.00 . A A . 74 GLY HA2 1 1
5 10633 1 1 74 GLY HA3 H -4.670 -3.750 -16.738 1.00 . A A . 74 GLY HA3 1 1
5 10634 1 1 74 GLY N N -3.379 -2.959 -15.283 1.00 . A A . 74 GLY N 1 1
5 10635 1 1 74 GLY O O -3.372 -5.949 -17.415 1.00 . A A . 74 GLY O 1 1
5 10636 1 1 75 VAL C C 0.536 -5.870 -16.002 1.00 . A A . 75 VAL C 1 1
5 10637 1 1 75 VAL CA C -0.528 -5.581 -17.074 1.00 . A A . 75 VAL CA 1 1
5 10638 1 1 75 VAL CB C 0.076 -4.771 -18.252 1.00 . A A . 75 VAL CB 1 1
5 10639 1 1 75 VAL CG1 C 1.207 -5.518 -18.974 1.00 . A A . 75 VAL CG1 1 1
5 10640 1 1 75 VAL CG2 C -0.975 -4.434 -19.322 1.00 . A A . 75 VAL CG2 1 1
5 10641 1 1 75 VAL H H -1.420 -4.111 -15.814 1.00 . A A . 75 VAL H 1 1
5 10642 1 1 75 VAL HA H -0.885 -6.536 -17.461 1.00 . A A . 75 VAL HA 1 1
5 10643 1 1 75 VAL HB H 0.477 -3.833 -17.866 1.00 . A A . 75 VAL HB 1 1
5 10644 1 1 75 VAL HG11 H 0.860 -6.497 -19.308 1.00 . A A . 75 VAL HG11 1 1
5 10645 1 1 75 VAL HG12 H 1.538 -4.945 -19.841 1.00 . A A . 75 VAL HG12 1 1
5 10646 1 1 75 VAL HG13 H 2.066 -5.637 -18.316 1.00 . A A . 75 VAL HG13 1 1
5 10647 1 1 75 VAL HG21 H -0.507 -3.908 -20.155 1.00 . A A . 75 VAL HG21 1 1
5 10648 1 1 75 VAL HG22 H -1.441 -5.349 -19.692 1.00 . A A . 75 VAL HG22 1 1
5 10649 1 1 75 VAL HG23 H -1.740 -3.780 -18.910 1.00 . A A . 75 VAL HG23 1 1
5 10650 1 1 75 VAL N N -1.655 -4.846 -16.467 1.00 . A A . 75 VAL N 1 1
5 10651 1 1 75 VAL O O 0.693 -5.095 -15.055 1.00 . A A . 75 VAL O 1 1
5 10652 1 1 76 TYR C C 3.603 -7.868 -16.075 1.00 . A A . 76 TYR C 1 1
5 10653 1 1 76 TYR CA C 2.375 -7.392 -15.266 1.00 . A A . 76 TYR CA 1 1
5 10654 1 1 76 TYR CB C 1.838 -8.472 -14.311 1.00 . A A . 76 TYR CB 1 1
5 10655 1 1 76 TYR CD1 C 2.660 -7.945 -11.969 1.00 . A A . 76 TYR CD1 1 1
5 10656 1 1 76 TYR CD2 C 3.634 -9.834 -13.156 1.00 . A A . 76 TYR CD2 1 1
5 10657 1 1 76 TYR CE1 C 3.500 -8.206 -10.868 1.00 . A A . 76 TYR CE1 1 1
5 10658 1 1 76 TYR CE2 C 4.479 -10.097 -12.062 1.00 . A A . 76 TYR CE2 1 1
5 10659 1 1 76 TYR CG C 2.726 -8.760 -13.115 1.00 . A A . 76 TYR CG 1 1
5 10660 1 1 76 TYR CZ C 4.411 -9.284 -10.911 1.00 . A A . 76 TYR CZ 1 1
5 10661 1 1 76 TYR H H 1.115 -7.539 -16.971 1.00 . A A . 76 TYR H 1 1
5 10662 1 1 76 TYR HA H 2.698 -6.540 -14.664 1.00 . A A . 76 TYR HA 1 1
5 10663 1 1 76 TYR HB2 H 0.866 -8.153 -13.931 1.00 . A A . 76 TYR HB2 1 1
5 10664 1 1 76 TYR HB3 H 1.675 -9.392 -14.875 1.00 . A A . 76 TYR HB3 1 1
5 10665 1 1 76 TYR HD1 H 1.969 -7.110 -11.936 1.00 . A A . 76 TYR HD1 1 1
5 10666 1 1 76 TYR HD2 H 3.692 -10.448 -14.043 1.00 . A A . 76 TYR HD2 1 1
5 10667 1 1 76 TYR HE1 H 3.462 -7.583 -9.986 1.00 . A A . 76 TYR HE1 1 1
5 10668 1 1 76 TYR HE2 H 5.174 -10.924 -12.104 1.00 . A A . 76 TYR HE2 1 1
5 10669 1 1 76 TYR HH H 5.821 -10.276 -10.009 1.00 . A A . 76 TYR HH 1 1
5 10670 1 1 76 TYR N N 1.278 -6.971 -16.151 1.00 . A A . 76 TYR N 1 1
5 10671 1 1 76 TYR O O 3.514 -8.099 -17.284 1.00 . A A . 76 TYR O 1 1
5 10672 1 1 76 TYR OH O 5.224 -9.527 -9.846 1.00 . A A . 76 TYR OH 1 1
5 10673 1 1 77 GLU C C 5.982 -9.890 -16.577 1.00 . A A . 77 GLU C 1 1
5 10674 1 1 77 GLU CA C 6.022 -8.441 -16.048 1.00 . A A . 77 GLU CA 1 1
5 10675 1 1 77 GLU CB C 7.182 -8.295 -15.044 1.00 . A A . 77 GLU CB 1 1
5 10676 1 1 77 GLU CD C 8.191 -6.137 -15.958 1.00 . A A . 77 GLU CD 1 1
5 10677 1 1 77 GLU CG C 7.554 -6.836 -14.740 1.00 . A A . 77 GLU CG 1 1
5 10678 1 1 77 GLU H H 4.752 -7.855 -14.425 1.00 . A A . 77 GLU H 1 1
5 10679 1 1 77 GLU HA H 6.219 -7.797 -16.906 1.00 . A A . 77 GLU HA 1 1
5 10680 1 1 77 GLU HB2 H 6.908 -8.793 -14.113 1.00 . A A . 77 GLU HB2 1 1
5 10681 1 1 77 GLU HB3 H 8.065 -8.798 -15.440 1.00 . A A . 77 GLU HB3 1 1
5 10682 1 1 77 GLU HG2 H 6.667 -6.292 -14.408 1.00 . A A . 77 GLU HG2 1 1
5 10683 1 1 77 GLU HG3 H 8.264 -6.831 -13.909 1.00 . A A . 77 GLU HG3 1 1
5 10684 1 1 77 GLU N N 4.761 -8.010 -15.423 1.00 . A A . 77 GLU N 1 1
5 10685 1 1 77 GLU O O 5.304 -10.766 -16.036 1.00 . A A . 77 GLU O 1 1
5 10686 1 1 77 GLU OE1 O 9.420 -6.282 -16.173 1.00 . A A . 77 GLU OE1 1 1
5 10687 1 1 77 GLU OE2 O 7.471 -5.438 -16.712 1.00 . A A . 77 GLU OE2 1 1
5 10688 1 1 78 SER C C 7.802 -12.476 -17.682 1.00 . A A . 78 SER C 1 1
5 10689 1 1 78 SER CA C 6.871 -11.434 -18.338 1.00 . A A . 78 SER CA 1 1
5 10690 1 1 78 SER CB C 7.297 -11.149 -19.787 1.00 . A A . 78 SER CB 1 1
5 10691 1 1 78 SER H H 7.342 -9.407 -17.994 1.00 . A A . 78 SER H 1 1
5 10692 1 1 78 SER HA H 5.878 -11.880 -18.366 1.00 . A A . 78 SER HA 1 1
5 10693 1 1 78 SER HB2 H 7.405 -12.086 -20.336 1.00 . A A . 78 SER HB2 1 1
5 10694 1 1 78 SER HB3 H 6.514 -10.564 -20.272 1.00 . A A . 78 SER HB3 1 1
5 10695 1 1 78 SER HG H 8.747 -10.263 -20.769 1.00 . A A . 78 SER HG 1 1
5 10696 1 1 78 SER N N 6.774 -10.154 -17.619 1.00 . A A . 78 SER N 1 1
5 10697 1 1 78 SER O O 8.186 -13.448 -18.332 1.00 . A A . 78 SER O 1 1
5 10698 1 1 78 SER OG O 8.513 -10.412 -19.832 1.00 . A A . 78 SER OG 1 1
5 10699 1 1 79 SER C C 8.650 -14.012 -14.648 1.00 . A A . 79 SER C 1 1
5 10700 1 1 79 SER CA C 9.226 -13.065 -15.716 1.00 . A A . 79 SER CA 1 1
5 10701 1 1 79 SER CB C 10.283 -12.127 -15.111 1.00 . A A . 79 SER CB 1 1
5 10702 1 1 79 SER H H 7.808 -11.476 -15.951 1.00 . A A . 79 SER H 1 1
5 10703 1 1 79 SER HA H 9.749 -13.693 -16.439 1.00 . A A . 79 SER HA 1 1
5 10704 1 1 79 SER HB2 H 9.814 -11.482 -14.366 1.00 . A A . 79 SER HB2 1 1
5 10705 1 1 79 SER HB3 H 11.052 -12.726 -14.619 1.00 . A A . 79 SER HB3 1 1
5 10706 1 1 79 SER HG H 11.562 -10.753 -15.686 1.00 . A A . 79 SER HG 1 1
5 10707 1 1 79 SER N N 8.187 -12.286 -16.414 1.00 . A A . 79 SER N 1 1
5 10708 1 1 79 SER O O 8.710 -13.729 -13.448 1.00 . A A . 79 SER O 1 1
5 10709 1 1 79 SER OG O 10.891 -11.322 -16.114 1.00 . A A . 79 SER OG 1 1
5 10710 1 1 80 TYR C C 8.592 -17.555 -14.638 1.00 . A A . 80 TYR C 1 1
5 10711 1 1 80 TYR CA C 7.777 -16.316 -14.235 1.00 . A A . 80 TYR CA 1 1
5 10712 1 1 80 TYR CB C 6.273 -16.623 -14.331 1.00 . A A . 80 TYR CB 1 1
5 10713 1 1 80 TYR CD1 C 5.016 -14.427 -14.253 1.00 . A A . 80 TYR CD1 1 1
5 10714 1 1 80 TYR CD2 C 4.843 -15.950 -12.356 1.00 . A A . 80 TYR CD2 1 1
5 10715 1 1 80 TYR CE1 C 4.121 -13.545 -13.621 1.00 . A A . 80 TYR CE1 1 1
5 10716 1 1 80 TYR CE2 C 3.951 -15.067 -11.721 1.00 . A A . 80 TYR CE2 1 1
5 10717 1 1 80 TYR CG C 5.369 -15.635 -13.626 1.00 . A A . 80 TYR CG 1 1
5 10718 1 1 80 TYR CZ C 3.581 -13.861 -12.356 1.00 . A A . 80 TYR CZ 1 1
5 10719 1 1 80 TYR H H 8.071 -15.303 -16.083 1.00 . A A . 80 TYR H 1 1
5 10720 1 1 80 TYR HA H 8.012 -16.102 -13.192 1.00 . A A . 80 TYR HA 1 1
5 10721 1 1 80 TYR HB2 H 5.981 -16.687 -15.377 1.00 . A A . 80 TYR HB2 1 1
5 10722 1 1 80 TYR HB3 H 6.086 -17.608 -13.901 1.00 . A A . 80 TYR HB3 1 1
5 10723 1 1 80 TYR HD1 H 5.407 -14.188 -15.235 1.00 . A A . 80 TYR HD1 1 1
5 10724 1 1 80 TYR HD2 H 5.111 -16.881 -11.872 1.00 . A A . 80 TYR HD2 1 1
5 10725 1 1 80 TYR HE1 H 3.834 -12.632 -14.116 1.00 . A A . 80 TYR HE1 1 1
5 10726 1 1 80 TYR HE2 H 3.539 -15.315 -10.753 1.00 . A A . 80 TYR HE2 1 1
5 10727 1 1 80 TYR HH H 2.438 -13.336 -10.876 1.00 . A A . 80 TYR HH 1 1
5 10728 1 1 80 TYR N N 8.123 -15.161 -15.080 1.00 . A A . 80 TYR N 1 1
5 10729 1 1 80 TYR O O 9.178 -17.597 -15.720 1.00 . A A . 80 TYR O 1 1
5 10730 1 1 80 TYR OH O 2.695 -13.017 -11.758 1.00 . A A . 80 TYR OH 1 1
5 10731 1 1 81 LEU C C 8.168 -21.008 -13.979 1.00 . A A . 81 LEU C 1 1
5 10732 1 1 81 LEU CA C 9.220 -19.888 -14.042 1.00 . A A . 81 LEU CA 1 1
5 10733 1 1 81 LEU CB C 10.361 -20.153 -13.034 1.00 . A A . 81 LEU CB 1 1
5 10734 1 1 81 LEU CD1 C 11.429 -17.899 -12.378 1.00 . A A . 81 LEU CD1 1 1
5 10735 1 1 81 LEU CD2 C 12.818 -19.915 -12.557 1.00 . A A . 81 LEU CD2 1 1
5 10736 1 1 81 LEU CG C 11.586 -19.218 -13.144 1.00 . A A . 81 LEU CG 1 1
5 10737 1 1 81 LEU H H 8.062 -18.491 -12.935 1.00 . A A . 81 LEU H 1 1
5 10738 1 1 81 LEU HA H 9.650 -19.899 -15.044 1.00 . A A . 81 LEU HA 1 1
5 10739 1 1 81 LEU HB2 H 9.969 -20.122 -12.017 1.00 . A A . 81 LEU HB2 1 1
5 10740 1 1 81 LEU HB3 H 10.704 -21.173 -13.214 1.00 . A A . 81 LEU HB3 1 1
5 10741 1 1 81 LEU HD11 H 11.192 -18.096 -11.333 1.00 . A A . 81 LEU HD11 1 1
5 10742 1 1 81 LEU HD12 H 10.644 -17.290 -12.818 1.00 . A A . 81 LEU HD12 1 1
5 10743 1 1 81 LEU HD13 H 12.357 -17.330 -12.432 1.00 . A A . 81 LEU HD13 1 1
5 10744 1 1 81 LEU HD21 H 13.026 -20.827 -13.115 1.00 . A A . 81 LEU HD21 1 1
5 10745 1 1 81 LEU HD22 H 12.646 -20.159 -11.509 1.00 . A A . 81 LEU HD22 1 1
5 10746 1 1 81 LEU HD23 H 13.687 -19.261 -12.634 1.00 . A A . 81 LEU HD23 1 1
5 10747 1 1 81 LEU HG H 11.777 -19.001 -14.193 1.00 . A A . 81 LEU HG 1 1
5 10748 1 1 81 LEU N N 8.594 -18.587 -13.789 1.00 . A A . 81 LEU N 1 1
5 10749 1 1 81 LEU O O 7.220 -20.935 -13.192 1.00 . A A . 81 LEU O 1 1
5 10750 1 1 82 GLN C C 8.325 -24.530 -14.703 1.00 . A A . 82 GLN C 1 1
5 10751 1 1 82 GLN CA C 7.493 -23.247 -14.827 1.00 . A A . 82 GLN CA 1 1
5 10752 1 1 82 GLN CB C 6.671 -23.234 -16.128 1.00 . A A . 82 GLN CB 1 1
5 10753 1 1 82 GLN CD C 4.890 -24.420 -17.497 1.00 . A A . 82 GLN CD 1 1
5 10754 1 1 82 GLN CG C 5.579 -24.316 -16.138 1.00 . A A . 82 GLN CG 1 1
5 10755 1 1 82 GLN H H 9.134 -22.017 -15.427 1.00 . A A . 82 GLN H 1 1
5 10756 1 1 82 GLN HA H 6.792 -23.219 -13.993 1.00 . A A . 82 GLN HA 1 1
5 10757 1 1 82 GLN HB2 H 6.195 -22.260 -16.240 1.00 . A A . 82 GLN HB2 1 1
5 10758 1 1 82 GLN HB3 H 7.340 -23.394 -16.975 1.00 . A A . 82 GLN HB3 1 1
5 10759 1 1 82 GLN HE21 H 3.631 -22.863 -17.143 1.00 . A A . 82 GLN HE21 1 1
5 10760 1 1 82 GLN HE22 H 3.511 -23.658 -18.708 1.00 . A A . 82 GLN HE22 1 1
5 10761 1 1 82 GLN HG2 H 6.016 -25.287 -15.906 1.00 . A A . 82 GLN HG2 1 1
5 10762 1 1 82 GLN HG3 H 4.837 -24.085 -15.374 1.00 . A A . 82 GLN HG3 1 1
5 10763 1 1 82 GLN N N 8.357 -22.063 -14.774 1.00 . A A . 82 GLN N 1 1
5 10764 1 1 82 GLN NE2 N 3.919 -23.580 -17.789 1.00 . A A . 82 GLN NE2 1 1
5 10765 1 1 82 GLN O O 9.141 -24.835 -15.575 1.00 . A A . 82 GLN O 1 1
5 10766 1 1 82 GLN OE1 O 5.211 -25.266 -18.324 1.00 . A A . 82 GLN OE1 1 1
5 10767 1 1 83 GLU C C 7.827 -27.571 -14.517 1.00 . A A . 83 GLU C 1 1
5 10768 1 1 83 GLU CA C 8.575 -26.677 -13.511 1.00 . A A . 83 GLU CA 1 1
5 10769 1 1 83 GLU CB C 8.400 -27.176 -12.067 1.00 . A A . 83 GLU CB 1 1
5 10770 1 1 83 GLU CD C 8.905 -29.003 -10.387 1.00 . A A . 83 GLU CD 1 1
5 10771 1 1 83 GLU CG C 9.025 -28.562 -11.859 1.00 . A A . 83 GLU CG 1 1
5 10772 1 1 83 GLU H H 7.445 -24.962 -12.944 1.00 . A A . 83 GLU H 1 1
5 10773 1 1 83 GLU HA H 9.639 -26.706 -13.743 1.00 . A A . 83 GLU HA 1 1
5 10774 1 1 83 GLU HB2 H 8.891 -26.470 -11.393 1.00 . A A . 83 GLU HB2 1 1
5 10775 1 1 83 GLU HB3 H 7.340 -27.211 -11.815 1.00 . A A . 83 GLU HB3 1 1
5 10776 1 1 83 GLU HG2 H 8.528 -29.289 -12.505 1.00 . A A . 83 GLU HG2 1 1
5 10777 1 1 83 GLU HG3 H 10.077 -28.522 -12.154 1.00 . A A . 83 GLU HG3 1 1
5 10778 1 1 83 GLU N N 8.112 -25.290 -13.627 1.00 . A A . 83 GLU N 1 1
5 10779 1 1 83 GLU O O 6.606 -27.731 -14.443 1.00 . A A . 83 GLU O 1 1
5 10780 1 1 83 GLU OE1 O 7.826 -29.505 -9.985 1.00 . A A . 83 GLU OE1 1 1
5 10781 1 1 83 GLU OE2 O 9.884 -28.843 -9.617 1.00 . A A . 83 GLU OE2 1 1
5 10782 1 1 84 VAL C C 8.874 -30.249 -16.691 1.00 . A A . 84 VAL C 1 1
5 10783 1 1 84 VAL CA C 8.063 -28.942 -16.602 1.00 . A A . 84 VAL CA 1 1
5 10784 1 1 84 VAL CB C 8.075 -28.098 -17.902 1.00 . A A . 84 VAL CB 1 1
5 10785 1 1 84 VAL CG1 C 9.410 -27.408 -18.208 1.00 . A A . 84 VAL CG1 1 1
5 10786 1 1 84 VAL CG2 C 7.666 -28.896 -19.144 1.00 . A A . 84 VAL CG2 1 1
5 10787 1 1 84 VAL H H 9.557 -27.934 -15.471 1.00 . A A . 84 VAL H 1 1
5 10788 1 1 84 VAL HA H 7.024 -29.199 -16.406 1.00 . A A . 84 VAL HA 1 1
5 10789 1 1 84 VAL HB H 7.335 -27.306 -17.776 1.00 . A A . 84 VAL HB 1 1
5 10790 1 1 84 VAL HG11 H 10.192 -28.149 -18.322 1.00 . A A . 84 VAL HG11 1 1
5 10791 1 1 84 VAL HG12 H 9.326 -26.830 -19.128 1.00 . A A . 84 VAL HG12 1 1
5 10792 1 1 84 VAL HG13 H 9.677 -26.723 -17.405 1.00 . A A . 84 VAL HG13 1 1
5 10793 1 1 84 VAL HG21 H 6.666 -29.302 -19.011 1.00 . A A . 84 VAL HG21 1 1
5 10794 1 1 84 VAL HG22 H 7.654 -28.233 -20.009 1.00 . A A . 84 VAL HG22 1 1
5 10795 1 1 84 VAL HG23 H 8.372 -29.705 -19.335 1.00 . A A . 84 VAL HG23 1 1
5 10796 1 1 84 VAL N N 8.560 -28.132 -15.478 1.00 . A A . 84 VAL N 1 1
5 10797 1 1 84 VAL O O 10.102 -30.210 -16.563 1.00 . A A . 84 VAL O 1 1
5 10798 1 1 85 PRO C C 9.727 -32.825 -18.268 1.00 . A A . 85 PRO C 1 1
5 10799 1 1 85 PRO CA C 8.962 -32.698 -16.943 1.00 . A A . 85 PRO CA 1 1
5 10800 1 1 85 PRO CB C 7.889 -33.785 -16.797 1.00 . A A . 85 PRO CB 1 1
5 10801 1 1 85 PRO CD C 6.802 -31.663 -16.938 1.00 . A A . 85 PRO CD 1 1
5 10802 1 1 85 PRO CG C 6.637 -33.121 -17.363 1.00 . A A . 85 PRO CG 1 1
5 10803 1 1 85 PRO HA H 9.670 -32.785 -16.117 1.00 . A A . 85 PRO HA 1 1
5 10804 1 1 85 PRO HB2 H 8.143 -34.700 -17.335 1.00 . A A . 85 PRO HB2 1 1
5 10805 1 1 85 PRO HB3 H 7.736 -34.001 -15.739 1.00 . A A . 85 PRO HB3 1 1
5 10806 1 1 85 PRO HD2 H 6.323 -31.011 -17.666 1.00 . A A . 85 PRO HD2 1 1
5 10807 1 1 85 PRO HD3 H 6.356 -31.516 -15.953 1.00 . A A . 85 PRO HD3 1 1
5 10808 1 1 85 PRO HG2 H 6.644 -33.188 -18.452 1.00 . A A . 85 PRO HG2 1 1
5 10809 1 1 85 PRO HG3 H 5.725 -33.560 -16.958 1.00 . A A . 85 PRO HG3 1 1
5 10810 1 1 85 PRO N N 8.239 -31.429 -16.856 1.00 . A A . 85 PRO N 1 1
5 10811 1 1 85 PRO O O 9.352 -32.241 -19.289 1.00 . A A . 85 PRO O 1 1
5 10812 1 1 86 ARG C C 10.912 -34.556 -20.634 1.00 . A A . 86 ARG C 1 1
5 10813 1 1 86 ARG CA C 11.643 -33.891 -19.452 1.00 . A A . 86 ARG CA 1 1
5 10814 1 1 86 ARG CB C 12.881 -34.696 -19.003 1.00 . A A . 86 ARG CB 1 1
5 10815 1 1 86 ARG CD C 14.788 -35.409 -20.588 1.00 . A A . 86 ARG CD 1 1
5 10816 1 1 86 ARG CG C 14.176 -34.292 -19.738 1.00 . A A . 86 ARG CG 1 1
5 10817 1 1 86 ARG CZ C 15.928 -37.598 -20.162 1.00 . A A . 86 ARG CZ 1 1
5 10818 1 1 86 ARG H H 11.019 -34.099 -17.397 1.00 . A A . 86 ARG H 1 1
5 10819 1 1 86 ARG HA H 11.972 -32.915 -19.803 1.00 . A A . 86 ARG HA 1 1
5 10820 1 1 86 ARG HB2 H 13.055 -34.517 -17.940 1.00 . A A . 86 ARG HB2 1 1
5 10821 1 1 86 ARG HB3 H 12.681 -35.762 -19.119 1.00 . A A . 86 ARG HB3 1 1
5 10822 1 1 86 ARG HD2 H 14.063 -35.718 -21.344 1.00 . A A . 86 ARG HD2 1 1
5 10823 1 1 86 ARG HD3 H 15.664 -34.999 -21.094 1.00 . A A . 86 ARG HD3 1 1
5 10824 1 1 86 ARG HE H 14.847 -36.619 -18.823 1.00 . A A . 86 ARG HE 1 1
5 10825 1 1 86 ARG HG2 H 13.993 -33.433 -20.384 1.00 . A A . 86 ARG HG2 1 1
5 10826 1 1 86 ARG HG3 H 14.915 -33.983 -18.997 1.00 . A A . 86 ARG HG3 1 1
5 10827 1 1 86 ARG HH11 H 16.309 -36.899 -21.991 1.00 . A A . 86 ARG HH11 1 1
5 10828 1 1 86 ARG HH12 H 17.020 -38.447 -21.631 1.00 . A A . 86 ARG HH12 1 1
5 10829 1 1 86 ARG HH21 H 15.738 -38.602 -18.436 1.00 . A A . 86 ARG HH21 1 1
5 10830 1 1 86 ARG HH22 H 16.710 -39.375 -19.655 1.00 . A A . 86 ARG HH22 1 1
5 10831 1 1 86 ARG N N 10.782 -33.652 -18.274 1.00 . A A . 86 ARG N 1 1
5 10832 1 1 86 ARG NE N 15.189 -36.574 -19.772 1.00 . A A . 86 ARG NE 1 1
5 10833 1 1 86 ARG NH1 N 16.456 -37.661 -21.353 1.00 . A A . 86 ARG NH1 1 1
5 10834 1 1 86 ARG NH2 N 16.154 -38.592 -19.353 1.00 . A A . 86 ARG NH2 1 1
5 10835 1 1 86 ARG O O 11.364 -34.472 -21.775 1.00 . A A . 86 ARG O 1 1
5 10836 1 1 87 ASP C C 8.428 -34.961 -22.509 1.00 . A A . 87 ASP C 1 1
5 10837 1 1 87 ASP CA C 8.829 -35.820 -21.293 1.00 . A A . 87 ASP CA 1 1
5 10838 1 1 87 ASP CB C 7.583 -36.238 -20.495 1.00 . A A . 87 ASP CB 1 1
5 10839 1 1 87 ASP CG C 6.546 -36.978 -21.359 1.00 . A A . 87 ASP CG 1 1
5 10840 1 1 87 ASP H H 9.511 -35.166 -19.384 1.00 . A A . 87 ASP H 1 1
5 10841 1 1 87 ASP HA H 9.309 -36.724 -21.673 1.00 . A A . 87 ASP HA 1 1
5 10842 1 1 87 ASP HB2 H 7.889 -36.885 -19.671 1.00 . A A . 87 ASP HB2 1 1
5 10843 1 1 87 ASP HB3 H 7.126 -35.346 -20.059 1.00 . A A . 87 ASP HB3 1 1
5 10844 1 1 87 ASP N N 9.752 -35.157 -20.362 1.00 . A A . 87 ASP N 1 1
5 10845 1 1 87 ASP O O 8.342 -35.484 -23.623 1.00 . A A . 87 ASP O 1 1
5 10846 1 1 87 ASP OD1 O 6.739 -38.185 -21.636 1.00 . A A . 87 ASP OD1 1 1
5 10847 1 1 87 ASP OD2 O 5.522 -36.360 -21.737 1.00 . A A . 87 ASP OD2 1 1
5 10848 1 1 88 GLN C C 8.990 -32.461 -24.415 1.00 . A A . 88 GLN C 1 1
5 10849 1 1 88 GLN CA C 7.838 -32.748 -23.430 1.00 . A A . 88 GLN CA 1 1
5 10850 1 1 88 GLN CB C 7.290 -31.414 -22.894 1.00 . A A . 88 GLN CB 1 1
5 10851 1 1 88 GLN CD C 5.131 -30.336 -22.063 1.00 . A A . 88 GLN CD 1 1
5 10852 1 1 88 GLN CG C 6.037 -31.569 -22.013 1.00 . A A . 88 GLN CG 1 1
5 10853 1 1 88 GLN H H 8.310 -33.277 -21.391 1.00 . A A . 88 GLN H 1 1
5 10854 1 1 88 GLN HA H 7.044 -33.224 -24.007 1.00 . A A . 88 GLN HA 1 1
5 10855 1 1 88 GLN HB2 H 8.068 -30.894 -22.332 1.00 . A A . 88 GLN HB2 1 1
5 10856 1 1 88 GLN HB3 H 7.026 -30.799 -23.756 1.00 . A A . 88 GLN HB3 1 1
5 10857 1 1 88 GLN HE21 H 6.633 -29.030 -21.671 1.00 . A A . 88 GLN HE21 1 1
5 10858 1 1 88 GLN HE22 H 5.027 -28.351 -21.915 1.00 . A A . 88 GLN HE22 1 1
5 10859 1 1 88 GLN HG2 H 5.459 -32.428 -22.357 1.00 . A A . 88 GLN HG2 1 1
5 10860 1 1 88 GLN HG3 H 6.344 -31.749 -20.982 1.00 . A A . 88 GLN HG3 1 1
5 10861 1 1 88 GLN N N 8.210 -33.651 -22.326 1.00 . A A . 88 GLN N 1 1
5 10862 1 1 88 GLN NE2 N 5.649 -29.142 -21.856 1.00 . A A . 88 GLN NE2 1 1
5 10863 1 1 88 GLN O O 8.739 -31.974 -25.520 1.00 . A A . 88 GLN O 1 1
5 10864 1 1 88 GLN OE1 O 3.934 -30.420 -22.305 1.00 . A A . 88 GLN OE1 1 1
5 10865 1 1 89 PHE C C 12.141 -33.629 -25.407 1.00 . A A . 89 PHE C 1 1
5 10866 1 1 89 PHE CA C 11.445 -32.405 -24.795 1.00 . A A . 89 PHE CA 1 1
5 10867 1 1 89 PHE CB C 12.414 -31.629 -23.889 1.00 . A A . 89 PHE CB 1 1
5 10868 1 1 89 PHE CD1 C 11.608 -29.216 -23.952 1.00 . A A . 89 PHE CD1 1 1
5 10869 1 1 89 PHE CD2 C 11.497 -30.438 -21.851 1.00 . A A . 89 PHE CD2 1 1
5 10870 1 1 89 PHE CE1 C 11.084 -28.076 -23.315 1.00 . A A . 89 PHE CE1 1 1
5 10871 1 1 89 PHE CE2 C 10.978 -29.299 -21.215 1.00 . A A . 89 PHE CE2 1 1
5 10872 1 1 89 PHE CG C 11.822 -30.400 -23.220 1.00 . A A . 89 PHE CG 1 1
5 10873 1 1 89 PHE CZ C 10.772 -28.116 -21.945 1.00 . A A . 89 PHE CZ 1 1
5 10874 1 1 89 PHE H H 10.353 -33.176 -23.124 1.00 . A A . 89 PHE H 1 1
5 10875 1 1 89 PHE HA H 11.173 -31.749 -25.621 1.00 . A A . 89 PHE HA 1 1
5 10876 1 1 89 PHE HB2 H 12.793 -32.303 -23.119 1.00 . A A . 89 PHE HB2 1 1
5 10877 1 1 89 PHE HB3 H 13.270 -31.316 -24.487 1.00 . A A . 89 PHE HB3 1 1
5 10878 1 1 89 PHE HD1 H 11.850 -29.173 -25.003 1.00 . A A . 89 PHE HD1 1 1
5 10879 1 1 89 PHE HD2 H 11.653 -31.340 -21.283 1.00 . A A . 89 PHE HD2 1 1
5 10880 1 1 89 PHE HE1 H 10.923 -27.168 -23.881 1.00 . A A . 89 PHE HE1 1 1
5 10881 1 1 89 PHE HE2 H 10.742 -29.342 -20.162 1.00 . A A . 89 PHE HE2 1 1
5 10882 1 1 89 PHE HZ H 10.375 -27.237 -21.454 1.00 . A A . 89 PHE HZ 1 1
5 10883 1 1 89 PHE N N 10.240 -32.753 -24.035 1.00 . A A . 89 PHE N 1 1
5 10884 1 1 89 PHE O O 12.530 -33.581 -26.572 1.00 . A A . 89 PHE O 1 1
5 10885 1 1 90 GLU C C 13.822 -36.052 -26.164 1.00 . A A . 90 GLU C 1 1
5 10886 1 1 90 GLU CA C 12.881 -36.024 -24.932 1.00 . A A . 90 GLU CA 1 1
5 10887 1 1 90 GLU CB C 11.747 -37.071 -24.998 1.00 . A A . 90 GLU CB 1 1
5 10888 1 1 90 GLU CD C 11.126 -39.535 -24.949 1.00 . A A . 90 GLU CD 1 1
5 10889 1 1 90 GLU CG C 12.272 -38.509 -24.858 1.00 . A A . 90 GLU CG 1 1
5 10890 1 1 90 GLU H H 11.933 -34.597 -23.677 1.00 . A A . 90 GLU H 1 1
5 10891 1 1 90 GLU HA H 13.501 -36.298 -24.078 1.00 . A A . 90 GLU HA 1 1
5 10892 1 1 90 GLU HB2 H 11.054 -36.889 -24.175 1.00 . A A . 90 GLU HB2 1 1
5 10893 1 1 90 GLU HB3 H 11.195 -36.961 -25.933 1.00 . A A . 90 GLU HB3 1 1
5 10894 1 1 90 GLU HG2 H 13.009 -38.717 -25.635 1.00 . A A . 90 GLU HG2 1 1
5 10895 1 1 90 GLU HG3 H 12.782 -38.602 -23.895 1.00 . A A . 90 GLU HG3 1 1
5 10896 1 1 90 GLU N N 12.301 -34.702 -24.618 1.00 . A A . 90 GLU N 1 1
5 10897 1 1 90 GLU O O 13.523 -36.656 -27.199 1.00 . A A . 90 GLU O 1 1
5 10898 1 1 90 GLU OE1 O 10.728 -39.914 -26.078 1.00 . A A . 90 GLU OE1 1 1
5 10899 1 1 90 GLU OE2 O 10.627 -39.990 -23.890 1.00 . A A . 90 GLU OE2 1 1
5 10900 1 1 91 GLY C C 16.612 -33.961 -27.386 1.00 . A A . 91 GLY C 1 1
5 10901 1 1 91 GLY CA C 16.041 -35.350 -27.064 1.00 . A A . 91 GLY CA 1 1
5 10902 1 1 91 GLY H H 15.140 -34.898 -25.175 1.00 . A A . 91 GLY H 1 1
5 10903 1 1 91 GLY HA2 H 16.862 -35.982 -26.723 1.00 . A A . 91 GLY HA2 1 1
5 10904 1 1 91 GLY HA3 H 15.670 -35.765 -28.001 1.00 . A A . 91 GLY HA3 1 1
5 10905 1 1 91 GLY N N 14.976 -35.380 -26.049 1.00 . A A . 91 GLY N 1 1
5 10906 1 1 91 GLY O O 17.752 -33.878 -27.849 1.00 . A A . 91 GLY O 1 1
5 10907 1 1 92 ILE C C 17.551 -31.287 -26.255 1.00 . A A . 92 ILE C 1 1
5 10908 1 1 92 ILE CA C 16.393 -31.494 -27.248 1.00 . A A . 92 ILE CA 1 1
5 10909 1 1 92 ILE CB C 15.278 -30.439 -27.046 1.00 . A A . 92 ILE CB 1 1
5 10910 1 1 92 ILE CD1 C 12.862 -29.862 -27.771 1.00 . A A . 92 ILE CD1 1 1
5 10911 1 1 92 ILE CG1 C 14.175 -30.572 -28.125 1.00 . A A . 92 ILE CG1 1 1
5 10912 1 1 92 ILE CG2 C 15.859 -29.011 -27.108 1.00 . A A . 92 ILE CG2 1 1
5 10913 1 1 92 ILE H H 14.936 -33.024 -26.778 1.00 . A A . 92 ILE H 1 1
5 10914 1 1 92 ILE HA H 16.790 -31.369 -28.256 1.00 . A A . 92 ILE HA 1 1
5 10915 1 1 92 ILE HB H 14.830 -30.593 -26.064 1.00 . A A . 92 ILE HB 1 1
5 10916 1 1 92 ILE HD11 H 12.164 -29.936 -28.605 1.00 . A A . 92 ILE HD11 1 1
5 10917 1 1 92 ILE HD12 H 12.414 -30.341 -26.905 1.00 . A A . 92 ILE HD12 1 1
5 10918 1 1 92 ILE HD13 H 13.023 -28.810 -27.553 1.00 . A A . 92 ILE HD13 1 1
5 10919 1 1 92 ILE HG12 H 14.541 -30.173 -29.071 1.00 . A A . 92 ILE HG12 1 1
5 10920 1 1 92 ILE HG13 H 13.926 -31.619 -28.287 1.00 . A A . 92 ILE HG13 1 1
5 10921 1 1 92 ILE HG21 H 16.595 -28.858 -26.323 1.00 . A A . 92 ILE HG21 1 1
5 10922 1 1 92 ILE HG22 H 16.334 -28.841 -28.076 1.00 . A A . 92 ILE HG22 1 1
5 10923 1 1 92 ILE HG23 H 15.079 -28.267 -26.964 1.00 . A A . 92 ILE HG23 1 1
5 10924 1 1 92 ILE N N 15.874 -32.873 -27.125 1.00 . A A . 92 ILE N 1 1
5 10925 1 1 92 ILE O O 17.452 -31.638 -25.079 1.00 . A A . 92 ILE O 1 1
5 10926 1 1 93 GLU C C 19.647 -29.084 -25.085 1.00 . A A . 93 GLU C 1 1
5 10927 1 1 93 GLU CA C 19.847 -30.367 -25.927 1.00 . A A . 93 GLU CA 1 1
5 10928 1 1 93 GLU CB C 21.110 -30.329 -26.818 1.00 . A A . 93 GLU CB 1 1
5 10929 1 1 93 GLU CD C 20.405 -30.130 -29.276 1.00 . A A . 93 GLU CD 1 1
5 10930 1 1 93 GLU CG C 21.064 -29.432 -28.070 1.00 . A A . 93 GLU CG 1 1
5 10931 1 1 93 GLU H H 18.659 -30.459 -27.707 1.00 . A A . 93 GLU H 1 1
5 10932 1 1 93 GLU HA H 20.013 -31.169 -25.205 1.00 . A A . 93 GLU HA 1 1
5 10933 1 1 93 GLU HB2 H 21.946 -30.003 -26.196 1.00 . A A . 93 GLU HB2 1 1
5 10934 1 1 93 GLU HB3 H 21.339 -31.347 -27.135 1.00 . A A . 93 GLU HB3 1 1
5 10935 1 1 93 GLU HG2 H 20.543 -28.498 -27.851 1.00 . A A . 93 GLU HG2 1 1
5 10936 1 1 93 GLU HG3 H 22.092 -29.167 -28.333 1.00 . A A . 93 GLU HG3 1 1
5 10937 1 1 93 GLU N N 18.659 -30.713 -26.721 1.00 . A A . 93 GLU N 1 1
5 10938 1 1 93 GLU O O 20.267 -28.048 -25.329 1.00 . A A . 93 GLU O 1 1
5 10939 1 1 93 GLU OE1 O 19.164 -30.027 -29.434 1.00 . A A . 93 GLU OE1 1 1
5 10940 1 1 93 GLU OE2 O 21.123 -30.781 -30.075 1.00 . A A . 93 GLU OE2 1 1
5 10941 1 1 94 LEU C C 19.690 -27.529 -22.419 1.00 . A A . 94 LEU C 1 1
5 10942 1 1 94 LEU CA C 18.435 -28.075 -23.142 1.00 . A A . 94 LEU CA 1 1
5 10943 1 1 94 LEU CB C 17.394 -28.571 -22.115 1.00 . A A . 94 LEU CB 1 1
5 10944 1 1 94 LEU CD1 C 15.280 -29.788 -21.544 1.00 . A A . 94 LEU CD1 1 1
5 10945 1 1 94 LEU CD2 C 15.267 -28.389 -23.575 1.00 . A A . 94 LEU CD2 1 1
5 10946 1 1 94 LEU CG C 16.146 -29.274 -22.689 1.00 . A A . 94 LEU CG 1 1
5 10947 1 1 94 LEU H H 18.283 -30.046 -23.987 1.00 . A A . 94 LEU H 1 1
5 10948 1 1 94 LEU HA H 17.993 -27.257 -23.709 1.00 . A A . 94 LEU HA 1 1
5 10949 1 1 94 LEU HB2 H 17.896 -29.274 -21.448 1.00 . A A . 94 LEU HB2 1 1
5 10950 1 1 94 LEU HB3 H 17.073 -27.723 -21.510 1.00 . A A . 94 LEU HB3 1 1
5 10951 1 1 94 LEU HD11 H 14.940 -28.951 -20.939 1.00 . A A . 94 LEU HD11 1 1
5 10952 1 1 94 LEU HD12 H 15.857 -30.471 -20.920 1.00 . A A . 94 LEU HD12 1 1
5 10953 1 1 94 LEU HD13 H 14.420 -30.321 -21.942 1.00 . A A . 94 LEU HD13 1 1
5 10954 1 1 94 LEU HD21 H 15.869 -27.871 -24.318 1.00 . A A . 94 LEU HD21 1 1
5 10955 1 1 94 LEU HD22 H 14.729 -27.662 -22.970 1.00 . A A . 94 LEU HD22 1 1
5 10956 1 1 94 LEU HD23 H 14.536 -29.009 -24.091 1.00 . A A . 94 LEU HD23 1 1
5 10957 1 1 94 LEU HG H 16.457 -30.136 -23.270 1.00 . A A . 94 LEU HG 1 1
5 10958 1 1 94 LEU N N 18.764 -29.160 -24.081 1.00 . A A . 94 LEU N 1 1
5 10959 1 1 94 LEU O O 20.635 -28.273 -22.146 1.00 . A A . 94 LEU O 1 1
5 10960 1 1 95 GLU C C 20.320 -24.348 -20.585 1.00 . A A . 95 GLU C 1 1
5 10961 1 1 95 GLU CA C 20.821 -25.527 -21.445 1.00 . A A . 95 GLU CA 1 1
5 10962 1 1 95 GLU CB C 21.788 -25.043 -22.546 1.00 . A A . 95 GLU CB 1 1
5 10963 1 1 95 GLU CD C 24.154 -24.390 -23.165 1.00 . A A . 95 GLU CD 1 1
5 10964 1 1 95 GLU CG C 23.181 -24.693 -22.010 1.00 . A A . 95 GLU CG 1 1
5 10965 1 1 95 GLU H H 18.890 -25.676 -22.326 1.00 . A A . 95 GLU H 1 1
5 10966 1 1 95 GLU HA H 21.354 -26.223 -20.800 1.00 . A A . 95 GLU HA 1 1
5 10967 1 1 95 GLU HB2 H 21.907 -25.837 -23.284 1.00 . A A . 95 GLU HB2 1 1
5 10968 1 1 95 GLU HB3 H 21.364 -24.174 -23.051 1.00 . A A . 95 GLU HB3 1 1
5 10969 1 1 95 GLU HG2 H 23.110 -23.826 -21.349 1.00 . A A . 95 GLU HG2 1 1
5 10970 1 1 95 GLU HG3 H 23.555 -25.534 -21.420 1.00 . A A . 95 GLU HG3 1 1
5 10971 1 1 95 GLU N N 19.697 -26.234 -22.087 1.00 . A A . 95 GLU N 1 1
5 10972 1 1 95 GLU O O 19.255 -23.804 -20.861 1.00 . A A . 95 GLU O 1 1
5 10973 1 1 95 GLU OE1 O 24.233 -23.217 -23.606 1.00 . A A . 95 GLU OE1 1 1
5 10974 1 1 95 GLU OE2 O 24.858 -25.318 -23.633 1.00 . A A . 95 GLU OE2 1 1
5 10975 1 1 96 LYS C C 20.630 -21.401 -19.152 1.00 . A A . 96 LYS C 1 1
5 10976 1 1 96 LYS CA C 20.676 -22.846 -18.597 1.00 . A A . 96 LYS CA 1 1
5 10977 1 1 96 LYS CB C 21.564 -22.926 -17.335 1.00 . A A . 96 LYS CB 1 1
5 10978 1 1 96 LYS CD C 21.997 -24.229 -15.198 1.00 . A A . 96 LYS CD 1 1
5 10979 1 1 96 LYS CE C 21.998 -25.607 -14.522 1.00 . A A . 96 LYS CE 1 1
5 10980 1 1 96 LYS CG C 21.545 -24.308 -16.664 1.00 . A A . 96 LYS CG 1 1
5 10981 1 1 96 LYS H H 21.971 -24.345 -19.436 1.00 . A A . 96 LYS H 1 1
5 10982 1 1 96 LYS HA H 19.651 -23.055 -18.288 1.00 . A A . 96 LYS HA 1 1
5 10983 1 1 96 LYS HB2 H 22.593 -22.664 -17.589 1.00 . A A . 96 LYS HB2 1 1
5 10984 1 1 96 LYS HB3 H 21.200 -22.196 -16.612 1.00 . A A . 96 LYS HB3 1 1
5 10985 1 1 96 LYS HD2 H 22.987 -23.777 -15.132 1.00 . A A . 96 LYS HD2 1 1
5 10986 1 1 96 LYS HD3 H 21.295 -23.590 -14.658 1.00 . A A . 96 LYS HD3 1 1
5 10987 1 1 96 LYS HE2 H 21.980 -25.458 -13.439 1.00 . A A . 96 LYS HE2 1 1
5 10988 1 1 96 LYS HE3 H 21.078 -26.133 -14.794 1.00 . A A . 96 LYS HE3 1 1
5 10989 1 1 96 LYS HG2 H 20.533 -24.707 -16.693 1.00 . A A . 96 LYS HG2 1 1
5 10990 1 1 96 LYS HG3 H 22.206 -24.976 -17.214 1.00 . A A . 96 LYS HG3 1 1
5 10991 1 1 96 LYS HZ1 H 24.041 -25.975 -14.606 1.00 . A A . 96 LYS HZ1 1 1
5 10992 1 1 96 LYS HZ2 H 23.227 -26.595 -15.883 1.00 . A A . 96 LYS HZ2 1 1
5 10993 1 1 96 LYS HZ3 H 23.148 -27.327 -14.430 1.00 . A A . 96 LYS HZ3 1 1
5 10994 1 1 96 LYS N N 21.073 -23.899 -19.569 1.00 . A A . 96 LYS N 1 1
5 10995 1 1 96 LYS NZ N 23.182 -26.426 -14.889 1.00 . A A . 96 LYS NZ 1 1
5 10996 1 1 96 LYS O O 20.760 -20.434 -18.396 1.00 . A A . 96 LYS O 1 1
5 10997 1 1 97 GLY C C 20.342 -20.021 -22.659 1.00 . A A . 97 GLY C 1 1
5 10998 1 1 97 GLY CA C 20.477 -19.925 -21.138 1.00 . A A . 97 GLY CA 1 1
5 10999 1 1 97 GLY H H 20.329 -22.076 -20.993 1.00 . A A . 97 GLY H 1 1
5 11000 1 1 97 GLY HA2 H 19.631 -19.348 -20.761 1.00 . A A . 97 GLY HA2 1 1
5 11001 1 1 97 GLY HA3 H 21.394 -19.382 -20.904 1.00 . A A . 97 GLY HA3 1 1
5 11002 1 1 97 GLY N N 20.498 -21.230 -20.467 1.00 . A A . 97 GLY N 1 1
5 11003 1 1 97 GLY O O 21.171 -19.476 -23.391 1.00 . A A . 97 GLY O 1 1
5 11004 1 1 98 MET C C 17.462 -20.575 -24.803 1.00 . A A . 98 MET C 1 1
5 11005 1 1 98 MET CA C 18.951 -20.836 -24.558 1.00 . A A . 98 MET CA 1 1
5 11006 1 1 98 MET CB C 19.341 -22.225 -25.097 1.00 . A A . 98 MET CB 1 1
5 11007 1 1 98 MET CE C 17.339 -25.128 -26.105 1.00 . A A . 98 MET CE 1 1
5 11008 1 1 98 MET CG C 18.646 -23.383 -24.366 1.00 . A A . 98 MET CG 1 1
5 11009 1 1 98 MET H H 18.663 -21.110 -22.460 1.00 . A A . 98 MET H 1 1
5 11010 1 1 98 MET HA H 19.506 -20.093 -25.132 1.00 . A A . 98 MET HA 1 1
5 11011 1 1 98 MET HB2 H 19.084 -22.274 -26.156 1.00 . A A . 98 MET HB2 1 1
5 11012 1 1 98 MET HB3 H 20.421 -22.353 -25.008 1.00 . A A . 98 MET HB3 1 1
5 11013 1 1 98 MET HE1 H 17.315 -26.083 -26.631 1.00 . A A . 98 MET HE1 1 1
5 11014 1 1 98 MET HE2 H 16.480 -25.069 -25.437 1.00 . A A . 98 MET HE2 1 1
5 11015 1 1 98 MET HE3 H 17.289 -24.318 -26.832 1.00 . A A . 98 MET HE3 1 1
5 11016 1 1 98 MET HG2 H 19.046 -23.435 -23.356 1.00 . A A . 98 MET HG2 1 1
5 11017 1 1 98 MET HG3 H 17.576 -23.191 -24.291 1.00 . A A . 98 MET HG3 1 1
5 11018 1 1 98 MET N N 19.302 -20.713 -23.135 1.00 . A A . 98 MET N 1 1
5 11019 1 1 98 MET O O 16.626 -20.858 -23.941 1.00 . A A . 98 MET O 1 1
5 11020 1 1 98 MET SD S 18.872 -25.000 -25.146 1.00 . A A . 98 MET SD 1 1
5 11021 1 1 99 SER C C 15.218 -21.428 -26.835 1.00 . A A . 99 SER C 1 1
5 11022 1 1 99 SER CA C 15.756 -20.025 -26.509 1.00 . A A . 99 SER CA 1 1
5 11023 1 1 99 SER CB C 15.686 -19.107 -27.739 1.00 . A A . 99 SER CB 1 1
5 11024 1 1 99 SER H H 17.856 -19.897 -26.670 1.00 . A A . 99 SER H 1 1
5 11025 1 1 99 SER HA H 15.124 -19.584 -25.741 1.00 . A A . 99 SER HA 1 1
5 11026 1 1 99 SER HB2 H 14.711 -19.215 -28.218 1.00 . A A . 99 SER HB2 1 1
5 11027 1 1 99 SER HB3 H 15.792 -18.073 -27.405 1.00 . A A . 99 SER HB3 1 1
5 11028 1 1 99 SER HG H 16.639 -18.764 -29.423 1.00 . A A . 99 SER HG 1 1
5 11029 1 1 99 SER N N 17.127 -20.088 -25.997 1.00 . A A . 99 SER N 1 1
5 11030 1 1 99 SER O O 15.891 -22.238 -27.479 1.00 . A A . 99 SER O 1 1
5 11031 1 1 99 SER OG O 16.720 -19.390 -28.676 1.00 . A A . 99 SER OG 1 1
5 11032 1 1 100 VAL C C 11.811 -22.707 -26.999 1.00 . A A . 100 VAL C 1 1
5 11033 1 1 100 VAL CA C 13.270 -22.984 -26.619 1.00 . A A . 100 VAL CA 1 1
5 11034 1 1 100 VAL CB C 13.392 -23.900 -25.379 1.00 . A A . 100 VAL CB 1 1
5 11035 1 1 100 VAL CG1 C 12.520 -23.453 -24.197 1.00 . A A . 100 VAL CG1 1 1
5 11036 1 1 100 VAL CG2 C 13.080 -25.368 -25.694 1.00 . A A . 100 VAL CG2 1 1
5 11037 1 1 100 VAL H H 13.516 -21.011 -25.849 1.00 . A A . 100 VAL H 1 1
5 11038 1 1 100 VAL HA H 13.732 -23.500 -27.461 1.00 . A A . 100 VAL HA 1 1
5 11039 1 1 100 VAL HB H 14.431 -23.868 -25.055 1.00 . A A . 100 VAL HB 1 1
5 11040 1 1 100 VAL HG11 H 12.672 -24.127 -23.355 1.00 . A A . 100 VAL HG11 1 1
5 11041 1 1 100 VAL HG12 H 12.794 -22.442 -23.896 1.00 . A A . 100 VAL HG12 1 1
5 11042 1 1 100 VAL HG13 H 11.463 -23.478 -24.462 1.00 . A A . 100 VAL HG13 1 1
5 11043 1 1 100 VAL HG21 H 12.020 -25.504 -25.910 1.00 . A A . 100 VAL HG21 1 1
5 11044 1 1 100 VAL HG22 H 13.674 -25.703 -26.545 1.00 . A A . 100 VAL HG22 1 1
5 11045 1 1 100 VAL HG23 H 13.333 -25.989 -24.833 1.00 . A A . 100 VAL HG23 1 1
5 11046 1 1 100 VAL N N 13.996 -21.724 -26.390 1.00 . A A . 100 VAL N 1 1
5 11047 1 1 100 VAL O O 11.257 -21.654 -26.667 1.00 . A A . 100 VAL O 1 1
5 11048 1 1 101 PHE C C 8.866 -24.338 -27.058 1.00 . A A . 101 PHE C 1 1
5 11049 1 1 101 PHE CA C 9.769 -23.607 -28.066 1.00 . A A . 101 PHE CA 1 1
5 11050 1 1 101 PHE CB C 9.629 -24.189 -29.479 1.00 . A A . 101 PHE CB 1 1
5 11051 1 1 101 PHE CD1 C 10.162 -22.080 -30.787 1.00 . A A . 101 PHE CD1 1 1
5 11052 1 1 101 PHE CD2 C 11.461 -24.090 -31.240 1.00 . A A . 101 PHE CD2 1 1
5 11053 1 1 101 PHE CE1 C 10.925 -21.372 -31.732 1.00 . A A . 101 PHE CE1 1 1
5 11054 1 1 101 PHE CE2 C 12.220 -23.383 -32.191 1.00 . A A . 101 PHE CE2 1 1
5 11055 1 1 101 PHE CG C 10.431 -23.441 -30.532 1.00 . A A . 101 PHE CG 1 1
5 11056 1 1 101 PHE CZ C 11.954 -22.024 -32.435 1.00 . A A . 101 PHE CZ 1 1
5 11057 1 1 101 PHE H H 11.692 -24.503 -27.898 1.00 . A A . 101 PHE H 1 1
5 11058 1 1 101 PHE HA H 9.454 -22.566 -28.101 1.00 . A A . 101 PHE HA 1 1
5 11059 1 1 101 PHE HB2 H 9.934 -25.237 -29.464 1.00 . A A . 101 PHE HB2 1 1
5 11060 1 1 101 PHE HB3 H 8.583 -24.160 -29.767 1.00 . A A . 101 PHE HB3 1 1
5 11061 1 1 101 PHE HD1 H 9.371 -21.574 -30.250 1.00 . A A . 101 PHE HD1 1 1
5 11062 1 1 101 PHE HD2 H 11.676 -25.134 -31.055 1.00 . A A . 101 PHE HD2 1 1
5 11063 1 1 101 PHE HE1 H 10.723 -20.324 -31.917 1.00 . A A . 101 PHE HE1 1 1
5 11064 1 1 101 PHE HE2 H 13.011 -23.885 -32.734 1.00 . A A . 101 PHE HE2 1 1
5 11065 1 1 101 PHE HZ H 12.543 -21.479 -33.163 1.00 . A A . 101 PHE HZ 1 1
5 11066 1 1 101 PHE N N 11.178 -23.663 -27.677 1.00 . A A . 101 PHE N 1 1
5 11067 1 1 101 PHE O O 9.254 -25.359 -26.482 1.00 . A A . 101 PHE O 1 1
5 11068 1 1 102 GLY C C 5.292 -24.546 -26.566 1.00 . A A . 102 GLY C 1 1
5 11069 1 1 102 GLY CA C 6.653 -24.329 -25.906 1.00 . A A . 102 GLY CA 1 1
5 11070 1 1 102 GLY H H 7.428 -22.978 -27.373 1.00 . A A . 102 GLY H 1 1
5 11071 1 1 102 GLY HA2 H 6.983 -25.268 -25.462 1.00 . A A . 102 GLY HA2 1 1
5 11072 1 1 102 GLY HA3 H 6.531 -23.605 -25.100 1.00 . A A . 102 GLY HA3 1 1
5 11073 1 1 102 GLY N N 7.649 -23.826 -26.860 1.00 . A A . 102 GLY N 1 1
5 11074 1 1 102 GLY O O 4.519 -23.600 -26.720 1.00 . A A . 102 GLY O 1 1
5 11075 1 1 103 GLN C C 2.572 -26.006 -26.521 1.00 . A A . 103 GLN C 1 1
5 11076 1 1 103 GLN CA C 3.692 -26.116 -27.578 1.00 . A A . 103 GLN CA 1 1
5 11077 1 1 103 GLN CB C 3.762 -27.518 -28.206 1.00 . A A . 103 GLN CB 1 1
5 11078 1 1 103 GLN CD C 2.697 -29.118 -29.883 1.00 . A A . 103 GLN CD 1 1
5 11079 1 1 103 GLN CG C 2.587 -27.772 -29.165 1.00 . A A . 103 GLN CG 1 1
5 11080 1 1 103 GLN H H 5.679 -26.505 -26.858 1.00 . A A . 103 GLN H 1 1
5 11081 1 1 103 GLN HA H 3.485 -25.407 -28.377 1.00 . A A . 103 GLN HA 1 1
5 11082 1 1 103 GLN HB2 H 4.688 -27.604 -28.778 1.00 . A A . 103 GLN HB2 1 1
5 11083 1 1 103 GLN HB3 H 3.770 -28.273 -27.419 1.00 . A A . 103 GLN HB3 1 1
5 11084 1 1 103 GLN HE21 H 2.388 -28.309 -31.718 1.00 . A A . 103 GLN HE21 1 1
5 11085 1 1 103 GLN HE22 H 2.631 -30.051 -31.647 1.00 . A A . 103 GLN HE22 1 1
5 11086 1 1 103 GLN HG2 H 1.645 -27.749 -28.619 1.00 . A A . 103 GLN HG2 1 1
5 11087 1 1 103 GLN HG3 H 2.567 -26.975 -29.910 1.00 . A A . 103 GLN HG3 1 1
5 11088 1 1 103 GLN N N 4.999 -25.773 -27.002 1.00 . A A . 103 GLN N 1 1
5 11089 1 1 103 GLN NE2 N 2.557 -29.153 -31.193 1.00 . A A . 103 GLN NE2 1 1
5 11090 1 1 103 GLN O O 2.742 -26.439 -25.377 1.00 . A A . 103 GLN O 1 1
5 11091 1 1 103 GLN OE1 O 2.908 -30.166 -29.285 1.00 . A A . 103 GLN OE1 1 1
5 11092 1 1 104 THR C C -0.974 -26.054 -26.604 1.00 . A A . 104 THR C 1 1
5 11093 1 1 104 THR CA C 0.225 -25.264 -26.064 1.00 . A A . 104 THR CA 1 1
5 11094 1 1 104 THR CB C -0.099 -23.766 -25.874 1.00 . A A . 104 THR CB 1 1
5 11095 1 1 104 THR CG2 C -0.311 -22.981 -27.170 1.00 . A A . 104 THR CG2 1 1
5 11096 1 1 104 THR H H 1.363 -25.142 -27.871 1.00 . A A . 104 THR H 1 1
5 11097 1 1 104 THR HA H 0.431 -25.657 -25.069 1.00 . A A . 104 THR HA 1 1
5 11098 1 1 104 THR HB H 0.729 -23.304 -25.333 1.00 . A A . 104 THR HB 1 1
5 11099 1 1 104 THR HG1 H -1.336 -22.666 -24.855 1.00 . A A . 104 THR HG1 1 1
5 11100 1 1 104 THR HG21 H -1.004 -23.504 -27.828 1.00 . A A . 104 THR HG21 1 1
5 11101 1 1 104 THR HG22 H 0.648 -22.852 -27.669 1.00 . A A . 104 THR HG22 1 1
5 11102 1 1 104 THR HG23 H -0.707 -21.990 -26.948 1.00 . A A . 104 THR HG23 1 1
5 11103 1 1 104 THR N N 1.423 -25.446 -26.905 1.00 . A A . 104 THR N 1 1
5 11104 1 1 104 THR O O -1.071 -26.348 -27.798 1.00 . A A . 104 THR O 1 1
5 11105 1 1 104 THR OG1 O -1.269 -23.607 -25.099 1.00 . A A . 104 THR OG1 1 1
5 11106 1 1 105 GLU C C -4.116 -26.352 -26.941 1.00 . A A . 105 GLU C 1 1
5 11107 1 1 105 GLU CA C -3.160 -27.119 -26.003 1.00 . A A . 105 GLU CA 1 1
5 11108 1 1 105 GLU CB C -3.874 -27.450 -24.680 1.00 . A A . 105 GLU CB 1 1
5 11109 1 1 105 GLU CD C -3.808 -28.698 -22.474 1.00 . A A . 105 GLU CD 1 1
5 11110 1 1 105 GLU CG C -3.061 -28.400 -23.789 1.00 . A A . 105 GLU CG 1 1
5 11111 1 1 105 GLU H H -1.776 -26.042 -24.775 1.00 . A A . 105 GLU H 1 1
5 11112 1 1 105 GLU HA H -2.910 -28.057 -26.502 1.00 . A A . 105 GLU HA 1 1
5 11113 1 1 105 GLU HB2 H -4.068 -26.524 -24.138 1.00 . A A . 105 GLU HB2 1 1
5 11114 1 1 105 GLU HB3 H -4.831 -27.923 -24.904 1.00 . A A . 105 GLU HB3 1 1
5 11115 1 1 105 GLU HG2 H -2.879 -29.331 -24.334 1.00 . A A . 105 GLU HG2 1 1
5 11116 1 1 105 GLU HG3 H -2.089 -27.955 -23.563 1.00 . A A . 105 GLU HG3 1 1
5 11117 1 1 105 GLU N N -1.914 -26.389 -25.716 1.00 . A A . 105 GLU N 1 1
5 11118 1 1 105 GLU O O -5.012 -26.947 -27.539 1.00 . A A . 105 GLU O 1 1
5 11119 1 1 105 GLU OE1 O -4.627 -29.650 -22.435 1.00 . A A . 105 GLU OE1 1 1
5 11120 1 1 105 GLU OE2 O -3.578 -27.988 -21.464 1.00 . A A . 105 GLU OE2 1 1
5 11121 1 1 106 ASP C C -4.120 -24.406 -29.575 1.00 . A A . 106 ASP C 1 1
5 11122 1 1 106 ASP CA C -4.578 -24.178 -28.107 1.00 . A A . 106 ASP CA 1 1
5 11123 1 1 106 ASP CB C -4.386 -22.718 -27.656 1.00 . A A . 106 ASP CB 1 1
5 11124 1 1 106 ASP CG C -5.359 -21.735 -28.337 1.00 . A A . 106 ASP CG 1 1
5 11125 1 1 106 ASP H H -3.152 -24.639 -26.578 1.00 . A A . 106 ASP H 1 1
5 11126 1 1 106 ASP HA H -5.642 -24.411 -28.067 1.00 . A A . 106 ASP HA 1 1
5 11127 1 1 106 ASP HB2 H -4.553 -22.657 -26.578 1.00 . A A . 106 ASP HB2 1 1
5 11128 1 1 106 ASP HB3 H -3.353 -22.420 -27.848 1.00 . A A . 106 ASP HB3 1 1
5 11129 1 1 106 ASP N N -3.897 -25.046 -27.131 1.00 . A A . 106 ASP N 1 1
5 11130 1 1 106 ASP O O -4.368 -23.574 -30.450 1.00 . A A . 106 ASP O 1 1
5 11131 1 1 106 ASP OD1 O -6.585 -22.008 -28.366 1.00 . A A . 106 ASP OD1 1 1
5 11132 1 1 106 ASP OD2 O -4.913 -20.652 -28.789 1.00 . A A . 106 ASP OD2 1 1
5 11133 1 1 107 ASN C C -1.867 -24.829 -31.694 1.00 . A A . 107 ASN C 1 1
5 11134 1 1 107 ASN CA C -2.835 -25.905 -31.144 1.00 . A A . 107 ASN CA 1 1
5 11135 1 1 107 ASN CB C -3.965 -26.350 -32.103 1.00 . A A . 107 ASN CB 1 1
5 11136 1 1 107 ASN CG C -3.462 -27.071 -33.346 1.00 . A A . 107 ASN CG 1 1
5 11137 1 1 107 ASN H H -3.271 -26.138 -29.070 1.00 . A A . 107 ASN H 1 1
5 11138 1 1 107 ASN HA H -2.213 -26.779 -30.948 1.00 . A A . 107 ASN HA 1 1
5 11139 1 1 107 ASN HB2 H -4.637 -27.027 -31.575 1.00 . A A . 107 ASN HB2 1 1
5 11140 1 1 107 ASN HB3 H -4.543 -25.480 -32.415 1.00 . A A . 107 ASN HB3 1 1
5 11141 1 1 107 ASN HD21 H -2.881 -28.709 -32.291 1.00 . A A . 107 ASN HD21 1 1
5 11142 1 1 107 ASN HD22 H -2.624 -28.741 -34.032 1.00 . A A . 107 ASN HD22 1 1
5 11143 1 1 107 ASN N N -3.430 -25.522 -29.854 1.00 . A A . 107 ASN N 1 1
5 11144 1 1 107 ASN ND2 N -2.931 -28.266 -33.197 1.00 . A A . 107 ASN ND2 1 1
5 11145 1 1 107 ASN O O -1.921 -24.436 -32.862 1.00 . A A . 107 ASN O 1 1
5 11146 1 1 107 ASN OD1 O -3.561 -26.591 -34.468 1.00 . A A . 107 ASN OD1 1 1
5 11147 1 1 108 GLN C C 1.324 -23.497 -30.333 1.00 . A A . 108 GLN C 1 1
5 11148 1 1 108 GLN CA C -0.003 -23.270 -31.086 1.00 . A A . 108 GLN CA 1 1
5 11149 1 1 108 GLN CB C -0.644 -21.904 -30.740 1.00 . A A . 108 GLN CB 1 1
5 11150 1 1 108 GLN CD C 0.356 -20.755 -32.781 1.00 . A A . 108 GLN CD 1 1
5 11151 1 1 108 GLN CG C -0.921 -21.069 -32.000 1.00 . A A . 108 GLN CG 1 1
5 11152 1 1 108 GLN H H -0.976 -24.750 -29.899 1.00 . A A . 108 GLN H 1 1
5 11153 1 1 108 GLN HA H 0.251 -23.296 -32.146 1.00 . A A . 108 GLN HA 1 1
5 11154 1 1 108 GLN HB2 H -1.586 -22.052 -30.210 1.00 . A A . 108 GLN HB2 1 1
5 11155 1 1 108 GLN HB3 H 0.004 -21.332 -30.076 1.00 . A A . 108 GLN HB3 1 1
5 11156 1 1 108 GLN HE21 H -0.387 -21.421 -34.551 1.00 . A A . 108 GLN HE21 1 1
5 11157 1 1 108 GLN HE22 H 1.268 -20.825 -34.551 1.00 . A A . 108 GLN HE22 1 1
5 11158 1 1 108 GLN HG2 H -1.620 -21.610 -32.639 1.00 . A A . 108 GLN HG2 1 1
5 11159 1 1 108 GLN HG3 H -1.392 -20.129 -31.714 1.00 . A A . 108 GLN HG3 1 1
5 11160 1 1 108 GLN N N -0.982 -24.335 -30.821 1.00 . A A . 108 GLN N 1 1
5 11161 1 1 108 GLN NE2 N 0.405 -21.023 -34.068 1.00 . A A . 108 GLN NE2 1 1
5 11162 1 1 108 GLN O O 1.440 -24.456 -29.567 1.00 . A A . 108 GLN O 1 1
5 11163 1 1 108 GLN OE1 O 1.358 -20.315 -32.235 1.00 . A A . 108 GLN OE1 1 1
5 11164 1 1 109 THR C C 4.290 -21.397 -29.616 1.00 . A A . 109 THR C 1 1
5 11165 1 1 109 THR CA C 3.681 -22.760 -29.975 1.00 . A A . 109 THR CA 1 1
5 11166 1 1 109 THR CB C 4.602 -23.488 -30.975 1.00 . A A . 109 THR CB 1 1
5 11167 1 1 109 THR CG2 C 5.961 -23.830 -30.369 1.00 . A A . 109 THR CG2 1 1
5 11168 1 1 109 THR H H 2.143 -21.838 -31.149 1.00 . A A . 109 THR H 1 1
5 11169 1 1 109 THR HA H 3.635 -23.355 -29.068 1.00 . A A . 109 THR HA 1 1
5 11170 1 1 109 THR HB H 4.749 -22.859 -31.855 1.00 . A A . 109 THR HB 1 1
5 11171 1 1 109 THR HG1 H 4.583 -25.061 -32.117 1.00 . A A . 109 THR HG1 1 1
5 11172 1 1 109 THR HG21 H 6.489 -22.918 -30.096 1.00 . A A . 109 THR HG21 1 1
5 11173 1 1 109 THR HG22 H 6.564 -24.367 -31.103 1.00 . A A . 109 THR HG22 1 1
5 11174 1 1 109 THR HG23 H 5.832 -24.455 -29.485 1.00 . A A . 109 THR HG23 1 1
5 11175 1 1 109 THR N N 2.319 -22.623 -30.531 1.00 . A A . 109 THR N 1 1
5 11176 1 1 109 THR O O 4.447 -20.539 -30.487 1.00 . A A . 109 THR O 1 1
5 11177 1 1 109 THR OG1 O 4.040 -24.720 -31.386 1.00 . A A . 109 THR OG1 1 1
5 11178 1 1 110 ILE C C 6.886 -20.146 -27.930 1.00 . A A . 110 ILE C 1 1
5 11179 1 1 110 ILE CA C 5.356 -19.985 -27.852 1.00 . A A . 110 ILE CA 1 1
5 11180 1 1 110 ILE CB C 4.865 -19.558 -26.439 1.00 . A A . 110 ILE CB 1 1
5 11181 1 1 110 ILE CD1 C 6.696 -20.354 -24.745 1.00 . A A . 110 ILE CD1 1 1
5 11182 1 1 110 ILE CG1 C 5.246 -20.463 -25.241 1.00 . A A . 110 ILE CG1 1 1
5 11183 1 1 110 ILE CG2 C 3.333 -19.404 -26.458 1.00 . A A . 110 ILE CG2 1 1
5 11184 1 1 110 ILE H H 4.501 -21.949 -27.686 1.00 . A A . 110 ILE H 1 1
5 11185 1 1 110 ILE HA H 5.110 -19.157 -28.517 1.00 . A A . 110 ILE HA 1 1
5 11186 1 1 110 ILE HB H 5.270 -18.566 -26.236 1.00 . A A . 110 ILE HB 1 1
5 11187 1 1 110 ILE HD11 H 6.787 -20.863 -23.785 1.00 . A A . 110 ILE HD11 1 1
5 11188 1 1 110 ILE HD12 H 7.385 -20.827 -25.439 1.00 . A A . 110 ILE HD12 1 1
5 11189 1 1 110 ILE HD13 H 6.965 -19.306 -24.608 1.00 . A A . 110 ILE HD13 1 1
5 11190 1 1 110 ILE HG12 H 4.616 -20.184 -24.397 1.00 . A A . 110 ILE HG12 1 1
5 11191 1 1 110 ILE HG13 H 5.031 -21.501 -25.474 1.00 . A A . 110 ILE HG13 1 1
5 11192 1 1 110 ILE HG21 H 2.849 -20.380 -26.529 1.00 . A A . 110 ILE HG21 1 1
5 11193 1 1 110 ILE HG22 H 2.997 -18.916 -25.542 1.00 . A A . 110 ILE HG22 1 1
5 11194 1 1 110 ILE HG23 H 3.028 -18.790 -27.307 1.00 . A A . 110 ILE HG23 1 1
5 11195 1 1 110 ILE N N 4.645 -21.188 -28.340 1.00 . A A . 110 ILE N 1 1
5 11196 1 1 110 ILE O O 7.387 -21.242 -28.191 1.00 . A A . 110 ILE O 1 1
5 11197 1 1 111 GLN C C 9.530 -18.354 -26.206 1.00 . A A . 111 GLN C 1 1
5 11198 1 1 111 GLN CA C 9.096 -19.074 -27.500 1.00 . A A . 111 GLN CA 1 1
5 11199 1 1 111 GLN CB C 9.767 -18.495 -28.762 1.00 . A A . 111 GLN CB 1 1
5 11200 1 1 111 GLN CD C 10.017 -16.521 -30.393 1.00 . A A . 111 GLN CD 1 1
5 11201 1 1 111 GLN CG C 9.322 -17.067 -29.142 1.00 . A A . 111 GLN CG 1 1
5 11202 1 1 111 GLN H H 7.154 -18.210 -27.437 1.00 . A A . 111 GLN H 1 1
5 11203 1 1 111 GLN HA H 9.433 -20.107 -27.411 1.00 . A A . 111 GLN HA 1 1
5 11204 1 1 111 GLN HB2 H 10.848 -18.500 -28.613 1.00 . A A . 111 GLN HB2 1 1
5 11205 1 1 111 GLN HB3 H 9.542 -19.160 -29.597 1.00 . A A . 111 GLN HB3 1 1
5 11206 1 1 111 GLN HE21 H 9.613 -14.589 -29.907 1.00 . A A . 111 GLN HE21 1 1
5 11207 1 1 111 GLN HE22 H 10.500 -14.868 -31.403 1.00 . A A . 111 GLN HE22 1 1
5 11208 1 1 111 GLN HG2 H 8.248 -17.048 -29.320 1.00 . A A . 111 GLN HG2 1 1
5 11209 1 1 111 GLN HG3 H 9.539 -16.394 -28.312 1.00 . A A . 111 GLN HG3 1 1
5 11210 1 1 111 GLN N N 7.633 -19.073 -27.651 1.00 . A A . 111 GLN N 1 1
5 11211 1 1 111 GLN NE2 N 10.042 -15.216 -30.573 1.00 . A A . 111 GLN NE2 1 1
5 11212 1 1 111 GLN O O 9.021 -17.276 -25.889 1.00 . A A . 111 GLN O 1 1
5 11213 1 1 111 GLN OE1 O 10.546 -17.239 -31.233 1.00 . A A . 111 GLN OE1 1 1
5 11214 1 1 112 ALA C C 12.412 -18.940 -23.893 1.00 . A A . 112 ALA C 1 1
5 11215 1 1 112 ALA CA C 10.975 -18.442 -24.171 1.00 . A A . 112 ALA CA 1 1
5 11216 1 1 112 ALA CB C 10.013 -18.855 -23.049 1.00 . A A . 112 ALA CB 1 1
5 11217 1 1 112 ALA H H 10.828 -19.841 -25.775 1.00 . A A . 112 ALA H 1 1
5 11218 1 1 112 ALA HA H 11.011 -17.352 -24.211 1.00 . A A . 112 ALA HA 1 1
5 11219 1 1 112 ALA HB1 H 9.009 -18.485 -23.262 1.00 . A A . 112 ALA HB1 1 1
5 11220 1 1 112 ALA HB2 H 9.984 -19.941 -22.959 1.00 . A A . 112 ALA HB2 1 1
5 11221 1 1 112 ALA HB3 H 10.342 -18.423 -22.104 1.00 . A A . 112 ALA HB3 1 1
5 11222 1 1 112 ALA N N 10.448 -18.958 -25.445 1.00 . A A . 112 ALA N 1 1
5 11223 1 1 112 ALA O O 12.948 -19.735 -24.664 1.00 . A A . 112 ALA O 1 1
5 11224 1 1 113 ILE C C 14.445 -19.820 -21.240 1.00 . A A . 113 ILE C 1 1
5 11225 1 1 113 ILE CA C 14.428 -18.840 -22.427 1.00 . A A . 113 ILE CA 1 1
5 11226 1 1 113 ILE CB C 15.275 -17.568 -22.152 1.00 . A A . 113 ILE CB 1 1
5 11227 1 1 113 ILE CD1 C 14.208 -15.669 -23.595 1.00 . A A . 113 ILE CD1 1 1
5 11228 1 1 113 ILE CG1 C 15.395 -16.617 -23.372 1.00 . A A . 113 ILE CG1 1 1
5 11229 1 1 113 ILE CG2 C 16.714 -17.955 -21.754 1.00 . A A . 113 ILE CG2 1 1
5 11230 1 1 113 ILE H H 12.529 -17.877 -22.184 1.00 . A A . 113 ILE H 1 1
5 11231 1 1 113 ILE HA H 14.891 -19.344 -23.271 1.00 . A A . 113 ILE HA 1 1
5 11232 1 1 113 ILE HB H 14.834 -17.018 -21.318 1.00 . A A . 113 ILE HB 1 1
5 11233 1 1 113 ILE HD11 H 13.957 -15.159 -22.666 1.00 . A A . 113 ILE HD11 1 1
5 11234 1 1 113 ILE HD12 H 14.484 -14.923 -24.341 1.00 . A A . 113 ILE HD12 1 1
5 11235 1 1 113 ILE HD13 H 13.340 -16.209 -23.966 1.00 . A A . 113 ILE HD13 1 1
5 11236 1 1 113 ILE HG12 H 16.266 -15.973 -23.233 1.00 . A A . 113 ILE HG12 1 1
5 11237 1 1 113 ILE HG13 H 15.567 -17.202 -24.277 1.00 . A A . 113 ILE HG13 1 1
5 11238 1 1 113 ILE HG21 H 16.723 -18.544 -20.838 1.00 . A A . 113 ILE HG21 1 1
5 11239 1 1 113 ILE HG22 H 17.184 -18.529 -22.554 1.00 . A A . 113 ILE HG22 1 1
5 11240 1 1 113 ILE HG23 H 17.313 -17.061 -21.571 1.00 . A A . 113 ILE HG23 1 1
5 11241 1 1 113 ILE N N 13.042 -18.495 -22.796 1.00 . A A . 113 ILE N 1 1
5 11242 1 1 113 ILE O O 13.776 -19.606 -20.229 1.00 . A A . 113 ILE O 1 1
5 11243 1 1 114 ILE C C 16.235 -21.272 -19.090 1.00 . A A . 114 ILE C 1 1
5 11244 1 1 114 ILE CA C 15.404 -21.878 -20.238 1.00 . A A . 114 ILE CA 1 1
5 11245 1 1 114 ILE CB C 16.059 -23.170 -20.770 1.00 . A A . 114 ILE CB 1 1
5 11246 1 1 114 ILE CD1 C 15.728 -25.108 -22.452 1.00 . A A . 114 ILE CD1 1 1
5 11247 1 1 114 ILE CG1 C 15.245 -23.746 -21.947 1.00 . A A . 114 ILE CG1 1 1
5 11248 1 1 114 ILE CG2 C 16.230 -24.203 -19.633 1.00 . A A . 114 ILE CG2 1 1
5 11249 1 1 114 ILE H H 15.746 -21.017 -22.193 1.00 . A A . 114 ILE H 1 1
5 11250 1 1 114 ILE HA H 14.421 -22.140 -19.848 1.00 . A A . 114 ILE HA 1 1
5 11251 1 1 114 ILE HB H 17.039 -22.904 -21.157 1.00 . A A . 114 ILE HB 1 1
5 11252 1 1 114 ILE HD11 H 15.212 -25.351 -23.378 1.00 . A A . 114 ILE HD11 1 1
5 11253 1 1 114 ILE HD12 H 16.802 -25.082 -22.636 1.00 . A A . 114 ILE HD12 1 1
5 11254 1 1 114 ILE HD13 H 15.495 -25.877 -21.717 1.00 . A A . 114 ILE HD13 1 1
5 11255 1 1 114 ILE HG12 H 14.202 -23.838 -21.652 1.00 . A A . 114 ILE HG12 1 1
5 11256 1 1 114 ILE HG13 H 15.296 -23.055 -22.788 1.00 . A A . 114 ILE HG13 1 1
5 11257 1 1 114 ILE HG21 H 16.863 -23.808 -18.841 1.00 . A A . 114 ILE HG21 1 1
5 11258 1 1 114 ILE HG22 H 15.261 -24.481 -19.216 1.00 . A A . 114 ILE HG22 1 1
5 11259 1 1 114 ILE HG23 H 16.732 -25.097 -19.997 1.00 . A A . 114 ILE HG23 1 1
5 11260 1 1 114 ILE N N 15.219 -20.903 -21.331 1.00 . A A . 114 ILE N 1 1
5 11261 1 1 114 ILE O O 17.271 -20.650 -19.334 1.00 . A A . 114 ILE O 1 1
5 11262 1 1 115 LYS C C 17.390 -22.156 -16.035 1.00 . A A . 115 LYS C 1 1
5 11263 1 1 115 LYS CA C 16.519 -21.036 -16.617 1.00 . A A . 115 LYS CA 1 1
5 11264 1 1 115 LYS CB C 15.524 -20.535 -15.552 1.00 . A A . 115 LYS CB 1 1
5 11265 1 1 115 LYS CD C 15.068 -18.093 -16.357 1.00 . A A . 115 LYS CD 1 1
5 11266 1 1 115 LYS CE C 15.637 -18.006 -17.780 1.00 . A A . 115 LYS CE 1 1
5 11267 1 1 115 LYS CG C 14.501 -19.477 -16.006 1.00 . A A . 115 LYS CG 1 1
5 11268 1 1 115 LYS H H 14.960 -22.017 -17.704 1.00 . A A . 115 LYS H 1 1
5 11269 1 1 115 LYS HA H 17.201 -20.222 -16.858 1.00 . A A . 115 LYS HA 1 1
5 11270 1 1 115 LYS HB2 H 14.961 -21.387 -15.169 1.00 . A A . 115 LYS HB2 1 1
5 11271 1 1 115 LYS HB3 H 16.091 -20.129 -14.712 1.00 . A A . 115 LYS HB3 1 1
5 11272 1 1 115 LYS HD2 H 14.250 -17.375 -16.272 1.00 . A A . 115 LYS HD2 1 1
5 11273 1 1 115 LYS HD3 H 15.835 -17.816 -15.631 1.00 . A A . 115 LYS HD3 1 1
5 11274 1 1 115 LYS HE2 H 16.529 -18.632 -17.852 1.00 . A A . 115 LYS HE2 1 1
5 11275 1 1 115 LYS HE3 H 14.893 -18.401 -18.478 1.00 . A A . 115 LYS HE3 1 1
5 11276 1 1 115 LYS HG2 H 13.909 -19.856 -16.839 1.00 . A A . 115 LYS HG2 1 1
5 11277 1 1 115 LYS HG3 H 13.816 -19.333 -15.174 1.00 . A A . 115 LYS HG3 1 1
5 11278 1 1 115 LYS HZ1 H 15.148 -16.010 -18.099 1.00 . A A . 115 LYS HZ1 1 1
5 11279 1 1 115 LYS HZ2 H 16.356 -16.535 -19.067 1.00 . A A . 115 LYS HZ2 1 1
5 11280 1 1 115 LYS HZ3 H 16.652 -16.213 -17.496 1.00 . A A . 115 LYS HZ3 1 1
5 11281 1 1 115 LYS N N 15.801 -21.467 -17.835 1.00 . A A . 115 LYS N 1 1
5 11282 1 1 115 LYS NZ N 15.970 -16.600 -18.135 1.00 . A A . 115 LYS NZ 1 1
5 11283 1 1 115 LYS O O 18.553 -21.921 -15.710 1.00 . A A . 115 LYS O 1 1
5 11284 1 1 116 ASP C C 17.033 -25.846 -16.119 1.00 . A A . 116 ASP C 1 1
5 11285 1 1 116 ASP CA C 17.541 -24.567 -15.415 1.00 . A A . 116 ASP CA 1 1
5 11286 1 1 116 ASP CB C 17.357 -24.651 -13.886 1.00 . A A . 116 ASP CB 1 1
5 11287 1 1 116 ASP CG C 18.548 -25.311 -13.171 1.00 . A A . 116 ASP CG 1 1
5 11288 1 1 116 ASP H H 15.880 -23.474 -16.206 1.00 . A A . 116 ASP H 1 1
5 11289 1 1 116 ASP HA H 18.605 -24.467 -15.627 1.00 . A A . 116 ASP HA 1 1
5 11290 1 1 116 ASP HB2 H 17.234 -23.641 -13.485 1.00 . A A . 116 ASP HB2 1 1
5 11291 1 1 116 ASP HB3 H 16.445 -25.206 -13.658 1.00 . A A . 116 ASP HB3 1 1
5 11292 1 1 116 ASP N N 16.847 -23.369 -15.918 1.00 . A A . 116 ASP N 1 1
5 11293 1 1 116 ASP O O 15.905 -25.878 -16.615 1.00 . A A . 116 ASP O 1 1
5 11294 1 1 116 ASP OD1 O 19.059 -26.341 -13.664 1.00 . A A . 116 ASP OD1 1 1
5 11295 1 1 116 ASP OD2 O 18.981 -24.797 -12.112 1.00 . A A . 116 ASP OD2 1 1
5 11296 1 1 117 PHE C C 18.126 -29.394 -15.981 1.00 . A A . 117 PHE C 1 1
5 11297 1 1 117 PHE CA C 17.474 -28.214 -16.730 1.00 . A A . 117 PHE CA 1 1
5 11298 1 1 117 PHE CB C 17.829 -28.243 -18.231 1.00 . A A . 117 PHE CB 1 1
5 11299 1 1 117 PHE CD1 C 20.226 -27.417 -18.406 1.00 . A A . 117 PHE CD1 1 1
5 11300 1 1 117 PHE CD2 C 19.748 -29.742 -18.943 1.00 . A A . 117 PHE CD2 1 1
5 11301 1 1 117 PHE CE1 C 21.596 -27.646 -18.642 1.00 . A A . 117 PHE CE1 1 1
5 11302 1 1 117 PHE CE2 C 21.115 -29.968 -19.189 1.00 . A A . 117 PHE CE2 1 1
5 11303 1 1 117 PHE CG C 19.300 -28.467 -18.545 1.00 . A A . 117 PHE CG 1 1
5 11304 1 1 117 PHE CZ C 22.039 -28.920 -19.036 1.00 . A A . 117 PHE CZ 1 1
5 11305 1 1 117 PHE H H 18.676 -26.871 -15.579 1.00 . A A . 117 PHE H 1 1
5 11306 1 1 117 PHE HA H 16.395 -28.336 -16.648 1.00 . A A . 117 PHE HA 1 1
5 11307 1 1 117 PHE HB2 H 17.254 -29.043 -18.698 1.00 . A A . 117 PHE HB2 1 1
5 11308 1 1 117 PHE HB3 H 17.503 -27.313 -18.699 1.00 . A A . 117 PHE HB3 1 1
5 11309 1 1 117 PHE HD1 H 19.882 -26.436 -18.112 1.00 . A A . 117 PHE HD1 1 1
5 11310 1 1 117 PHE HD2 H 19.047 -30.558 -19.055 1.00 . A A . 117 PHE HD2 1 1
5 11311 1 1 117 PHE HE1 H 22.314 -26.847 -18.538 1.00 . A A . 117 PHE HE1 1 1
5 11312 1 1 117 PHE HE2 H 21.456 -30.948 -19.498 1.00 . A A . 117 PHE HE2 1 1
5 11313 1 1 117 PHE HZ H 23.090 -29.094 -19.228 1.00 . A A . 117 PHE HZ 1 1
5 11314 1 1 117 PHE N N 17.833 -26.916 -16.146 1.00 . A A . 117 PHE N 1 1
5 11315 1 1 117 PHE O O 19.257 -29.303 -15.497 1.00 . A A . 117 PHE O 1 1
5 11316 1 1 118 SER C C 17.125 -32.973 -16.113 1.00 . A A . 118 SER C 1 1
5 11317 1 1 118 SER CA C 17.900 -31.827 -15.441 1.00 . A A . 118 SER CA 1 1
5 11318 1 1 118 SER CB C 17.758 -31.900 -13.912 1.00 . A A . 118 SER CB 1 1
5 11319 1 1 118 SER H H 16.477 -30.524 -16.295 1.00 . A A . 118 SER H 1 1
5 11320 1 1 118 SER HA H 18.955 -31.936 -15.694 1.00 . A A . 118 SER HA 1 1
5 11321 1 1 118 SER HB2 H 18.184 -30.997 -13.469 1.00 . A A . 118 SER HB2 1 1
5 11322 1 1 118 SER HB3 H 16.704 -31.961 -13.639 1.00 . A A . 118 SER HB3 1 1
5 11323 1 1 118 SER HG H 18.358 -33.032 -12.431 1.00 . A A . 118 SER HG 1 1
5 11324 1 1 118 SER N N 17.420 -30.526 -15.926 1.00 . A A . 118 SER N 1 1
5 11325 1 1 118 SER O O 16.108 -32.749 -16.776 1.00 . A A . 118 SER O 1 1
5 11326 1 1 118 SER OG O 18.452 -33.028 -13.404 1.00 . A A . 118 SER OG 1 1
5 11327 1 1 119 ALA C C 15.568 -35.716 -15.838 1.00 . A A . 119 ALA C 1 1
5 11328 1 1 119 ALA CA C 16.941 -35.415 -16.480 1.00 . A A . 119 ALA CA 1 1
5 11329 1 1 119 ALA CB C 17.905 -36.595 -16.299 1.00 . A A . 119 ALA CB 1 1
5 11330 1 1 119 ALA H H 18.398 -34.314 -15.346 1.00 . A A . 119 ALA H 1 1
5 11331 1 1 119 ALA HA H 16.777 -35.269 -17.549 1.00 . A A . 119 ALA HA 1 1
5 11332 1 1 119 ALA HB1 H 18.100 -36.761 -15.238 1.00 . A A . 119 ALA HB1 1 1
5 11333 1 1 119 ALA HB2 H 17.466 -37.497 -16.725 1.00 . A A . 119 ALA HB2 1 1
5 11334 1 1 119 ALA HB3 H 18.845 -36.386 -16.811 1.00 . A A . 119 ALA HB3 1 1
5 11335 1 1 119 ALA N N 17.587 -34.214 -15.942 1.00 . A A . 119 ALA N 1 1
5 11336 1 1 119 ALA O O 14.713 -36.325 -16.485 1.00 . A A . 119 ALA O 1 1
5 11337 1 1 120 THR C C 13.100 -34.310 -14.191 1.00 . A A . 120 THR C 1 1
5 11338 1 1 120 THR CA C 14.109 -35.404 -13.812 1.00 . A A . 120 THR CA 1 1
5 11339 1 1 120 THR CB C 14.404 -35.352 -12.298 1.00 . A A . 120 THR CB 1 1
5 11340 1 1 120 THR CG2 C 15.119 -36.615 -11.815 1.00 . A A . 120 THR CG2 1 1
5 11341 1 1 120 THR H H 16.122 -34.811 -14.127 1.00 . A A . 120 THR H 1 1
5 11342 1 1 120 THR HA H 13.639 -36.364 -14.028 1.00 . A A . 120 THR HA 1 1
5 11343 1 1 120 THR HB H 13.464 -35.256 -11.752 1.00 . A A . 120 THR HB 1 1
5 11344 1 1 120 THR HG1 H 15.393 -34.260 -11.026 1.00 . A A . 120 THR HG1 1 1
5 11345 1 1 120 THR HG21 H 14.509 -37.490 -12.038 1.00 . A A . 120 THR HG21 1 1
5 11346 1 1 120 THR HG22 H 15.269 -36.561 -10.736 1.00 . A A . 120 THR HG22 1 1
5 11347 1 1 120 THR HG23 H 16.088 -36.715 -12.307 1.00 . A A . 120 THR HG23 1 1
5 11348 1 1 120 THR N N 15.358 -35.287 -14.588 1.00 . A A . 120 THR N 1 1
5 11349 1 1 120 THR O O 12.052 -34.599 -14.774 1.00 . A A . 120 THR O 1 1
5 11350 1 1 120 THR OG1 O 15.248 -34.257 -11.989 1.00 . A A . 120 THR OG1 1 1
5 11351 1 1 121 HIS C C 13.459 -30.737 -14.798 1.00 . A A . 121 HIS C 1 1
5 11352 1 1 121 HIS CA C 12.623 -31.853 -14.155 1.00 . A A . 121 HIS CA 1 1
5 11353 1 1 121 HIS CB C 12.000 -31.345 -12.842 1.00 . A A . 121 HIS CB 1 1
5 11354 1 1 121 HIS CD2 C 9.678 -32.427 -12.737 1.00 . A A . 121 HIS CD2 1 1
5 11355 1 1 121 HIS CE1 C 9.911 -33.663 -10.925 1.00 . A A . 121 HIS CE1 1 1
5 11356 1 1 121 HIS CG C 10.951 -32.258 -12.261 1.00 . A A . 121 HIS CG 1 1
5 11357 1 1 121 HIS H H 14.305 -32.934 -13.402 1.00 . A A . 121 HIS H 1 1
5 11358 1 1 121 HIS HA H 11.817 -32.096 -14.847 1.00 . A A . 121 HIS HA 1 1
5 11359 1 1 121 HIS HB2 H 12.791 -31.192 -12.106 1.00 . A A . 121 HIS HB2 1 1
5 11360 1 1 121 HIS HB3 H 11.532 -30.379 -13.024 1.00 . A A . 121 HIS HB3 1 1
5 11361 1 1 121 HIS HD1 H 11.898 -33.105 -10.531 1.00 . A A . 121 HIS HD1 1 1
5 11362 1 1 121 HIS HD2 H 9.256 -31.937 -13.607 1.00 . A A . 121 HIS HD2 1 1
5 11363 1 1 121 HIS HE1 H 9.708 -34.339 -10.100 1.00 . A A . 121 HIS HE1 1 1
5 11364 1 1 121 HIS N N 13.425 -33.051 -13.889 1.00 . A A . 121 HIS N 1 1
5 11365 1 1 121 HIS ND1 N 11.082 -33.032 -11.129 1.00 . A A . 121 HIS ND1 1 1
5 11366 1 1 121 HIS NE2 N 9.026 -33.326 -11.882 1.00 . A A . 121 HIS NE2 1 1
5 11367 1 1 121 HIS O O 14.680 -30.662 -14.637 1.00 . A A . 121 HIS O 1 1
5 11368 1 1 122 VAL C C 12.556 -27.411 -15.676 1.00 . A A . 122 VAL C 1 1
5 11369 1 1 122 VAL CA C 13.318 -28.646 -16.172 1.00 . A A . 122 VAL CA 1 1
5 11370 1 1 122 VAL CB C 13.185 -28.847 -17.700 1.00 . A A . 122 VAL CB 1 1
5 11371 1 1 122 VAL CG1 C 13.676 -27.656 -18.530 1.00 . A A . 122 VAL CG1 1 1
5 11372 1 1 122 VAL CG2 C 13.945 -30.091 -18.186 1.00 . A A . 122 VAL CG2 1 1
5 11373 1 1 122 VAL H H 11.772 -29.962 -15.579 1.00 . A A . 122 VAL H 1 1
5 11374 1 1 122 VAL HA H 14.369 -28.516 -15.921 1.00 . A A . 122 VAL HA 1 1
5 11375 1 1 122 VAL HB H 12.136 -29.004 -17.933 1.00 . A A . 122 VAL HB 1 1
5 11376 1 1 122 VAL HG11 H 13.143 -26.749 -18.253 1.00 . A A . 122 VAL HG11 1 1
5 11377 1 1 122 VAL HG12 H 14.746 -27.505 -18.386 1.00 . A A . 122 VAL HG12 1 1
5 11378 1 1 122 VAL HG13 H 13.476 -27.840 -19.584 1.00 . A A . 122 VAL HG13 1 1
5 11379 1 1 122 VAL HG21 H 15.014 -29.979 -18.008 1.00 . A A . 122 VAL HG21 1 1
5 11380 1 1 122 VAL HG22 H 13.589 -30.987 -17.678 1.00 . A A . 122 VAL HG22 1 1
5 11381 1 1 122 VAL HG23 H 13.767 -30.231 -19.251 1.00 . A A . 122 VAL HG23 1 1
5 11382 1 1 122 VAL N N 12.775 -29.827 -15.487 1.00 . A A . 122 VAL N 1 1
5 11383 1 1 122 VAL O O 11.385 -27.508 -15.307 1.00 . A A . 122 VAL O 1 1
5 11384 1 1 123 MET C C 12.822 -23.925 -16.364 1.00 . A A . 123 MET C 1 1
5 11385 1 1 123 MET CA C 12.611 -24.963 -15.261 1.00 . A A . 123 MET CA 1 1
5 11386 1 1 123 MET CB C 13.147 -24.495 -13.900 1.00 . A A . 123 MET CB 1 1
5 11387 1 1 123 MET CE C 12.241 -23.373 -10.874 1.00 . A A . 123 MET CE 1 1
5 11388 1 1 123 MET CG C 12.639 -25.396 -12.765 1.00 . A A . 123 MET CG 1 1
5 11389 1 1 123 MET H H 14.162 -26.223 -15.997 1.00 . A A . 123 MET H 1 1
5 11390 1 1 123 MET HA H 11.536 -25.084 -15.147 1.00 . A A . 123 MET HA 1 1
5 11391 1 1 123 MET HB2 H 14.236 -24.492 -13.909 1.00 . A A . 123 MET HB2 1 1
5 11392 1 1 123 MET HB3 H 12.799 -23.477 -13.722 1.00 . A A . 123 MET HB3 1 1
5 11393 1 1 123 MET HE1 H 11.180 -23.543 -11.059 1.00 . A A . 123 MET HE1 1 1
5 11394 1 1 123 MET HE2 H 12.373 -23.010 -9.854 1.00 . A A . 123 MET HE2 1 1
5 11395 1 1 123 MET HE3 H 12.616 -22.622 -11.567 1.00 . A A . 123 MET HE3 1 1
5 11396 1 1 123 MET HG2 H 11.549 -25.412 -12.790 1.00 . A A . 123 MET HG2 1 1
5 11397 1 1 123 MET HG3 H 12.990 -26.412 -12.946 1.00 . A A . 123 MET HG3 1 1
5 11398 1 1 123 MET N N 13.204 -26.244 -15.658 1.00 . A A . 123 MET N 1 1
5 11399 1 1 123 MET O O 13.909 -23.361 -16.520 1.00 . A A . 123 MET O 1 1
5 11400 1 1 123 MET SD S 13.163 -24.921 -11.092 1.00 . A A . 123 MET SD 1 1
5 11401 1 1 124 VAL C C 11.082 -21.415 -17.823 1.00 . A A . 124 VAL C 1 1
5 11402 1 1 124 VAL CA C 11.767 -22.716 -18.255 1.00 . A A . 124 VAL CA 1 1
5 11403 1 1 124 VAL CB C 11.122 -23.301 -19.530 1.00 . A A . 124 VAL CB 1 1
5 11404 1 1 124 VAL CG1 C 11.813 -24.599 -19.967 1.00 . A A . 124 VAL CG1 1 1
5 11405 1 1 124 VAL CG2 C 9.631 -23.607 -19.370 1.00 . A A . 124 VAL CG2 1 1
5 11406 1 1 124 VAL H H 10.915 -24.183 -16.942 1.00 . A A . 124 VAL H 1 1
5 11407 1 1 124 VAL HA H 12.792 -22.464 -18.510 1.00 . A A . 124 VAL HA 1 1
5 11408 1 1 124 VAL HB H 11.238 -22.573 -20.332 1.00 . A A . 124 VAL HB 1 1
5 11409 1 1 124 VAL HG11 H 12.892 -24.473 -19.945 1.00 . A A . 124 VAL HG11 1 1
5 11410 1 1 124 VAL HG12 H 11.540 -25.416 -19.301 1.00 . A A . 124 VAL HG12 1 1
5 11411 1 1 124 VAL HG13 H 11.503 -24.855 -20.982 1.00 . A A . 124 VAL HG13 1 1
5 11412 1 1 124 VAL HG21 H 9.097 -22.682 -19.166 1.00 . A A . 124 VAL HG21 1 1
5 11413 1 1 124 VAL HG22 H 9.243 -24.034 -20.295 1.00 . A A . 124 VAL HG22 1 1
5 11414 1 1 124 VAL HG23 H 9.463 -24.307 -18.552 1.00 . A A . 124 VAL HG23 1 1
5 11415 1 1 124 VAL N N 11.777 -23.698 -17.159 1.00 . A A . 124 VAL N 1 1
5 11416 1 1 124 VAL O O 10.198 -21.426 -16.962 1.00 . A A . 124 VAL O 1 1
5 11417 1 1 125 ASP C C 9.414 -18.995 -18.957 1.00 . A A . 125 ASP C 1 1
5 11418 1 1 125 ASP CA C 10.782 -19.002 -18.237 1.00 . A A . 125 ASP CA 1 1
5 11419 1 1 125 ASP CB C 11.703 -17.893 -18.766 1.00 . A A . 125 ASP CB 1 1
5 11420 1 1 125 ASP CG C 11.214 -16.477 -18.434 1.00 . A A . 125 ASP CG 1 1
5 11421 1 1 125 ASP H H 12.208 -20.312 -19.112 1.00 . A A . 125 ASP H 1 1
5 11422 1 1 125 ASP HA H 10.629 -18.840 -17.172 1.00 . A A . 125 ASP HA 1 1
5 11423 1 1 125 ASP HB2 H 12.694 -18.026 -18.332 1.00 . A A . 125 ASP HB2 1 1
5 11424 1 1 125 ASP HB3 H 11.793 -17.992 -19.849 1.00 . A A . 125 ASP HB3 1 1
5 11425 1 1 125 ASP N N 11.470 -20.287 -18.417 1.00 . A A . 125 ASP N 1 1
5 11426 1 1 125 ASP O O 9.256 -19.633 -20.002 1.00 . A A . 125 ASP O 1 1
5 11427 1 1 125 ASP OD1 O 10.457 -15.904 -19.251 1.00 . A A . 125 ASP OD1 1 1
5 11428 1 1 125 ASP OD2 O 11.644 -15.919 -17.397 1.00 . A A . 125 ASP OD2 1 1
5 11429 1 1 126 TYR C C 6.583 -16.615 -18.755 1.00 . A A . 126 TYR C 1 1
5 11430 1 1 126 TYR CA C 7.122 -18.021 -19.054 1.00 . A A . 126 TYR CA 1 1
5 11431 1 1 126 TYR CB C 6.097 -19.067 -18.570 1.00 . A A . 126 TYR CB 1 1
5 11432 1 1 126 TYR CD1 C 5.067 -20.157 -20.616 1.00 . A A . 126 TYR CD1 1 1
5 11433 1 1 126 TYR CD2 C 6.578 -21.466 -19.222 1.00 . A A . 126 TYR CD2 1 1
5 11434 1 1 126 TYR CE1 C 4.875 -21.271 -21.455 1.00 . A A . 126 TYR CE1 1 1
5 11435 1 1 126 TYR CE2 C 6.381 -22.584 -20.056 1.00 . A A . 126 TYR CE2 1 1
5 11436 1 1 126 TYR CG C 5.919 -20.255 -19.497 1.00 . A A . 126 TYR CG 1 1
5 11437 1 1 126 TYR CZ C 5.532 -22.489 -21.179 1.00 . A A . 126 TYR CZ 1 1
5 11438 1 1 126 TYR H H 8.631 -17.777 -17.559 1.00 . A A . 126 TYR H 1 1
5 11439 1 1 126 TYR HA H 7.222 -18.106 -20.137 1.00 . A A . 126 TYR HA 1 1
5 11440 1 1 126 TYR HB2 H 6.369 -19.414 -17.571 1.00 . A A . 126 TYR HB2 1 1
5 11441 1 1 126 TYR HB3 H 5.119 -18.595 -18.470 1.00 . A A . 126 TYR HB3 1 1
5 11442 1 1 126 TYR HD1 H 4.553 -19.229 -20.833 1.00 . A A . 126 TYR HD1 1 1
5 11443 1 1 126 TYR HD2 H 7.239 -21.525 -18.370 1.00 . A A . 126 TYR HD2 1 1
5 11444 1 1 126 TYR HE1 H 4.219 -21.212 -22.311 1.00 . A A . 126 TYR HE1 1 1
5 11445 1 1 126 TYR HE2 H 6.871 -23.521 -19.835 1.00 . A A . 126 TYR HE2 1 1
5 11446 1 1 126 TYR HH H 5.808 -24.350 -21.666 1.00 . A A . 126 TYR HH 1 1
5 11447 1 1 126 TYR N N 8.431 -18.262 -18.429 1.00 . A A . 126 TYR N 1 1
5 11448 1 1 126 TYR O O 6.826 -16.051 -17.687 1.00 . A A . 126 TYR O 1 1
5 11449 1 1 126 TYR OH O 5.339 -23.564 -21.992 1.00 . A A . 126 TYR OH 1 1
5 11450 1 1 127 ASN C C 3.875 -14.951 -18.432 1.00 . A A . 127 ASN C 1 1
5 11451 1 1 127 ASN CA C 4.996 -14.850 -19.493 1.00 . A A . 127 ASN CA 1 1
5 11452 1 1 127 ASN CB C 4.422 -14.453 -20.866 1.00 . A A . 127 ASN CB 1 1
5 11453 1 1 127 ASN CG C 3.688 -13.119 -20.832 1.00 . A A . 127 ASN CG 1 1
5 11454 1 1 127 ASN H H 5.629 -16.610 -20.528 1.00 . A A . 127 ASN H 1 1
5 11455 1 1 127 ASN HA H 5.685 -14.071 -19.165 1.00 . A A . 127 ASN HA 1 1
5 11456 1 1 127 ASN HB2 H 5.235 -14.364 -21.588 1.00 . A A . 127 ASN HB2 1 1
5 11457 1 1 127 ASN HB3 H 3.744 -15.231 -21.215 1.00 . A A . 127 ASN HB3 1 1
5 11458 1 1 127 ASN HD21 H 1.947 -13.917 -21.515 1.00 . A A . 127 ASN HD21 1 1
5 11459 1 1 127 ASN HD22 H 1.966 -12.192 -21.169 1.00 . A A . 127 ASN HD22 1 1
5 11460 1 1 127 ASN N N 5.751 -16.096 -19.667 1.00 . A A . 127 ASN N 1 1
5 11461 1 1 127 ASN ND2 N 2.426 -13.089 -21.196 1.00 . A A . 127 ASN ND2 1 1
5 11462 1 1 127 ASN O O 3.544 -13.947 -17.805 1.00 . A A . 127 ASN O 1 1
5 11463 1 1 127 ASN OD1 O 4.243 -12.087 -20.487 1.00 . A A . 127 ASN OD1 1 1
5 11464 1 1 128 HIS C C 0.970 -15.526 -17.516 1.00 . A A . 128 HIS C 1 1
5 11465 1 1 128 HIS CA C 2.182 -16.480 -17.345 1.00 . A A . 128 HIS CA 1 1
5 11466 1 1 128 HIS CB C 2.689 -16.585 -15.897 1.00 . A A . 128 HIS CB 1 1
5 11467 1 1 128 HIS CD2 C 1.602 -18.453 -14.507 1.00 . A A . 128 HIS CD2 1 1
5 11468 1 1 128 HIS CE1 C 0.017 -17.297 -13.496 1.00 . A A . 128 HIS CE1 1 1
5 11469 1 1 128 HIS CG C 1.679 -17.154 -14.932 1.00 . A A . 128 HIS CG 1 1
5 11470 1 1 128 HIS H H 3.680 -16.902 -18.798 1.00 . A A . 128 HIS H 1 1
5 11471 1 1 128 HIS HA H 1.848 -17.482 -17.609 1.00 . A A . 128 HIS HA 1 1
5 11472 1 1 128 HIS HB2 H 3.575 -17.220 -15.877 1.00 . A A . 128 HIS HB2 1 1
5 11473 1 1 128 HIS HB3 H 2.978 -15.596 -15.550 1.00 . A A . 128 HIS HB3 1 1
5 11474 1 1 128 HIS HD1 H 0.512 -15.452 -14.391 1.00 . A A . 128 HIS HD1 1 1
5 11475 1 1 128 HIS HD2 H 2.255 -19.261 -14.813 1.00 . A A . 128 HIS HD2 1 1
5 11476 1 1 128 HIS HE1 H -0.821 -17.027 -12.862 1.00 . A A . 128 HIS HE1 1 1
5 11477 1 1 128 HIS N N 3.313 -16.153 -18.231 1.00 . A A . 128 HIS N 1 1
5 11478 1 1 128 HIS ND1 N 0.688 -16.446 -14.291 1.00 . A A . 128 HIS ND1 1 1
5 11479 1 1 128 HIS NE2 N 0.536 -18.534 -13.600 1.00 . A A . 128 HIS NE2 1 1
5 11480 1 1 128 HIS O O 0.814 -14.571 -16.754 1.00 . A A . 128 HIS O 1 1
5 11481 1 1 129 PRO C C -2.043 -14.528 -17.783 1.00 . A A . 129 PRO C 1 1
5 11482 1 1 129 PRO CA C -0.976 -14.791 -18.868 1.00 . A A . 129 PRO CA 1 1
5 11483 1 1 129 PRO CB C -1.592 -15.334 -20.164 1.00 . A A . 129 PRO CB 1 1
5 11484 1 1 129 PRO CD C 0.045 -16.902 -19.396 1.00 . A A . 129 PRO CD 1 1
5 11485 1 1 129 PRO CG C -1.300 -16.832 -20.113 1.00 . A A . 129 PRO CG 1 1
5 11486 1 1 129 PRO HA H -0.505 -13.833 -19.090 1.00 . A A . 129 PRO HA 1 1
5 11487 1 1 129 PRO HB2 H -2.663 -15.136 -20.234 1.00 . A A . 129 PRO HB2 1 1
5 11488 1 1 129 PRO HB3 H -1.074 -14.896 -21.019 1.00 . A A . 129 PRO HB3 1 1
5 11489 1 1 129 PRO HD2 H 0.121 -17.844 -18.852 1.00 . A A . 129 PRO HD2 1 1
5 11490 1 1 129 PRO HD3 H 0.856 -16.816 -20.121 1.00 . A A . 129 PRO HD3 1 1
5 11491 1 1 129 PRO HG2 H -2.061 -17.333 -19.511 1.00 . A A . 129 PRO HG2 1 1
5 11492 1 1 129 PRO HG3 H -1.251 -17.271 -21.110 1.00 . A A . 129 PRO HG3 1 1
5 11493 1 1 129 PRO N N 0.073 -15.755 -18.499 1.00 . A A . 129 PRO N 1 1
5 11494 1 1 129 PRO O O -2.778 -13.543 -17.874 1.00 . A A . 129 PRO O 1 1
5 11495 1 1 130 LEU C C -2.333 -14.289 -14.461 1.00 . A A . 130 LEU C 1 1
5 11496 1 1 130 LEU CA C -2.973 -15.191 -15.553 1.00 . A A . 130 LEU CA 1 1
5 11497 1 1 130 LEU CB C -3.359 -16.589 -15.010 1.00 . A A . 130 LEU CB 1 1
5 11498 1 1 130 LEU CD1 C -4.167 -17.689 -17.203 1.00 . A A . 130 LEU CD1 1 1
5 11499 1 1 130 LEU CD2 C -4.905 -18.565 -15.017 1.00 . A A . 130 LEU CD2 1 1
5 11500 1 1 130 LEU CG C -4.510 -17.290 -15.765 1.00 . A A . 130 LEU CG 1 1
5 11501 1 1 130 LEU H H -1.494 -16.159 -16.759 1.00 . A A . 130 LEU H 1 1
5 11502 1 1 130 LEU HA H -3.890 -14.684 -15.856 1.00 . A A . 130 LEU HA 1 1
5 11503 1 1 130 LEU HB2 H -2.482 -17.235 -14.998 1.00 . A A . 130 LEU HB2 1 1
5 11504 1 1 130 LEU HB3 H -3.690 -16.475 -13.977 1.00 . A A . 130 LEU HB3 1 1
5 11505 1 1 130 LEU HD11 H -4.980 -18.279 -17.627 1.00 . A A . 130 LEU HD11 1 1
5 11506 1 1 130 LEU HD12 H -3.249 -18.278 -17.220 1.00 . A A . 130 LEU HD12 1 1
5 11507 1 1 130 LEU HD13 H -4.047 -16.799 -17.817 1.00 . A A . 130 LEU HD13 1 1
5 11508 1 1 130 LEU HD21 H -4.063 -19.257 -14.984 1.00 . A A . 130 LEU HD21 1 1
5 11509 1 1 130 LEU HD22 H -5.746 -19.043 -15.518 1.00 . A A . 130 LEU HD22 1 1
5 11510 1 1 130 LEU HD23 H -5.206 -18.317 -13.999 1.00 . A A . 130 LEU HD23 1 1
5 11511 1 1 130 LEU HG H -5.375 -16.626 -15.785 1.00 . A A . 130 LEU HG 1 1
5 11512 1 1 130 LEU N N -2.114 -15.362 -16.738 1.00 . A A . 130 LEU N 1 1
5 11513 1 1 130 LEU O O -2.874 -14.176 -13.358 1.00 . A A . 130 LEU O 1 1
5 11514 1 1 131 ALA C C -1.197 -11.531 -13.351 1.00 . A A . 131 ALA C 1 1
5 11515 1 1 131 ALA CA C -0.433 -12.793 -13.816 1.00 . A A . 131 ALA CA 1 1
5 11516 1 1 131 ALA CB C 0.878 -12.392 -14.507 1.00 . A A . 131 ALA CB 1 1
5 11517 1 1 131 ALA H H -0.782 -13.810 -15.654 1.00 . A A . 131 ALA H 1 1
5 11518 1 1 131 ALA HA H -0.180 -13.365 -12.922 1.00 . A A . 131 ALA HA 1 1
5 11519 1 1 131 ALA HB1 H 1.486 -13.277 -14.687 1.00 . A A . 131 ALA HB1 1 1
5 11520 1 1 131 ALA HB2 H 0.669 -11.893 -15.453 1.00 . A A . 131 ALA HB2 1 1
5 11521 1 1 131 ALA HB3 H 1.447 -11.716 -13.869 1.00 . A A . 131 ALA HB3 1 1
5 11522 1 1 131 ALA N N -1.176 -13.670 -14.732 1.00 . A A . 131 ALA N 1 1
5 11523 1 1 131 ALA O O -2.218 -11.134 -13.924 1.00 . A A . 131 ALA O 1 1
5 11524 1 1 132 GLY C C -1.365 -9.843 -10.176 1.00 . A A . 132 GLY C 1 1
5 11525 1 1 132 GLY CA C -1.167 -9.657 -11.686 1.00 . A A . 132 GLY CA 1 1
5 11526 1 1 132 GLY H H 0.203 -11.267 -11.948 1.00 . A A . 132 GLY H 1 1
5 11527 1 1 132 GLY HA2 H -0.468 -8.839 -11.859 1.00 . A A . 132 GLY HA2 1 1
5 11528 1 1 132 GLY HA3 H -2.127 -9.372 -12.118 1.00 . A A . 132 GLY HA3 1 1
5 11529 1 1 132 GLY N N -0.647 -10.871 -12.326 1.00 . A A . 132 GLY N 1 1
5 11530 1 1 132 GLY O O -2.018 -10.799 -9.747 1.00 . A A . 132 GLY O 1 1
5 11531 1 1 133 LYS C C -1.102 -7.484 -7.339 1.00 . A A . 133 LYS C 1 1
5 11532 1 1 133 LYS CA C -0.915 -8.903 -7.896 1.00 . A A . 133 LYS CA 1 1
5 11533 1 1 133 LYS CB C 0.298 -9.631 -7.286 1.00 . A A . 133 LYS CB 1 1
5 11534 1 1 133 LYS CD C 2.848 -9.794 -7.243 1.00 . A A . 133 LYS CD 1 1
5 11535 1 1 133 LYS CE C 2.829 -10.676 -5.984 1.00 . A A . 133 LYS CE 1 1
5 11536 1 1 133 LYS CG C 1.631 -8.863 -7.388 1.00 . A A . 133 LYS CG 1 1
5 11537 1 1 133 LYS H H -0.295 -8.179 -9.812 1.00 . A A . 133 LYS H 1 1
5 11538 1 1 133 LYS HA H -1.806 -9.462 -7.606 1.00 . A A . 133 LYS HA 1 1
5 11539 1 1 133 LYS HB2 H 0.093 -9.830 -6.233 1.00 . A A . 133 LYS HB2 1 1
5 11540 1 1 133 LYS HB3 H 0.403 -10.596 -7.787 1.00 . A A . 133 LYS HB3 1 1
5 11541 1 1 133 LYS HD2 H 2.871 -10.453 -8.113 1.00 . A A . 133 LYS HD2 1 1
5 11542 1 1 133 LYS HD3 H 3.764 -9.200 -7.261 1.00 . A A . 133 LYS HD3 1 1
5 11543 1 1 133 LYS HE2 H 1.828 -11.092 -5.850 1.00 . A A . 133 LYS HE2 1 1
5 11544 1 1 133 LYS HE3 H 3.506 -11.520 -6.143 1.00 . A A . 133 LYS HE3 1 1
5 11545 1 1 133 LYS HG2 H 1.700 -8.376 -8.360 1.00 . A A . 133 LYS HG2 1 1
5 11546 1 1 133 LYS HG3 H 1.665 -8.089 -6.620 1.00 . A A . 133 LYS HG3 1 1
5 11547 1 1 133 LYS HZ1 H 4.254 -9.758 -4.809 1.00 . A A . 133 LYS HZ1 1 1
5 11548 1 1 133 LYS HZ2 H 3.089 -10.488 -3.933 1.00 . A A . 133 LYS HZ2 1 1
5 11549 1 1 133 LYS HZ3 H 2.766 -9.062 -4.665 1.00 . A A . 133 LYS HZ3 1 1
5 11550 1 1 133 LYS N N -0.807 -8.929 -9.369 1.00 . A A . 133 LYS N 1 1
5 11551 1 1 133 LYS NZ N 3.250 -9.941 -4.766 1.00 . A A . 133 LYS NZ 1 1
5 11552 1 1 133 LYS O O -0.940 -6.501 -8.060 1.00 . A A . 133 LYS O 1 1
5 11553 1 1 134 THR C C -0.390 -5.357 -5.046 1.00 . A A . 134 THR C 1 1
5 11554 1 1 134 THR CA C -1.696 -6.109 -5.351 1.00 . A A . 134 THR CA 1 1
5 11555 1 1 134 THR CB C -2.491 -6.361 -4.055 1.00 . A A . 134 THR CB 1 1
5 11556 1 1 134 THR CG2 C -3.960 -6.654 -4.373 1.00 . A A . 134 THR CG2 1 1
5 11557 1 1 134 THR H H -1.545 -8.227 -5.519 1.00 . A A . 134 THR H 1 1
5 11558 1 1 134 THR HA H -2.298 -5.462 -5.988 1.00 . A A . 134 THR HA 1 1
5 11559 1 1 134 THR HB H -2.443 -5.474 -3.425 1.00 . A A . 134 THR HB 1 1
5 11560 1 1 134 THR HG1 H -2.567 -7.660 -2.598 1.00 . A A . 134 THR HG1 1 1
5 11561 1 1 134 THR HG21 H -4.520 -6.788 -3.445 1.00 . A A . 134 THR HG21 1 1
5 11562 1 1 134 THR HG22 H -4.047 -7.556 -4.983 1.00 . A A . 134 THR HG22 1 1
5 11563 1 1 134 THR HG23 H -4.392 -5.813 -4.911 1.00 . A A . 134 THR HG23 1 1
5 11564 1 1 134 THR N N -1.462 -7.379 -6.063 1.00 . A A . 134 THR N 1 1
5 11565 1 1 134 THR O O 0.608 -5.950 -4.630 1.00 . A A . 134 THR O 1 1
5 11566 1 1 134 THR OG1 O -1.980 -7.476 -3.353 1.00 . A A . 134 THR OG1 1 1
5 11567 1 1 135 LEU C C 0.482 -1.960 -4.226 1.00 . A A . 135 LEU C 1 1
5 11568 1 1 135 LEU CA C 0.762 -3.128 -5.189 1.00 . A A . 135 LEU CA 1 1
5 11569 1 1 135 LEU CB C 1.065 -2.601 -6.612 1.00 . A A . 135 LEU CB 1 1
5 11570 1 1 135 LEU CD1 C 2.168 -4.800 -7.422 1.00 . A A . 135 LEU CD1 1 1
5 11571 1 1 135 LEU CD2 C 2.272 -2.755 -8.793 1.00 . A A . 135 LEU CD2 1 1
5 11572 1 1 135 LEU CG C 2.237 -3.274 -7.355 1.00 . A A . 135 LEU CG 1 1
5 11573 1 1 135 LEU H H -1.270 -3.622 -5.570 1.00 . A A . 135 LEU H 1 1
5 11574 1 1 135 LEU HA H 1.636 -3.660 -4.810 1.00 . A A . 135 LEU HA 1 1
5 11575 1 1 135 LEU HB2 H 0.163 -2.673 -7.222 1.00 . A A . 135 LEU HB2 1 1
5 11576 1 1 135 LEU HB3 H 1.310 -1.540 -6.543 1.00 . A A . 135 LEU HB3 1 1
5 11577 1 1 135 LEU HD11 H 2.974 -5.181 -8.049 1.00 . A A . 135 LEU HD11 1 1
5 11578 1 1 135 LEU HD12 H 1.212 -5.107 -7.841 1.00 . A A . 135 LEU HD12 1 1
5 11579 1 1 135 LEU HD13 H 2.288 -5.224 -6.428 1.00 . A A . 135 LEU HD13 1 1
5 11580 1 1 135 LEU HD21 H 1.350 -3.022 -9.311 1.00 . A A . 135 LEU HD21 1 1
5 11581 1 1 135 LEU HD22 H 3.115 -3.191 -9.330 1.00 . A A . 135 LEU HD22 1 1
5 11582 1 1 135 LEU HD23 H 2.379 -1.672 -8.794 1.00 . A A . 135 LEU HD23 1 1
5 11583 1 1 135 LEU HG H 3.164 -2.997 -6.855 1.00 . A A . 135 LEU HG 1 1
5 11584 1 1 135 LEU N N -0.397 -4.036 -5.259 1.00 . A A . 135 LEU N 1 1
5 11585 1 1 135 LEU O O -0.594 -1.365 -4.259 1.00 . A A . 135 LEU O 1 1
5 11586 1 1 136 ALA C C 1.897 0.795 -2.967 1.00 . A A . 136 ALA C 1 1
5 11587 1 1 136 ALA CA C 1.353 -0.529 -2.401 1.00 . A A . 136 ALA CA 1 1
5 11588 1 1 136 ALA CB C 2.089 -0.954 -1.125 1.00 . A A . 136 ALA CB 1 1
5 11589 1 1 136 ALA H H 2.353 -2.072 -3.460 1.00 . A A . 136 ALA H 1 1
5 11590 1 1 136 ALA HA H 0.306 -0.375 -2.137 1.00 . A A . 136 ALA HA 1 1
5 11591 1 1 136 ALA HB1 H 2.022 -0.159 -0.382 1.00 . A A . 136 ALA HB1 1 1
5 11592 1 1 136 ALA HB2 H 1.626 -1.853 -0.721 1.00 . A A . 136 ALA HB2 1 1
5 11593 1 1 136 ALA HB3 H 3.138 -1.156 -1.341 1.00 . A A . 136 ALA HB3 1 1
5 11594 1 1 136 ALA N N 1.453 -1.609 -3.383 1.00 . A A . 136 ALA N 1 1
5 11595 1 1 136 ALA O O 3.112 0.979 -3.081 1.00 . A A . 136 ALA O 1 1
5 11596 1 1 137 PHE C C 1.414 3.932 -2.314 1.00 . A A . 137 PHE C 1 1
5 11597 1 1 137 PHE CA C 1.348 3.115 -3.616 1.00 . A A . 137 PHE CA 1 1
5 11598 1 1 137 PHE CB C 0.361 3.706 -4.638 1.00 . A A . 137 PHE CB 1 1
5 11599 1 1 137 PHE CD1 C 0.390 2.046 -6.567 1.00 . A A . 137 PHE CD1 1 1
5 11600 1 1 137 PHE CD2 C 1.251 4.293 -6.939 1.00 . A A . 137 PHE CD2 1 1
5 11601 1 1 137 PHE CE1 C 0.675 1.715 -7.904 1.00 . A A . 137 PHE CE1 1 1
5 11602 1 1 137 PHE CE2 C 1.541 3.960 -8.275 1.00 . A A . 137 PHE CE2 1 1
5 11603 1 1 137 PHE CG C 0.672 3.338 -6.080 1.00 . A A . 137 PHE CG 1 1
5 11604 1 1 137 PHE CZ C 1.254 2.670 -8.756 1.00 . A A . 137 PHE CZ 1 1
5 11605 1 1 137 PHE H H 0.018 1.515 -3.186 1.00 . A A . 137 PHE H 1 1
5 11606 1 1 137 PHE HA H 2.336 3.154 -4.073 1.00 . A A . 137 PHE HA 1 1
5 11607 1 1 137 PHE HB2 H -0.652 3.390 -4.398 1.00 . A A . 137 PHE HB2 1 1
5 11608 1 1 137 PHE HB3 H 0.390 4.793 -4.555 1.00 . A A . 137 PHE HB3 1 1
5 11609 1 1 137 PHE HD1 H -0.045 1.301 -5.915 1.00 . A A . 137 PHE HD1 1 1
5 11610 1 1 137 PHE HD2 H 1.477 5.287 -6.578 1.00 . A A . 137 PHE HD2 1 1
5 11611 1 1 137 PHE HE1 H 0.455 0.723 -8.276 1.00 . A A . 137 PHE HE1 1 1
5 11612 1 1 137 PHE HE2 H 1.988 4.695 -8.932 1.00 . A A . 137 PHE HE2 1 1
5 11613 1 1 137 PHE HZ H 1.479 2.414 -9.783 1.00 . A A . 137 PHE HZ 1 1
5 11614 1 1 137 PHE N N 1.004 1.724 -3.315 1.00 . A A . 137 PHE N 1 1
5 11615 1 1 137 PHE O O 0.407 4.467 -1.836 1.00 . A A . 137 PHE O 1 1
5 11616 1 1 138 ARG C C 3.131 6.378 -1.390 1.00 . A A . 138 ARG C 1 1
5 11617 1 1 138 ARG CA C 2.943 5.029 -0.696 1.00 . A A . 138 ARG CA 1 1
5 11618 1 1 138 ARG CB C 4.209 4.603 0.078 1.00 . A A . 138 ARG CB 1 1
5 11619 1 1 138 ARG CD C 3.745 5.927 2.254 1.00 . A A . 138 ARG CD 1 1
5 11620 1 1 138 ARG CG C 4.709 5.658 1.087 1.00 . A A . 138 ARG CG 1 1
5 11621 1 1 138 ARG CZ C 4.643 5.104 4.451 1.00 . A A . 138 ARG CZ 1 1
5 11622 1 1 138 ARG H H 3.380 3.578 -2.214 1.00 . A A . 138 ARG H 1 1
5 11623 1 1 138 ARG HA H 2.110 5.118 -0.003 1.00 . A A . 138 ARG HA 1 1
5 11624 1 1 138 ARG HB2 H 4.009 3.671 0.609 1.00 . A A . 138 ARG HB2 1 1
5 11625 1 1 138 ARG HB3 H 5.012 4.414 -0.636 1.00 . A A . 138 ARG HB3 1 1
5 11626 1 1 138 ARG HD2 H 3.918 6.933 2.627 1.00 . A A . 138 ARG HD2 1 1
5 11627 1 1 138 ARG HD3 H 2.713 5.894 1.906 1.00 . A A . 138 ARG HD3 1 1
5 11628 1 1 138 ARG HE H 3.439 4.073 3.315 1.00 . A A . 138 ARG HE 1 1
5 11629 1 1 138 ARG HG2 H 5.670 5.332 1.491 1.00 . A A . 138 ARG HG2 1 1
5 11630 1 1 138 ARG HG3 H 4.892 6.596 0.564 1.00 . A A . 138 ARG HG3 1 1
5 11631 1 1 138 ARG HH11 H 5.392 6.908 4.028 1.00 . A A . 138 ARG HH11 1 1
5 11632 1 1 138 ARG HH12 H 5.894 6.229 5.552 1.00 . A A . 138 ARG HH12 1 1
5 11633 1 1 138 ARG HH21 H 4.077 3.325 5.077 1.00 . A A . 138 ARG HH21 1 1
5 11634 1 1 138 ARG HH22 H 5.165 4.182 6.175 1.00 . A A . 138 ARG HH22 1 1
5 11635 1 1 138 ARG N N 2.610 4.024 -1.720 1.00 . A A . 138 ARG N 1 1
5 11636 1 1 138 ARG NE N 3.922 4.966 3.355 1.00 . A A . 138 ARG NE 1 1
5 11637 1 1 138 ARG NH1 N 5.360 6.163 4.703 1.00 . A A . 138 ARG NH1 1 1
5 11638 1 1 138 ARG NH2 N 4.640 4.141 5.321 1.00 . A A . 138 ARG NH2 1 1
5 11639 1 1 138 ARG O O 3.962 6.492 -2.287 1.00 . A A . 138 ARG O 1 1
5 11640 1 1 139 PHE C C 2.256 9.836 -0.520 1.00 . A A . 139 PHE C 1 1
5 11641 1 1 139 PHE CA C 2.465 8.739 -1.577 1.00 . A A . 139 PHE CA 1 1
5 11642 1 1 139 PHE CB C 1.492 8.831 -2.768 1.00 . A A . 139 PHE CB 1 1
5 11643 1 1 139 PHE CD1 C -0.814 8.275 -1.862 1.00 . A A . 139 PHE CD1 1 1
5 11644 1 1 139 PHE CD2 C -0.416 10.484 -2.814 1.00 . A A . 139 PHE CD2 1 1
5 11645 1 1 139 PHE CE1 C -2.164 8.609 -1.661 1.00 . A A . 139 PHE CE1 1 1
5 11646 1 1 139 PHE CE2 C -1.765 10.818 -2.608 1.00 . A A . 139 PHE CE2 1 1
5 11647 1 1 139 PHE CG C 0.060 9.209 -2.450 1.00 . A A . 139 PHE CG 1 1
5 11648 1 1 139 PHE CZ C -2.639 9.875 -2.041 1.00 . A A . 139 PHE CZ 1 1
5 11649 1 1 139 PHE H H 1.695 7.242 -0.261 1.00 . A A . 139 PHE H 1 1
5 11650 1 1 139 PHE HA H 3.475 8.884 -1.964 1.00 . A A . 139 PHE HA 1 1
5 11651 1 1 139 PHE HB2 H 1.870 9.565 -3.471 1.00 . A A . 139 PHE HB2 1 1
5 11652 1 1 139 PHE HB3 H 1.489 7.883 -3.308 1.00 . A A . 139 PHE HB3 1 1
5 11653 1 1 139 PHE HD1 H -0.457 7.292 -1.588 1.00 . A A . 139 PHE HD1 1 1
5 11654 1 1 139 PHE HD2 H 0.249 11.205 -3.272 1.00 . A A . 139 PHE HD2 1 1
5 11655 1 1 139 PHE HE1 H -2.841 7.891 -1.220 1.00 . A A . 139 PHE HE1 1 1
5 11656 1 1 139 PHE HE2 H -2.124 11.795 -2.896 1.00 . A A . 139 PHE HE2 1 1
5 11657 1 1 139 PHE HZ H -3.679 10.122 -1.893 1.00 . A A . 139 PHE HZ 1 1
5 11658 1 1 139 PHE N N 2.373 7.395 -1.000 1.00 . A A . 139 PHE N 1 1
5 11659 1 1 139 PHE O O 1.811 9.556 0.599 1.00 . A A . 139 PHE O 1 1
5 11660 1 1 140 LYS C C 2.168 13.542 -0.757 1.00 . A A . 140 LYS C 1 1
5 11661 1 1 140 LYS CA C 2.383 12.249 0.023 1.00 . A A . 140 LYS CA 1 1
5 11662 1 1 140 LYS CB C 3.578 12.372 0.988 1.00 . A A . 140 LYS CB 1 1
5 11663 1 1 140 LYS CD C 4.290 13.187 3.302 1.00 . A A . 140 LYS CD 1 1
5 11664 1 1 140 LYS CE C 5.776 13.418 2.990 1.00 . A A . 140 LYS CE 1 1
5 11665 1 1 140 LYS CG C 3.360 13.414 2.100 1.00 . A A . 140 LYS CG 1 1
5 11666 1 1 140 LYS H H 2.997 11.224 -1.780 1.00 . A A . 140 LYS H 1 1
5 11667 1 1 140 LYS HA H 1.482 12.068 0.615 1.00 . A A . 140 LYS HA 1 1
5 11668 1 1 140 LYS HB2 H 3.728 11.401 1.457 1.00 . A A . 140 LYS HB2 1 1
5 11669 1 1 140 LYS HB3 H 4.478 12.620 0.425 1.00 . A A . 140 LYS HB3 1 1
5 11670 1 1 140 LYS HD2 H 3.981 13.827 4.128 1.00 . A A . 140 LYS HD2 1 1
5 11671 1 1 140 LYS HD3 H 4.165 12.160 3.636 1.00 . A A . 140 LYS HD3 1 1
5 11672 1 1 140 LYS HE2 H 6.368 12.777 3.650 1.00 . A A . 140 LYS HE2 1 1
5 11673 1 1 140 LYS HE3 H 5.983 13.105 1.961 1.00 . A A . 140 LYS HE3 1 1
5 11674 1 1 140 LYS HG2 H 3.507 14.419 1.704 1.00 . A A . 140 LYS HG2 1 1
5 11675 1 1 140 LYS HG3 H 2.335 13.337 2.456 1.00 . A A . 140 LYS HG3 1 1
5 11676 1 1 140 LYS HZ1 H 6.088 15.092 4.176 1.00 . A A . 140 LYS HZ1 1 1
5 11677 1 1 140 LYS HZ2 H 5.600 15.463 2.660 1.00 . A A . 140 LYS HZ2 1 1
5 11678 1 1 140 LYS HZ3 H 7.138 14.979 2.937 1.00 . A A . 140 LYS HZ3 1 1
5 11679 1 1 140 LYS N N 2.590 11.087 -0.858 1.00 . A A . 140 LYS N 1 1
5 11680 1 1 140 LYS NZ N 6.172 14.834 3.202 1.00 . A A . 140 LYS NZ 1 1
5 11681 1 1 140 LYS O O 2.784 13.771 -1.800 1.00 . A A . 140 LYS O 1 1
5 11682 1 1 141 VAL C C 2.087 16.686 0.195 1.00 . A A . 141 VAL C 1 1
5 11683 1 1 141 VAL CA C 1.135 15.802 -0.610 1.00 . A A . 141 VAL CA 1 1
5 11684 1 1 141 VAL CB C -0.341 16.233 -0.451 1.00 . A A . 141 VAL CB 1 1
5 11685 1 1 141 VAL CG1 C -0.566 17.677 -0.916 1.00 . A A . 141 VAL CG1 1 1
5 11686 1 1 141 VAL CG2 C -1.274 15.326 -1.270 1.00 . A A . 141 VAL CG2 1 1
5 11687 1 1 141 VAL H H 0.874 14.108 0.656 1.00 . A A . 141 VAL H 1 1
5 11688 1 1 141 VAL HA H 1.401 15.896 -1.657 1.00 . A A . 141 VAL HA 1 1
5 11689 1 1 141 VAL HB H -0.633 16.159 0.596 1.00 . A A . 141 VAL HB 1 1
5 11690 1 1 141 VAL HG11 H -0.022 18.368 -0.276 1.00 . A A . 141 VAL HG11 1 1
5 11691 1 1 141 VAL HG12 H -0.237 17.802 -1.947 1.00 . A A . 141 VAL HG12 1 1
5 11692 1 1 141 VAL HG13 H -1.625 17.926 -0.852 1.00 . A A . 141 VAL HG13 1 1
5 11693 1 1 141 VAL HG21 H -2.304 15.671 -1.176 1.00 . A A . 141 VAL HG21 1 1
5 11694 1 1 141 VAL HG22 H -0.990 15.341 -2.321 1.00 . A A . 141 VAL HG22 1 1
5 11695 1 1 141 VAL HG23 H -1.227 14.303 -0.901 1.00 . A A . 141 VAL HG23 1 1
5 11696 1 1 141 VAL N N 1.324 14.408 -0.196 1.00 . A A . 141 VAL N 1 1
5 11697 1 1 141 VAL O O 1.850 16.950 1.373 1.00 . A A . 141 VAL O 1 1
5 11698 1 1 142 LEU C C 3.482 19.452 0.427 1.00 . A A . 142 LEU C 1 1
5 11699 1 1 142 LEU CA C 4.138 18.083 0.185 1.00 . A A . 142 LEU CA 1 1
5 11700 1 1 142 LEU CB C 5.378 18.239 -0.726 1.00 . A A . 142 LEU CB 1 1
5 11701 1 1 142 LEU CD1 C 7.292 17.512 0.769 1.00 . A A . 142 LEU CD1 1 1
5 11702 1 1 142 LEU CD2 C 6.030 15.781 -0.499 1.00 . A A . 142 LEU CD2 1 1
5 11703 1 1 142 LEU CG C 6.517 17.227 -0.519 1.00 . A A . 142 LEU CG 1 1
5 11704 1 1 142 LEU H H 3.308 16.897 -1.397 1.00 . A A . 142 LEU H 1 1
5 11705 1 1 142 LEU HA H 4.448 17.712 1.161 1.00 . A A . 142 LEU HA 1 1
5 11706 1 1 142 LEU HB2 H 5.066 18.185 -1.767 1.00 . A A . 142 LEU HB2 1 1
5 11707 1 1 142 LEU HB3 H 5.801 19.235 -0.583 1.00 . A A . 142 LEU HB3 1 1
5 11708 1 1 142 LEU HD11 H 8.105 16.793 0.875 1.00 . A A . 142 LEU HD11 1 1
5 11709 1 1 142 LEU HD12 H 6.638 17.459 1.637 1.00 . A A . 142 LEU HD12 1 1
5 11710 1 1 142 LEU HD13 H 7.724 18.512 0.715 1.00 . A A . 142 LEU HD13 1 1
5 11711 1 1 142 LEU HD21 H 5.464 15.577 -1.407 1.00 . A A . 142 LEU HD21 1 1
5 11712 1 1 142 LEU HD22 H 5.394 15.594 0.362 1.00 . A A . 142 LEU HD22 1 1
5 11713 1 1 142 LEU HD23 H 6.890 15.114 -0.460 1.00 . A A . 142 LEU HD23 1 1
5 11714 1 1 142 LEU HG H 7.213 17.333 -1.353 1.00 . A A . 142 LEU HG 1 1
5 11715 1 1 142 LEU N N 3.191 17.126 -0.417 1.00 . A A . 142 LEU N 1 1
5 11716 1 1 142 LEU O O 3.875 20.176 1.344 1.00 . A A . 142 LEU O 1 1
5 11717 1 1 143 GLY C C 1.575 21.679 -1.654 1.00 . A A . 143 GLY C 1 1
5 11718 1 1 143 GLY CA C 1.677 21.006 -0.294 1.00 . A A . 143 GLY CA 1 1
5 11719 1 1 143 GLY H H 2.280 19.153 -1.144 1.00 . A A . 143 GLY H 1 1
5 11720 1 1 143 GLY HA2 H 0.669 20.768 0.044 1.00 . A A . 143 GLY HA2 1 1
5 11721 1 1 143 GLY HA3 H 2.124 21.702 0.416 1.00 . A A . 143 GLY HA3 1 1
5 11722 1 1 143 GLY N N 2.470 19.785 -0.376 1.00 . A A . 143 GLY N 1 1
5 11723 1 1 143 GLY O O 1.299 21.029 -2.663 1.00 . A A . 143 GLY O 1 1
5 11724 1 1 144 PHE C C 2.710 25.015 -2.775 1.00 . A A . 144 PHE C 1 1
5 11725 1 1 144 PHE CA C 1.752 23.819 -2.878 1.00 . A A . 144 PHE CA 1 1
5 11726 1 1 144 PHE CB C 0.297 24.277 -3.118 1.00 . A A . 144 PHE CB 1 1
5 11727 1 1 144 PHE CD1 C -0.260 25.701 -1.083 1.00 . A A . 144 PHE CD1 1 1
5 11728 1 1 144 PHE CD2 C -1.456 23.605 -1.413 1.00 . A A . 144 PHE CD2 1 1
5 11729 1 1 144 PHE CE1 C -0.959 25.907 0.121 1.00 . A A . 144 PHE CE1 1 1
5 11730 1 1 144 PHE CE2 C -2.155 23.812 -0.211 1.00 . A A . 144 PHE CE2 1 1
5 11731 1 1 144 PHE CG C -0.505 24.548 -1.854 1.00 . A A . 144 PHE CG 1 1
5 11732 1 1 144 PHE CZ C -1.905 24.961 0.558 1.00 . A A . 144 PHE CZ 1 1
5 11733 1 1 144 PHE H H 2.036 23.447 -0.811 1.00 . A A . 144 PHE H 1 1
5 11734 1 1 144 PHE HA H 2.079 23.222 -3.727 1.00 . A A . 144 PHE HA 1 1
5 11735 1 1 144 PHE HB2 H 0.290 25.168 -3.746 1.00 . A A . 144 PHE HB2 1 1
5 11736 1 1 144 PHE HB3 H -0.212 23.496 -3.682 1.00 . A A . 144 PHE HB3 1 1
5 11737 1 1 144 PHE HD1 H 0.471 26.429 -1.408 1.00 . A A . 144 PHE HD1 1 1
5 11738 1 1 144 PHE HD2 H -1.643 22.711 -1.993 1.00 . A A . 144 PHE HD2 1 1
5 11739 1 1 144 PHE HE1 H -0.766 26.790 0.715 1.00 . A A . 144 PHE HE1 1 1
5 11740 1 1 144 PHE HE2 H -2.882 23.084 0.124 1.00 . A A . 144 PHE HE2 1 1
5 11741 1 1 144 PHE HZ H -2.441 25.120 1.485 1.00 . A A . 144 PHE HZ 1 1
5 11742 1 1 144 PHE N N 1.804 22.985 -1.679 1.00 . A A . 144 PHE N 1 1
5 11743 1 1 144 PHE O O 3.132 25.399 -1.680 1.00 . A A . 144 PHE O 1 1
5 11744 1 1 145 ARG C C 3.025 27.889 -4.950 1.00 . A A . 145 ARG C 1 1
5 11745 1 1 145 ARG CA C 3.750 26.903 -4.034 1.00 . A A . 145 ARG CA 1 1
5 11746 1 1 145 ARG CB C 5.217 26.653 -4.441 1.00 . A A . 145 ARG CB 1 1
5 11747 1 1 145 ARG CD C 6.881 25.660 -6.115 1.00 . A A . 145 ARG CD 1 1
5 11748 1 1 145 ARG CG C 5.405 25.929 -5.788 1.00 . A A . 145 ARG CG 1 1
5 11749 1 1 145 ARG CZ C 8.773 24.329 -5.149 1.00 . A A . 145 ARG CZ 1 1
5 11750 1 1 145 ARG H H 2.647 25.209 -4.772 1.00 . A A . 145 ARG H 1 1
5 11751 1 1 145 ARG HA H 3.778 27.368 -3.046 1.00 . A A . 145 ARG HA 1 1
5 11752 1 1 145 ARG HB2 H 5.735 27.612 -4.485 1.00 . A A . 145 ARG HB2 1 1
5 11753 1 1 145 ARG HB3 H 5.684 26.063 -3.651 1.00 . A A . 145 ARG HB3 1 1
5 11754 1 1 145 ARG HD2 H 6.932 25.212 -7.111 1.00 . A A . 145 ARG HD2 1 1
5 11755 1 1 145 ARG HD3 H 7.415 26.612 -6.139 1.00 . A A . 145 ARG HD3 1 1
5 11756 1 1 145 ARG HE H 6.960 24.433 -4.367 1.00 . A A . 145 ARG HE 1 1
5 11757 1 1 145 ARG HG2 H 4.869 24.983 -5.778 1.00 . A A . 145 ARG HG2 1 1
5 11758 1 1 145 ARG HG3 H 4.995 26.549 -6.585 1.00 . A A . 145 ARG HG3 1 1
5 11759 1 1 145 ARG HH11 H 9.278 25.226 -6.855 1.00 . A A . 145 ARG HH11 1 1
5 11760 1 1 145 ARG HH12 H 10.557 24.322 -6.089 1.00 . A A . 145 ARG HH12 1 1
5 11761 1 1 145 ARG HH21 H 8.627 23.311 -3.420 1.00 . A A . 145 ARG HH21 1 1
5 11762 1 1 145 ARG HH22 H 10.178 23.258 -4.199 1.00 . A A . 145 ARG HH22 1 1
5 11763 1 1 145 ARG N N 3.011 25.635 -3.923 1.00 . A A . 145 ARG N 1 1
5 11764 1 1 145 ARG NE N 7.521 24.752 -5.140 1.00 . A A . 145 ARG NE 1 1
5 11765 1 1 145 ARG NH1 N 9.606 24.649 -6.099 1.00 . A A . 145 ARG NH1 1 1
5 11766 1 1 145 ARG NH2 N 9.221 23.568 -4.191 1.00 . A A . 145 ARG NH2 1 1
5 11767 1 1 145 ARG O O 2.588 27.541 -6.049 1.00 . A A . 145 ARG O 1 1
5 11768 1 1 146 GLU C C 3.496 30.668 -6.298 1.00 . A A . 146 GLU C 1 1
5 11769 1 1 146 GLU CA C 2.422 30.260 -5.276 1.00 . A A . 146 GLU CA 1 1
5 11770 1 1 146 GLU CB C 2.067 31.444 -4.363 1.00 . A A . 146 GLU CB 1 1
5 11771 1 1 146 GLU CD C 0.467 32.369 -2.625 1.00 . A A . 146 GLU CD 1 1
5 11772 1 1 146 GLU CG C 0.800 31.173 -3.539 1.00 . A A . 146 GLU CG 1 1
5 11773 1 1 146 GLU H H 3.277 29.313 -3.565 1.00 . A A . 146 GLU H 1 1
5 11774 1 1 146 GLU HA H 1.522 29.968 -5.823 1.00 . A A . 146 GLU HA 1 1
5 11775 1 1 146 GLU HB2 H 2.902 31.652 -3.690 1.00 . A A . 146 GLU HB2 1 1
5 11776 1 1 146 GLU HB3 H 1.895 32.325 -4.982 1.00 . A A . 146 GLU HB3 1 1
5 11777 1 1 146 GLU HG2 H -0.034 30.986 -4.222 1.00 . A A . 146 GLU HG2 1 1
5 11778 1 1 146 GLU HG3 H 0.942 30.273 -2.936 1.00 . A A . 146 GLU HG3 1 1
5 11779 1 1 146 GLU N N 2.891 29.125 -4.478 1.00 . A A . 146 GLU N 1 1
5 11780 1 1 146 GLU O O 4.672 30.835 -5.957 1.00 . A A . 146 GLU O 1 1
5 11781 1 1 146 GLU OE1 O -0.126 33.364 -3.108 1.00 . A A . 146 GLU OE1 1 1
5 11782 1 1 146 GLU OE2 O 0.793 32.323 -1.412 1.00 . A A . 146 GLU OE2 1 1
5 11783 1 1 147 VAL C C 3.260 32.333 -9.510 1.00 . A A . 147 VAL C 1 1
5 11784 1 1 147 VAL CA C 3.924 31.205 -8.709 1.00 . A A . 147 VAL CA 1 1
5 11785 1 1 147 VAL CB C 4.237 29.981 -9.603 1.00 . A A . 147 VAL CB 1 1
5 11786 1 1 147 VAL CG1 C 5.131 28.970 -8.873 1.00 . A A . 147 VAL CG1 1 1
5 11787 1 1 147 VAL CG2 C 2.980 29.250 -10.098 1.00 . A A . 147 VAL CG2 1 1
5 11788 1 1 147 VAL H H 2.099 30.707 -7.742 1.00 . A A . 147 VAL H 1 1
5 11789 1 1 147 VAL HA H 4.875 31.600 -8.350 1.00 . A A . 147 VAL HA 1 1
5 11790 1 1 147 VAL HB H 4.792 30.326 -10.475 1.00 . A A . 147 VAL HB 1 1
5 11791 1 1 147 VAL HG11 H 6.037 29.465 -8.522 1.00 . A A . 147 VAL HG11 1 1
5 11792 1 1 147 VAL HG12 H 4.604 28.540 -8.022 1.00 . A A . 147 VAL HG12 1 1
5 11793 1 1 147 VAL HG13 H 5.414 28.168 -9.557 1.00 . A A . 147 VAL HG13 1 1
5 11794 1 1 147 VAL HG21 H 2.332 29.943 -10.632 1.00 . A A . 147 VAL HG21 1 1
5 11795 1 1 147 VAL HG22 H 3.270 28.451 -10.781 1.00 . A A . 147 VAL HG22 1 1
5 11796 1 1 147 VAL HG23 H 2.435 28.814 -9.261 1.00 . A A . 147 VAL HG23 1 1
5 11797 1 1 147 VAL N N 3.086 30.825 -7.556 1.00 . A A . 147 VAL N 1 1
5 11798 1 1 147 VAL O O 2.105 32.690 -9.255 1.00 . A A . 147 VAL O 1 1
5 11799 1 1 148 SER C C 2.235 33.447 -12.193 1.00 . A A . 148 SER C 1 1
5 11800 1 1 148 SER CA C 3.438 33.947 -11.373 1.00 . A A . 148 SER CA 1 1
5 11801 1 1 148 SER CB C 4.547 34.487 -12.290 1.00 . A A . 148 SER CB 1 1
5 11802 1 1 148 SER H H 4.903 32.568 -10.676 1.00 . A A . 148 SER H 1 1
5 11803 1 1 148 SER HA H 3.095 34.779 -10.756 1.00 . A A . 148 SER HA 1 1
5 11804 1 1 148 SER HB2 H 4.114 35.186 -13.009 1.00 . A A . 148 SER HB2 1 1
5 11805 1 1 148 SER HB3 H 5.271 35.029 -11.679 1.00 . A A . 148 SER HB3 1 1
5 11806 1 1 148 SER HG H 5.922 33.837 -13.530 1.00 . A A . 148 SER HG 1 1
5 11807 1 1 148 SER N N 3.975 32.913 -10.478 1.00 . A A . 148 SER N 1 1
5 11808 1 1 148 SER O O 2.164 32.282 -12.594 1.00 . A A . 148 SER O 1 1
5 11809 1 1 148 SER OG O 5.218 33.441 -12.979 1.00 . A A . 148 SER OG 1 1
5 11810 1 1 149 GLU C C -0.191 34.861 -14.446 1.00 . A A . 149 GLU C 1 1
5 11811 1 1 149 GLU CA C 0.005 34.058 -13.142 1.00 . A A . 149 GLU CA 1 1
5 11812 1 1 149 GLU CB C -1.166 34.183 -12.145 1.00 . A A . 149 GLU CB 1 1
5 11813 1 1 149 GLU CD C -2.074 36.579 -12.420 1.00 . A A . 149 GLU CD 1 1
5 11814 1 1 149 GLU CG C -1.376 35.562 -11.494 1.00 . A A . 149 GLU CG 1 1
5 11815 1 1 149 GLU H H 1.384 35.259 -12.033 1.00 . A A . 149 GLU H 1 1
5 11816 1 1 149 GLU HA H 0.014 33.014 -13.463 1.00 . A A . 149 GLU HA 1 1
5 11817 1 1 149 GLU HB2 H -2.091 33.872 -12.633 1.00 . A A . 149 GLU HB2 1 1
5 11818 1 1 149 GLU HB3 H -0.983 33.470 -11.340 1.00 . A A . 149 GLU HB3 1 1
5 11819 1 1 149 GLU HG2 H -1.995 35.422 -10.603 1.00 . A A . 149 GLU HG2 1 1
5 11820 1 1 149 GLU HG3 H -0.417 35.956 -11.147 1.00 . A A . 149 GLU HG3 1 1
5 11821 1 1 149 GLU N N 1.279 34.345 -12.451 1.00 . A A . 149 GLU N 1 1
5 11822 1 1 149 GLU O O -1.194 34.690 -15.142 1.00 . A A . 149 GLU O 1 1
5 11823 1 1 149 GLU OE1 O -3.305 36.463 -12.640 1.00 . A A . 149 GLU OE1 1 1
5 11824 1 1 149 GLU OE2 O -1.407 37.529 -12.895 1.00 . A A . 149 GLU OE2 1 1
5 11825 1 1 150 GLU C C 1.043 35.606 -17.301 1.00 . A A . 150 GLU C 1 1
5 11826 1 1 150 GLU CA C 0.804 36.489 -16.054 1.00 . A A . 150 GLU CA 1 1
5 11827 1 1 150 GLU CB C 1.897 37.565 -15.922 1.00 . A A . 150 GLU CB 1 1
5 11828 1 1 150 GLU CD C 2.960 39.669 -16.853 1.00 . A A . 150 GLU CD 1 1
5 11829 1 1 150 GLU CG C 1.944 38.537 -17.108 1.00 . A A . 150 GLU CG 1 1
5 11830 1 1 150 GLU H H 1.557 35.801 -14.173 1.00 . A A . 150 GLU H 1 1
5 11831 1 1 150 GLU HA H -0.157 36.990 -16.179 1.00 . A A . 150 GLU HA 1 1
5 11832 1 1 150 GLU HB2 H 1.707 38.141 -15.015 1.00 . A A . 150 GLU HB2 1 1
5 11833 1 1 150 GLU HB3 H 2.869 37.080 -15.820 1.00 . A A . 150 GLU HB3 1 1
5 11834 1 1 150 GLU HG2 H 2.221 37.995 -18.014 1.00 . A A . 150 GLU HG2 1 1
5 11835 1 1 150 GLU HG3 H 0.947 38.958 -17.261 1.00 . A A . 150 GLU HG3 1 1
5 11836 1 1 150 GLU N N 0.777 35.712 -14.804 1.00 . A A . 150 GLU N 1 1
5 11837 1 1 150 GLU O O 0.463 35.862 -18.358 1.00 . A A . 150 GLU O 1 1
5 11838 1 1 150 GLU OE1 O 4.173 39.476 -17.118 1.00 . A A . 150 GLU OE1 1 1
5 11839 1 1 150 GLU OE2 O 2.556 40.764 -16.391 1.00 . A A . 150 GLU OE2 1 1
5 11840 1 1 151 GLU C C 2.608 34.176 -19.570 1.00 . A A . 151 GLU C 1 1
5 11841 1 1 151 GLU CA C 2.300 33.571 -18.176 1.00 . A A . 151 GLU CA 1 1
5 11842 1 1 151 GLU CB C 1.315 32.382 -18.216 1.00 . A A . 151 GLU CB 1 1
5 11843 1 1 151 GLU CD C 0.297 30.403 -16.910 1.00 . A A . 151 GLU CD 1 1
5 11844 1 1 151 GLU CG C 1.308 31.574 -16.905 1.00 . A A . 151 GLU CG 1 1
5 11845 1 1 151 GLU H H 2.237 34.451 -16.222 1.00 . A A . 151 GLU H 1 1
5 11846 1 1 151 GLU HA H 3.256 33.162 -17.847 1.00 . A A . 151 GLU HA 1 1
5 11847 1 1 151 GLU HB2 H 0.307 32.748 -18.421 1.00 . A A . 151 GLU HB2 1 1
5 11848 1 1 151 GLU HB3 H 1.616 31.714 -19.024 1.00 . A A . 151 GLU HB3 1 1
5 11849 1 1 151 GLU HG2 H 2.312 31.177 -16.733 1.00 . A A . 151 GLU HG2 1 1
5 11850 1 1 151 GLU HG3 H 1.072 32.242 -16.073 1.00 . A A . 151 GLU HG3 1 1
5 11851 1 1 151 GLU N N 1.864 34.555 -17.155 1.00 . A A . 151 GLU N 1 1
5 11852 1 1 151 GLU O O 1.872 33.924 -20.554 1.00 . A A . 151 GLU O 1 1
5 11853 1 1 151 GLU OXT O 3.640 34.879 -19.679 1.00 . A A . 151 GLU OXT 1 1
5 11854 1 1 151 GLU OE1 O 0.138 29.702 -17.942 1.00 . A A . 151 GLU OE1 1 1
5 11855 1 1 151 GLU OE2 O -0.327 30.144 -15.850 1.00 . A A . 151 GLU OE2 1 1
6 11856 1 1 1 MET C C -0.251 41.562 9.695 1.00 . A A . 1 MET C 1 1
6 11857 1 1 1 MET CA C 0.654 42.711 10.151 1.00 . A A . 1 MET CA 1 1
6 11858 1 1 1 MET CB C 2.132 42.396 9.801 1.00 . A A . 1 MET CB 1 1
6 11859 1 1 1 MET CE C 4.420 45.802 10.796 1.00 . A A . 1 MET CE 1 1
6 11860 1 1 1 MET CG C 3.035 43.632 9.761 1.00 . A A . 1 MET CG 1 1
6 11861 1 1 1 MET H1 H -0.455 43.341 11.784 1.00 . A A . 1 MET H1 1 1
6 11862 1 1 1 MET H2 H 1.150 43.596 11.956 1.00 . A A . 1 MET H2 1 1
6 11863 1 1 1 MET H3 H 0.542 42.083 12.121 1.00 . A A . 1 MET H3 1 1
6 11864 1 1 1 MET HA H 0.370 43.608 9.600 1.00 . A A . 1 MET HA 1 1
6 11865 1 1 1 MET HB2 H 2.538 41.669 10.504 1.00 . A A . 1 MET HB2 1 1
6 11866 1 1 1 MET HB3 H 2.161 41.947 8.805 1.00 . A A . 1 MET HB3 1 1
6 11867 1 1 1 MET HE1 H 4.671 46.442 11.640 1.00 . A A . 1 MET HE1 1 1
6 11868 1 1 1 MET HE2 H 5.335 45.370 10.388 1.00 . A A . 1 MET HE2 1 1
6 11869 1 1 1 MET HE3 H 3.928 46.398 10.026 1.00 . A A . 1 MET HE3 1 1
6 11870 1 1 1 MET HG2 H 4.008 43.323 9.377 1.00 . A A . 1 MET HG2 1 1
6 11871 1 1 1 MET HG3 H 2.619 44.351 9.053 1.00 . A A . 1 MET HG3 1 1
6 11872 1 1 1 MET N N 0.459 42.956 11.606 1.00 . A A . 1 MET N 1 1
6 11873 1 1 1 MET O O -0.006 40.415 10.058 1.00 . A A . 1 MET O 1 1
6 11874 1 1 1 MET SD S 3.312 44.477 11.347 1.00 . A A . 1 MET SD 1 1
6 11875 1 1 2 GLN C C -2.677 41.239 6.952 1.00 . A A . 2 GLN C 1 1
6 11876 1 1 2 GLN CA C -2.258 40.857 8.386 1.00 . A A . 2 GLN CA 1 1
6 11877 1 1 2 GLN CB C -3.497 40.715 9.300 1.00 . A A . 2 GLN CB 1 1
6 11878 1 1 2 GLN CD C -2.967 38.522 10.522 1.00 . A A . 2 GLN CD 1 1
6 11879 1 1 2 GLN CG C -3.262 40.018 10.652 1.00 . A A . 2 GLN CG 1 1
6 11880 1 1 2 GLN H H -1.482 42.818 8.681 1.00 . A A . 2 GLN H 1 1
6 11881 1 1 2 GLN HA H -1.767 39.883 8.322 1.00 . A A . 2 GLN HA 1 1
6 11882 1 1 2 GLN HB2 H -3.900 41.710 9.496 1.00 . A A . 2 GLN HB2 1 1
6 11883 1 1 2 GLN HB3 H -4.261 40.150 8.766 1.00 . A A . 2 GLN HB3 1 1
6 11884 1 1 2 GLN HE21 H -0.961 38.805 10.445 1.00 . A A . 2 GLN HE21 1 1
6 11885 1 1 2 GLN HE22 H -1.536 37.132 10.375 1.00 . A A . 2 GLN HE22 1 1
6 11886 1 1 2 GLN HG2 H -2.462 40.510 11.200 1.00 . A A . 2 GLN HG2 1 1
6 11887 1 1 2 GLN HG3 H -4.171 40.125 11.248 1.00 . A A . 2 GLN HG3 1 1
6 11888 1 1 2 GLN N N -1.313 41.847 8.934 1.00 . A A . 2 GLN N 1 1
6 11889 1 1 2 GLN NE2 N -1.714 38.122 10.449 1.00 . A A . 2 GLN NE2 1 1
6 11890 1 1 2 GLN O O -3.559 42.078 6.759 1.00 . A A . 2 GLN O 1 1
6 11891 1 1 2 GLN OE1 O -3.858 37.683 10.487 1.00 . A A . 2 GLN OE1 1 1
6 11892 1 1 3 ASN C C -2.281 39.536 3.720 1.00 . A A . 3 ASN C 1 1
6 11893 1 1 3 ASN CA C -2.304 40.859 4.513 1.00 . A A . 3 ASN CA 1 1
6 11894 1 1 3 ASN CB C -1.261 41.841 3.944 1.00 . A A . 3 ASN CB 1 1
6 11895 1 1 3 ASN CG C -1.437 43.265 4.447 1.00 . A A . 3 ASN CG 1 1
6 11896 1 1 3 ASN H H -1.324 39.957 6.174 1.00 . A A . 3 ASN H 1 1
6 11897 1 1 3 ASN HA H -3.299 41.294 4.389 1.00 . A A . 3 ASN HA 1 1
6 11898 1 1 3 ASN HB2 H -0.258 41.482 4.178 1.00 . A A . 3 ASN HB2 1 1
6 11899 1 1 3 ASN HB3 H -1.351 41.873 2.857 1.00 . A A . 3 ASN HB3 1 1
6 11900 1 1 3 ASN HD21 H 0.379 43.290 5.353 1.00 . A A . 3 ASN HD21 1 1
6 11901 1 1 3 ASN HD22 H -0.590 44.756 5.461 1.00 . A A . 3 ASN HD22 1 1
6 11902 1 1 3 ASN N N -2.031 40.644 5.943 1.00 . A A . 3 ASN N 1 1
6 11903 1 1 3 ASN ND2 N -0.469 43.800 5.162 1.00 . A A . 3 ASN ND2 1 1
6 11904 1 1 3 ASN O O -1.496 38.634 4.022 1.00 . A A . 3 ASN O 1 1
6 11905 1 1 3 ASN OD1 O -2.435 43.923 4.191 1.00 . A A . 3 ASN OD1 1 1
6 11906 1 1 4 HIS C C -3.448 38.890 0.289 1.00 . A A . 4 HIS C 1 1
6 11907 1 1 4 HIS CA C -3.178 38.348 1.705 1.00 . A A . 4 HIS CA 1 1
6 11908 1 1 4 HIS CB C -4.284 37.357 2.111 1.00 . A A . 4 HIS CB 1 1
6 11909 1 1 4 HIS CD2 C -4.123 36.706 4.597 1.00 . A A . 4 HIS CD2 1 1
6 11910 1 1 4 HIS CE1 C -3.186 34.717 4.404 1.00 . A A . 4 HIS CE1 1 1
6 11911 1 1 4 HIS CG C -3.915 36.455 3.265 1.00 . A A . 4 HIS CG 1 1
6 11912 1 1 4 HIS H H -3.706 40.246 2.487 1.00 . A A . 4 HIS H 1 1
6 11913 1 1 4 HIS HA H -2.226 37.813 1.685 1.00 . A A . 4 HIS HA 1 1
6 11914 1 1 4 HIS HB2 H -5.194 37.907 2.358 1.00 . A A . 4 HIS HB2 1 1
6 11915 1 1 4 HIS HB3 H -4.511 36.720 1.255 1.00 . A A . 4 HIS HB3 1 1
6 11916 1 1 4 HIS HD1 H -3.067 34.732 2.308 1.00 . A A . 4 HIS HD1 1 1
6 11917 1 1 4 HIS HD2 H -4.572 37.599 5.012 1.00 . A A . 4 HIS HD2 1 1
6 11918 1 1 4 HIS HE1 H -2.757 33.747 4.636 1.00 . A A . 4 HIS HE1 1 1
6 11919 1 1 4 HIS N N -3.106 39.452 2.672 1.00 . A A . 4 HIS N 1 1
6 11920 1 1 4 HIS ND1 N -3.333 35.211 3.161 1.00 . A A . 4 HIS ND1 1 1
6 11921 1 1 4 HIS NE2 N -3.654 35.593 5.311 1.00 . A A . 4 HIS NE2 1 1
6 11922 1 1 4 HIS O O -4.361 39.694 0.084 1.00 . A A . 4 HIS O 1 1
6 11923 1 1 5 ASP C C -4.067 37.931 -2.702 1.00 . A A . 5 ASP C 1 1
6 11924 1 1 5 ASP CA C -2.878 38.734 -2.123 1.00 . A A . 5 ASP CA 1 1
6 11925 1 1 5 ASP CB C -1.586 38.438 -2.903 1.00 . A A . 5 ASP CB 1 1
6 11926 1 1 5 ASP CG C -0.458 39.414 -2.528 1.00 . A A . 5 ASP CG 1 1
6 11927 1 1 5 ASP H H -1.926 37.799 -0.453 1.00 . A A . 5 ASP H 1 1
6 11928 1 1 5 ASP HA H -3.111 39.793 -2.247 1.00 . A A . 5 ASP HA 1 1
6 11929 1 1 5 ASP HB2 H -1.276 37.408 -2.715 1.00 . A A . 5 ASP HB2 1 1
6 11930 1 1 5 ASP HB3 H -1.782 38.531 -3.974 1.00 . A A . 5 ASP HB3 1 1
6 11931 1 1 5 ASP N N -2.658 38.453 -0.695 1.00 . A A . 5 ASP N 1 1
6 11932 1 1 5 ASP O O -4.569 36.988 -2.081 1.00 . A A . 5 ASP O 1 1
6 11933 1 1 5 ASP OD1 O -0.492 40.581 -2.988 1.00 . A A . 5 ASP OD1 1 1
6 11934 1 1 5 ASP OD2 O 0.470 39.019 -1.780 1.00 . A A . 5 ASP OD2 1 1
6 11935 1 1 6 LEU C C -5.289 36.227 -5.075 1.00 . A A . 6 LEU C 1 1
6 11936 1 1 6 LEU CA C -5.642 37.656 -4.608 1.00 . A A . 6 LEU CA 1 1
6 11937 1 1 6 LEU CB C -6.096 38.565 -5.767 1.00 . A A . 6 LEU CB 1 1
6 11938 1 1 6 LEU CD1 C -8.586 38.003 -5.616 1.00 . A A . 6 LEU CD1 1 1
6 11939 1 1 6 LEU CD2 C -7.650 38.958 -7.703 1.00 . A A . 6 LEU CD2 1 1
6 11940 1 1 6 LEU CG C -7.344 38.051 -6.511 1.00 . A A . 6 LEU CG 1 1
6 11941 1 1 6 LEU H H -4.056 39.067 -4.365 1.00 . A A . 6 LEU H 1 1
6 11942 1 1 6 LEU HA H -6.466 37.582 -3.898 1.00 . A A . 6 LEU HA 1 1
6 11943 1 1 6 LEU HB2 H -6.311 39.560 -5.373 1.00 . A A . 6 LEU HB2 1 1
6 11944 1 1 6 LEU HB3 H -5.277 38.659 -6.482 1.00 . A A . 6 LEU HB3 1 1
6 11945 1 1 6 LEU HD11 H -8.773 38.987 -5.183 1.00 . A A . 6 LEU HD11 1 1
6 11946 1 1 6 LEU HD12 H -8.452 37.275 -4.817 1.00 . A A . 6 LEU HD12 1 1
6 11947 1 1 6 LEU HD13 H -9.453 37.701 -6.205 1.00 . A A . 6 LEU HD13 1 1
6 11948 1 1 6 LEU HD21 H -7.852 39.973 -7.363 1.00 . A A . 6 LEU HD21 1 1
6 11949 1 1 6 LEU HD22 H -8.520 38.578 -8.241 1.00 . A A . 6 LEU HD22 1 1
6 11950 1 1 6 LEU HD23 H -6.799 38.965 -8.384 1.00 . A A . 6 LEU HD23 1 1
6 11951 1 1 6 LEU HG H -7.151 37.048 -6.885 1.00 . A A . 6 LEU HG 1 1
6 11952 1 1 6 LEU N N -4.523 38.297 -3.906 1.00 . A A . 6 LEU N 1 1
6 11953 1 1 6 LEU O O -4.614 36.031 -6.085 1.00 . A A . 6 LEU O 1 1
6 11954 1 1 7 GLU C C -6.271 33.103 -5.688 1.00 . A A . 7 GLU C 1 1
6 11955 1 1 7 GLU CA C -5.466 33.785 -4.553 1.00 . A A . 7 GLU CA 1 1
6 11956 1 1 7 GLU CB C -5.625 33.035 -3.214 1.00 . A A . 7 GLU CB 1 1
6 11957 1 1 7 GLU CD C -7.143 32.211 -1.359 1.00 . A A . 7 GLU CD 1 1
6 11958 1 1 7 GLU CG C -7.061 33.021 -2.668 1.00 . A A . 7 GLU CG 1 1
6 11959 1 1 7 GLU H H -6.232 35.471 -3.485 1.00 . A A . 7 GLU H 1 1
6 11960 1 1 7 GLU HA H -4.417 33.699 -4.841 1.00 . A A . 7 GLU HA 1 1
6 11961 1 1 7 GLU HB2 H -5.288 32.006 -3.343 1.00 . A A . 7 GLU HB2 1 1
6 11962 1 1 7 GLU HB3 H -4.973 33.503 -2.475 1.00 . A A . 7 GLU HB3 1 1
6 11963 1 1 7 GLU HG2 H -7.391 34.047 -2.489 1.00 . A A . 7 GLU HG2 1 1
6 11964 1 1 7 GLU HG3 H -7.731 32.586 -3.413 1.00 . A A . 7 GLU HG3 1 1
6 11965 1 1 7 GLU N N -5.753 35.216 -4.338 1.00 . A A . 7 GLU N 1 1
6 11966 1 1 7 GLU O O -6.253 31.875 -5.803 1.00 . A A . 7 GLU O 1 1
6 11967 1 1 7 GLU OE1 O -6.910 32.784 -0.267 1.00 . A A . 7 GLU OE1 1 1
6 11968 1 1 7 GLU OE2 O -7.457 30.995 -1.408 1.00 . A A . 7 GLU OE2 1 1
6 11969 1 1 8 SER C C -7.096 32.581 -8.722 1.00 . A A . 8 SER C 1 1
6 11970 1 1 8 SER CA C -7.857 33.312 -7.600 1.00 . A A . 8 SER CA 1 1
6 11971 1 1 8 SER CB C -8.702 34.432 -8.220 1.00 . A A . 8 SER CB 1 1
6 11972 1 1 8 SER H H -6.962 34.858 -6.411 1.00 . A A . 8 SER H 1 1
6 11973 1 1 8 SER HA H -8.545 32.593 -7.156 1.00 . A A . 8 SER HA 1 1
6 11974 1 1 8 SER HB2 H -9.389 34.001 -8.951 1.00 . A A . 8 SER HB2 1 1
6 11975 1 1 8 SER HB3 H -9.288 34.920 -7.439 1.00 . A A . 8 SER HB3 1 1
6 11976 1 1 8 SER HG H -8.447 36.035 -9.321 1.00 . A A . 8 SER HG 1 1
6 11977 1 1 8 SER N N -7.004 33.856 -6.522 1.00 . A A . 8 SER N 1 1
6 11978 1 1 8 SER O O -7.678 31.746 -9.422 1.00 . A A . 8 SER O 1 1
6 11979 1 1 8 SER OG O -7.874 35.392 -8.859 1.00 . A A . 8 SER OG 1 1
6 11980 1 1 9 ILE C C -4.553 30.816 -9.516 1.00 . A A . 9 ILE C 1 1
6 11981 1 1 9 ILE CA C -4.922 32.266 -9.908 1.00 . A A . 9 ILE CA 1 1
6 11982 1 1 9 ILE CB C -3.666 33.155 -10.134 1.00 . A A . 9 ILE CB 1 1
6 11983 1 1 9 ILE CD1 C -4.143 35.577 -9.317 1.00 . A A . 9 ILE CD1 1 1
6 11984 1 1 9 ILE CG1 C -4.021 34.620 -10.511 1.00 . A A . 9 ILE CG1 1 1
6 11985 1 1 9 ILE CG2 C -2.799 32.588 -11.275 1.00 . A A . 9 ILE CG2 1 1
6 11986 1 1 9 ILE H H -5.425 33.572 -8.279 1.00 . A A . 9 ILE H 1 1
6 11987 1 1 9 ILE HA H -5.470 32.224 -10.849 1.00 . A A . 9 ILE HA 1 1
6 11988 1 1 9 ILE HB H -3.059 33.159 -9.227 1.00 . A A . 9 ILE HB 1 1
6 11989 1 1 9 ILE HD11 H -3.226 35.552 -8.728 1.00 . A A . 9 ILE HD11 1 1
6 11990 1 1 9 ILE HD12 H -4.295 36.592 -9.686 1.00 . A A . 9 ILE HD12 1 1
6 11991 1 1 9 ILE HD13 H -4.989 35.313 -8.687 1.00 . A A . 9 ILE HD13 1 1
6 11992 1 1 9 ILE HG12 H -3.241 35.037 -11.149 1.00 . A A . 9 ILE HG12 1 1
6 11993 1 1 9 ILE HG13 H -4.949 34.638 -11.086 1.00 . A A . 9 ILE HG13 1 1
6 11994 1 1 9 ILE HG21 H -3.400 32.447 -12.173 1.00 . A A . 9 ILE HG21 1 1
6 11995 1 1 9 ILE HG22 H -1.978 33.268 -11.495 1.00 . A A . 9 ILE HG22 1 1
6 11996 1 1 9 ILE HG23 H -2.342 31.645 -10.979 1.00 . A A . 9 ILE HG23 1 1
6 11997 1 1 9 ILE N N -5.803 32.874 -8.901 1.00 . A A . 9 ILE N 1 1
6 11998 1 1 9 ILE O O -4.507 30.461 -8.334 1.00 . A A . 9 ILE O 1 1
6 11999 1 1 10 LYS C C -2.496 28.481 -9.544 1.00 . A A . 10 LYS C 1 1
6 12000 1 1 10 LYS CA C -3.777 28.587 -10.394 1.00 . A A . 10 LYS CA 1 1
6 12001 1 1 10 LYS CB C -3.524 28.019 -11.806 1.00 . A A . 10 LYS CB 1 1
6 12002 1 1 10 LYS CD C -4.550 27.511 -14.108 1.00 . A A . 10 LYS CD 1 1
6 12003 1 1 10 LYS CE C -3.886 28.651 -14.894 1.00 . A A . 10 LYS CE 1 1
6 12004 1 1 10 LYS CG C -4.813 27.890 -12.641 1.00 . A A . 10 LYS CG 1 1
6 12005 1 1 10 LYS H H -4.336 30.367 -11.447 1.00 . A A . 10 LYS H 1 1
6 12006 1 1 10 LYS HA H -4.546 27.987 -9.902 1.00 . A A . 10 LYS HA 1 1
6 12007 1 1 10 LYS HB2 H -2.811 28.667 -12.317 1.00 . A A . 10 LYS HB2 1 1
6 12008 1 1 10 LYS HB3 H -3.074 27.029 -11.721 1.00 . A A . 10 LYS HB3 1 1
6 12009 1 1 10 LYS HD2 H -3.917 26.624 -14.145 1.00 . A A . 10 LYS HD2 1 1
6 12010 1 1 10 LYS HD3 H -5.507 27.270 -14.574 1.00 . A A . 10 LYS HD3 1 1
6 12011 1 1 10 LYS HE2 H -4.517 29.542 -14.822 1.00 . A A . 10 LYS HE2 1 1
6 12012 1 1 10 LYS HE3 H -2.920 28.887 -14.437 1.00 . A A . 10 LYS HE3 1 1
6 12013 1 1 10 LYS HG2 H -5.440 27.120 -12.189 1.00 . A A . 10 LYS HG2 1 1
6 12014 1 1 10 LYS HG3 H -5.371 28.827 -12.626 1.00 . A A . 10 LYS HG3 1 1
6 12015 1 1 10 LYS HZ1 H -3.255 29.041 -16.836 1.00 . A A . 10 LYS HZ1 1 1
6 12016 1 1 10 LYS HZ2 H -4.570 28.079 -16.774 1.00 . A A . 10 LYS HZ2 1 1
6 12017 1 1 10 LYS HZ3 H -3.094 27.473 -16.417 1.00 . A A . 10 LYS HZ3 1 1
6 12018 1 1 10 LYS N N -4.266 29.974 -10.520 1.00 . A A . 10 LYS N 1 1
6 12019 1 1 10 LYS NZ N -3.688 28.286 -16.322 1.00 . A A . 10 LYS NZ 1 1
6 12020 1 1 10 LYS O O -1.711 29.428 -9.447 1.00 . A A . 10 LYS O 1 1
6 12021 1 1 11 GLN C C -0.572 25.538 -8.472 1.00 . A A . 11 GLN C 1 1
6 12022 1 1 11 GLN CA C -1.060 26.968 -8.187 1.00 . A A . 11 GLN CA 1 1
6 12023 1 1 11 GLN CB C -1.340 27.231 -6.691 1.00 . A A . 11 GLN CB 1 1
6 12024 1 1 11 GLN CD C -2.187 24.986 -5.712 1.00 . A A . 11 GLN CD 1 1
6 12025 1 1 11 GLN CG C -2.498 26.446 -6.044 1.00 . A A . 11 GLN CG 1 1
6 12026 1 1 11 GLN H H -2.924 26.562 -9.141 1.00 . A A . 11 GLN H 1 1
6 12027 1 1 11 GLN HA H -0.250 27.635 -8.485 1.00 . A A . 11 GLN HA 1 1
6 12028 1 1 11 GLN HB2 H -0.429 27.059 -6.118 1.00 . A A . 11 GLN HB2 1 1
6 12029 1 1 11 GLN HB3 H -1.583 28.290 -6.593 1.00 . A A . 11 GLN HB3 1 1
6 12030 1 1 11 GLN HE21 H -4.149 24.495 -5.548 1.00 . A A . 11 GLN HE21 1 1
6 12031 1 1 11 GLN HE22 H -2.971 23.213 -5.278 1.00 . A A . 11 GLN HE22 1 1
6 12032 1 1 11 GLN HG2 H -2.760 26.939 -5.107 1.00 . A A . 11 GLN HG2 1 1
6 12033 1 1 11 GLN HG3 H -3.377 26.491 -6.687 1.00 . A A . 11 GLN HG3 1 1
6 12034 1 1 11 GLN N N -2.255 27.300 -8.976 1.00 . A A . 11 GLN N 1 1
6 12035 1 1 11 GLN NE2 N -3.196 24.167 -5.505 1.00 . A A . 11 GLN NE2 1 1
6 12036 1 1 11 GLN O O -1.366 24.665 -8.832 1.00 . A A . 11 GLN O 1 1
6 12037 1 1 11 GLN OE1 O -1.047 24.558 -5.609 1.00 . A A . 11 GLN OE1 1 1
6 12038 1 1 12 ALA C C 1.281 23.152 -7.205 1.00 . A A . 12 ALA C 1 1
6 12039 1 1 12 ALA CA C 1.365 23.997 -8.490 1.00 . A A . 12 ALA CA 1 1
6 12040 1 1 12 ALA CB C 2.812 24.200 -8.958 1.00 . A A . 12 ALA CB 1 1
6 12041 1 1 12 ALA H H 1.315 26.071 -7.991 1.00 . A A . 12 ALA H 1 1
6 12042 1 1 12 ALA HA H 0.845 23.452 -9.279 1.00 . A A . 12 ALA HA 1 1
6 12043 1 1 12 ALA HB1 H 2.818 24.725 -9.914 1.00 . A A . 12 ALA HB1 1 1
6 12044 1 1 12 ALA HB2 H 3.366 24.783 -8.226 1.00 . A A . 12 ALA HB2 1 1
6 12045 1 1 12 ALA HB3 H 3.296 23.232 -9.084 1.00 . A A . 12 ALA HB3 1 1
6 12046 1 1 12 ALA N N 0.734 25.304 -8.316 1.00 . A A . 12 ALA N 1 1
6 12047 1 1 12 ALA O O 1.898 23.484 -6.188 1.00 . A A . 12 ALA O 1 1
6 12048 1 1 13 ALA C C 1.679 20.100 -6.297 1.00 . A A . 13 ALA C 1 1
6 12049 1 1 13 ALA CA C 0.452 21.031 -6.220 1.00 . A A . 13 ALA CA 1 1
6 12050 1 1 13 ALA CB C -0.876 20.280 -6.367 1.00 . A A . 13 ALA CB 1 1
6 12051 1 1 13 ALA H H 0.061 21.847 -8.135 1.00 . A A . 13 ALA H 1 1
6 12052 1 1 13 ALA HA H 0.457 21.513 -5.240 1.00 . A A . 13 ALA HA 1 1
6 12053 1 1 13 ALA HB1 H -1.709 20.970 -6.232 1.00 . A A . 13 ALA HB1 1 1
6 12054 1 1 13 ALA HB2 H -0.945 19.834 -7.360 1.00 . A A . 13 ALA HB2 1 1
6 12055 1 1 13 ALA HB3 H -0.941 19.493 -5.615 1.00 . A A . 13 ALA HB3 1 1
6 12056 1 1 13 ALA N N 0.523 22.056 -7.256 1.00 . A A . 13 ALA N 1 1
6 12057 1 1 13 ALA O O 1.770 19.227 -7.166 1.00 . A A . 13 ALA O 1 1
6 12058 1 1 14 LEU C C 3.558 18.218 -4.524 1.00 . A A . 14 LEU C 1 1
6 12059 1 1 14 LEU CA C 3.870 19.535 -5.249 1.00 . A A . 14 LEU CA 1 1
6 12060 1 1 14 LEU CB C 4.931 20.365 -4.492 1.00 . A A . 14 LEU CB 1 1
6 12061 1 1 14 LEU CD1 C 6.860 20.467 -6.124 1.00 . A A . 14 LEU CD1 1 1
6 12062 1 1 14 LEU CD2 C 5.059 22.152 -6.353 1.00 . A A . 14 LEU CD2 1 1
6 12063 1 1 14 LEU CG C 5.822 21.281 -5.356 1.00 . A A . 14 LEU CG 1 1
6 12064 1 1 14 LEU H H 2.454 21.017 -4.692 1.00 . A A . 14 LEU H 1 1
6 12065 1 1 14 LEU HA H 4.261 19.290 -6.232 1.00 . A A . 14 LEU HA 1 1
6 12066 1 1 14 LEU HB2 H 4.437 20.976 -3.736 1.00 . A A . 14 LEU HB2 1 1
6 12067 1 1 14 LEU HB3 H 5.590 19.683 -3.954 1.00 . A A . 14 LEU HB3 1 1
6 12068 1 1 14 LEU HD11 H 7.469 19.910 -5.415 1.00 . A A . 14 LEU HD11 1 1
6 12069 1 1 14 LEU HD12 H 7.508 21.137 -6.690 1.00 . A A . 14 LEU HD12 1 1
6 12070 1 1 14 LEU HD13 H 6.375 19.773 -6.809 1.00 . A A . 14 LEU HD13 1 1
6 12071 1 1 14 LEU HD21 H 4.298 22.719 -5.823 1.00 . A A . 14 LEU HD21 1 1
6 12072 1 1 14 LEU HD22 H 4.581 21.536 -7.114 1.00 . A A . 14 LEU HD22 1 1
6 12073 1 1 14 LEU HD23 H 5.745 22.845 -6.837 1.00 . A A . 14 LEU HD23 1 1
6 12074 1 1 14 LEU HG H 6.361 21.945 -4.679 1.00 . A A . 14 LEU HG 1 1
6 12075 1 1 14 LEU N N 2.647 20.323 -5.406 1.00 . A A . 14 LEU N 1 1
6 12076 1 1 14 LEU O O 3.236 18.231 -3.333 1.00 . A A . 14 LEU O 1 1
6 12077 1 1 15 ILE C C 4.549 14.754 -5.076 1.00 . A A . 15 ILE C 1 1
6 12078 1 1 15 ILE CA C 3.447 15.738 -4.649 1.00 . A A . 15 ILE CA 1 1
6 12079 1 1 15 ILE CB C 2.024 15.187 -4.939 1.00 . A A . 15 ILE CB 1 1
6 12080 1 1 15 ILE CD1 C 1.828 13.168 -6.515 1.00 . A A . 15 ILE CD1 1 1
6 12081 1 1 15 ILE CG1 C 1.819 14.697 -6.393 1.00 . A A . 15 ILE CG1 1 1
6 12082 1 1 15 ILE CG2 C 0.927 16.209 -4.595 1.00 . A A . 15 ILE CG2 1 1
6 12083 1 1 15 ILE H H 3.928 17.158 -6.197 1.00 . A A . 15 ILE H 1 1
6 12084 1 1 15 ILE HA H 3.530 15.819 -3.566 1.00 . A A . 15 ILE HA 1 1
6 12085 1 1 15 ILE HB H 1.869 14.338 -4.270 1.00 . A A . 15 ILE HB 1 1
6 12086 1 1 15 ILE HD11 H 1.009 12.748 -5.927 1.00 . A A . 15 ILE HD11 1 1
6 12087 1 1 15 ILE HD12 H 1.692 12.885 -7.558 1.00 . A A . 15 ILE HD12 1 1
6 12088 1 1 15 ILE HD13 H 2.771 12.761 -6.154 1.00 . A A . 15 ILE HD13 1 1
6 12089 1 1 15 ILE HG12 H 0.860 15.047 -6.778 1.00 . A A . 15 ILE HG12 1 1
6 12090 1 1 15 ILE HG13 H 2.594 15.114 -7.030 1.00 . A A . 15 ILE HG13 1 1
6 12091 1 1 15 ILE HG21 H 0.925 17.024 -5.319 1.00 . A A . 15 ILE HG21 1 1
6 12092 1 1 15 ILE HG22 H -0.046 15.717 -4.599 1.00 . A A . 15 ILE HG22 1 1
6 12093 1 1 15 ILE HG23 H 1.094 16.631 -3.608 1.00 . A A . 15 ILE HG23 1 1
6 12094 1 1 15 ILE N N 3.653 17.082 -5.225 1.00 . A A . 15 ILE N 1 1
6 12095 1 1 15 ILE O O 5.214 14.934 -6.097 1.00 . A A . 15 ILE O 1 1
6 12096 1 1 16 GLU C C 5.071 11.250 -4.253 1.00 . A A . 16 GLU C 1 1
6 12097 1 1 16 GLU CA C 5.712 12.618 -4.531 1.00 . A A . 16 GLU CA 1 1
6 12098 1 1 16 GLU CB C 6.922 12.809 -3.600 1.00 . A A . 16 GLU CB 1 1
6 12099 1 1 16 GLU CD C 8.910 14.296 -2.889 1.00 . A A . 16 GLU CD 1 1
6 12100 1 1 16 GLU CG C 7.741 14.077 -3.879 1.00 . A A . 16 GLU CG 1 1
6 12101 1 1 16 GLU H H 4.140 13.598 -3.476 1.00 . A A . 16 GLU H 1 1
6 12102 1 1 16 GLU HA H 6.057 12.632 -5.566 1.00 . A A . 16 GLU HA 1 1
6 12103 1 1 16 GLU HB2 H 6.566 12.822 -2.569 1.00 . A A . 16 GLU HB2 1 1
6 12104 1 1 16 GLU HB3 H 7.582 11.956 -3.726 1.00 . A A . 16 GLU HB3 1 1
6 12105 1 1 16 GLU HG2 H 8.134 14.009 -4.896 1.00 . A A . 16 GLU HG2 1 1
6 12106 1 1 16 GLU HG3 H 7.081 14.946 -3.827 1.00 . A A . 16 GLU HG3 1 1
6 12107 1 1 16 GLU N N 4.728 13.687 -4.300 1.00 . A A . 16 GLU N 1 1
6 12108 1 1 16 GLU O O 4.349 11.112 -3.263 1.00 . A A . 16 GLU O 1 1
6 12109 1 1 16 GLU OE1 O 9.052 13.542 -1.896 1.00 . A A . 16 GLU OE1 1 1
6 12110 1 1 16 GLU OE2 O 9.677 15.271 -3.087 1.00 . A A . 16 GLU OE2 1 1
6 12111 1 1 17 TYR C C 5.841 7.772 -5.203 1.00 . A A . 17 TYR C 1 1
6 12112 1 1 17 TYR CA C 4.797 8.881 -4.965 1.00 . A A . 17 TYR CA 1 1
6 12113 1 1 17 TYR CB C 3.580 8.717 -5.898 1.00 . A A . 17 TYR CB 1 1
6 12114 1 1 17 TYR CD1 C 3.998 9.813 -8.153 1.00 . A A . 17 TYR CD1 1 1
6 12115 1 1 17 TYR CD2 C 4.135 7.383 -7.987 1.00 . A A . 17 TYR CD2 1 1
6 12116 1 1 17 TYR CE1 C 4.336 9.740 -9.519 1.00 . A A . 17 TYR CE1 1 1
6 12117 1 1 17 TYR CE2 C 4.478 7.307 -9.350 1.00 . A A . 17 TYR CE2 1 1
6 12118 1 1 17 TYR CG C 3.908 8.637 -7.381 1.00 . A A . 17 TYR CG 1 1
6 12119 1 1 17 TYR CZ C 4.584 8.486 -10.120 1.00 . A A . 17 TYR CZ 1 1
6 12120 1 1 17 TYR H H 5.963 10.408 -5.874 1.00 . A A . 17 TYR H 1 1
6 12121 1 1 17 TYR HA H 4.439 8.750 -3.947 1.00 . A A . 17 TYR HA 1 1
6 12122 1 1 17 TYR HB2 H 3.047 7.809 -5.614 1.00 . A A . 17 TYR HB2 1 1
6 12123 1 1 17 TYR HB3 H 2.890 9.547 -5.734 1.00 . A A . 17 TYR HB3 1 1
6 12124 1 1 17 TYR HD1 H 3.820 10.776 -7.694 1.00 . A A . 17 TYR HD1 1 1
6 12125 1 1 17 TYR HD2 H 4.055 6.475 -7.402 1.00 . A A . 17 TYR HD2 1 1
6 12126 1 1 17 TYR HE1 H 4.413 10.643 -10.107 1.00 . A A . 17 TYR HE1 1 1
6 12127 1 1 17 TYR HE2 H 4.663 6.352 -9.819 1.00 . A A . 17 TYR HE2 1 1
6 12128 1 1 17 TYR HH H 4.944 9.274 -11.866 1.00 . A A . 17 TYR HH 1 1
6 12129 1 1 17 TYR N N 5.338 10.241 -5.090 1.00 . A A . 17 TYR N 1 1
6 12130 1 1 17 TYR O O 6.904 7.978 -5.797 1.00 . A A . 17 TYR O 1 1
6 12131 1 1 17 TYR OH O 4.924 8.403 -11.437 1.00 . A A . 17 TYR OH 1 1
6 12132 1 1 18 GLU C C 5.279 4.120 -5.111 1.00 . A A . 18 GLU C 1 1
6 12133 1 1 18 GLU CA C 6.237 5.311 -4.978 1.00 . A A . 18 GLU CA 1 1
6 12134 1 1 18 GLU CB C 7.265 5.066 -3.855 1.00 . A A . 18 GLU CB 1 1
6 12135 1 1 18 GLU CD C 7.731 4.661 -1.363 1.00 . A A . 18 GLU CD 1 1
6 12136 1 1 18 GLU CG C 6.659 4.870 -2.454 1.00 . A A . 18 GLU CG 1 1
6 12137 1 1 18 GLU H H 4.653 6.489 -4.217 1.00 . A A . 18 GLU H 1 1
6 12138 1 1 18 GLU HA H 6.777 5.380 -5.920 1.00 . A A . 18 GLU HA 1 1
6 12139 1 1 18 GLU HB2 H 7.842 4.179 -4.116 1.00 . A A . 18 GLU HB2 1 1
6 12140 1 1 18 GLU HB3 H 7.948 5.911 -3.819 1.00 . A A . 18 GLU HB3 1 1
6 12141 1 1 18 GLU HG2 H 6.065 5.751 -2.206 1.00 . A A . 18 GLU HG2 1 1
6 12142 1 1 18 GLU HG3 H 5.993 4.003 -2.466 1.00 . A A . 18 GLU HG3 1 1
6 12143 1 1 18 GLU N N 5.514 6.564 -4.751 1.00 . A A . 18 GLU N 1 1
6 12144 1 1 18 GLU O O 4.137 4.166 -4.643 1.00 . A A . 18 GLU O 1 1
6 12145 1 1 18 GLU OE1 O 8.749 3.971 -1.611 1.00 . A A . 18 GLU OE1 1 1
6 12146 1 1 18 GLU OE2 O 7.542 5.159 -0.227 1.00 . A A . 18 GLU OE2 1 1
6 12147 1 1 19 VAL C C 5.961 0.591 -5.424 1.00 . A A . 19 VAL C 1 1
6 12148 1 1 19 VAL CA C 5.057 1.754 -5.851 1.00 . A A . 19 VAL CA 1 1
6 12149 1 1 19 VAL CB C 4.416 1.604 -7.247 1.00 . A A . 19 VAL CB 1 1
6 12150 1 1 19 VAL CG1 C 5.364 1.800 -8.435 1.00 . A A . 19 VAL CG1 1 1
6 12151 1 1 19 VAL CG2 C 3.716 0.250 -7.378 1.00 . A A . 19 VAL CG2 1 1
6 12152 1 1 19 VAL H H 6.704 3.080 -6.099 1.00 . A A . 19 VAL H 1 1
6 12153 1 1 19 VAL HA H 4.221 1.763 -5.156 1.00 . A A . 19 VAL HA 1 1
6 12154 1 1 19 VAL HB H 3.649 2.373 -7.327 1.00 . A A . 19 VAL HB 1 1
6 12155 1 1 19 VAL HG11 H 4.811 1.694 -9.368 1.00 . A A . 19 VAL HG11 1 1
6 12156 1 1 19 VAL HG12 H 5.793 2.801 -8.407 1.00 . A A . 19 VAL HG12 1 1
6 12157 1 1 19 VAL HG13 H 6.161 1.064 -8.411 1.00 . A A . 19 VAL HG13 1 1
6 12158 1 1 19 VAL HG21 H 3.003 0.125 -6.563 1.00 . A A . 19 VAL HG21 1 1
6 12159 1 1 19 VAL HG22 H 3.177 0.207 -8.324 1.00 . A A . 19 VAL HG22 1 1
6 12160 1 1 19 VAL HG23 H 4.450 -0.555 -7.351 1.00 . A A . 19 VAL HG23 1 1
6 12161 1 1 19 VAL N N 5.764 3.031 -5.710 1.00 . A A . 19 VAL N 1 1
6 12162 1 1 19 VAL O O 6.987 0.296 -6.046 1.00 . A A . 19 VAL O 1 1
6 12163 1 1 20 ARG C C 5.357 -2.437 -3.740 1.00 . A A . 20 ARG C 1 1
6 12164 1 1 20 ARG CA C 6.254 -1.194 -3.674 1.00 . A A . 20 ARG CA 1 1
6 12165 1 1 20 ARG CB C 6.643 -0.777 -2.232 1.00 . A A . 20 ARG CB 1 1
6 12166 1 1 20 ARG CD C 8.636 -1.522 -0.735 1.00 . A A . 20 ARG CD 1 1
6 12167 1 1 20 ARG CG C 7.275 -1.873 -1.342 1.00 . A A . 20 ARG CG 1 1
6 12168 1 1 20 ARG CZ C 9.551 -0.093 1.090 1.00 . A A . 20 ARG CZ 1 1
6 12169 1 1 20 ARG H H 4.710 0.269 -3.898 1.00 . A A . 20 ARG H 1 1
6 12170 1 1 20 ARG HA H 7.170 -1.429 -4.217 1.00 . A A . 20 ARG HA 1 1
6 12171 1 1 20 ARG HB2 H 7.333 0.065 -2.302 1.00 . A A . 20 ARG HB2 1 1
6 12172 1 1 20 ARG HB3 H 5.748 -0.414 -1.723 1.00 . A A . 20 ARG HB3 1 1
6 12173 1 1 20 ARG HD2 H 9.038 -2.434 -0.292 1.00 . A A . 20 ARG HD2 1 1
6 12174 1 1 20 ARG HD3 H 9.312 -1.201 -1.529 1.00 . A A . 20 ARG HD3 1 1
6 12175 1 1 20 ARG HE H 7.667 -0.051 0.470 1.00 . A A . 20 ARG HE 1 1
6 12176 1 1 20 ARG HG2 H 6.582 -2.126 -0.539 1.00 . A A . 20 ARG HG2 1 1
6 12177 1 1 20 ARG HG3 H 7.441 -2.777 -1.915 1.00 . A A . 20 ARG HG3 1 1
6 12178 1 1 20 ARG HH11 H 10.956 -1.281 0.290 1.00 . A A . 20 ARG HH11 1 1
6 12179 1 1 20 ARG HH12 H 11.493 -0.267 1.603 1.00 . A A . 20 ARG HH12 1 1
6 12180 1 1 20 ARG HH21 H 8.432 1.213 2.121 1.00 . A A . 20 ARG HH21 1 1
6 12181 1 1 20 ARG HH22 H 10.099 1.099 2.606 1.00 . A A . 20 ARG HH22 1 1
6 12182 1 1 20 ARG N N 5.580 -0.050 -4.313 1.00 . A A . 20 ARG N 1 1
6 12183 1 1 20 ARG NE N 8.560 -0.485 0.308 1.00 . A A . 20 ARG NE 1 1
6 12184 1 1 20 ARG NH1 N 10.757 -0.578 0.994 1.00 . A A . 20 ARG NH1 1 1
6 12185 1 1 20 ARG NH2 N 9.345 0.806 2.009 1.00 . A A . 20 ARG NH2 1 1
6 12186 1 1 20 ARG O O 4.131 -2.345 -3.809 1.00 . A A . 20 ARG O 1 1
6 12187 1 1 21 GLU C C 4.535 -4.942 -2.159 1.00 . A A . 21 GLU C 1 1
6 12188 1 1 21 GLU CA C 5.319 -4.907 -3.495 1.00 . A A . 21 GLU CA 1 1
6 12189 1 1 21 GLU CB C 6.440 -5.965 -3.483 1.00 . A A . 21 GLU CB 1 1
6 12190 1 1 21 GLU CD C 5.813 -7.730 -5.229 1.00 . A A . 21 GLU CD 1 1
6 12191 1 1 21 GLU CG C 5.979 -7.404 -3.733 1.00 . A A . 21 GLU CG 1 1
6 12192 1 1 21 GLU H H 6.981 -3.580 -3.642 1.00 . A A . 21 GLU H 1 1
6 12193 1 1 21 GLU HA H 4.637 -5.099 -4.324 1.00 . A A . 21 GLU HA 1 1
6 12194 1 1 21 GLU HB2 H 7.197 -5.711 -4.227 1.00 . A A . 21 GLU HB2 1 1
6 12195 1 1 21 GLU HB3 H 6.924 -5.921 -2.507 1.00 . A A . 21 GLU HB3 1 1
6 12196 1 1 21 GLU HG2 H 6.724 -8.077 -3.306 1.00 . A A . 21 GLU HG2 1 1
6 12197 1 1 21 GLU HG3 H 5.040 -7.588 -3.209 1.00 . A A . 21 GLU HG3 1 1
6 12198 1 1 21 GLU N N 5.974 -3.611 -3.702 1.00 . A A . 21 GLU N 1 1
6 12199 1 1 21 GLU O O 4.958 -4.339 -1.170 1.00 . A A . 21 GLU O 1 1
6 12200 1 1 21 GLU OE1 O 4.887 -7.185 -5.868 1.00 . A A . 21 GLU OE1 1 1
6 12201 1 1 21 GLU OE2 O 6.533 -8.620 -5.745 1.00 . A A . 21 GLU OE2 1 1
6 12202 1 1 22 GLN C C 3.603 -7.016 0.015 1.00 . A A . 22 GLN C 1 1
6 12203 1 1 22 GLN CA C 2.763 -6.019 -0.811 1.00 . A A . 22 GLN CA 1 1
6 12204 1 1 22 GLN CB C 1.331 -6.541 -1.051 1.00 . A A . 22 GLN CB 1 1
6 12205 1 1 22 GLN CD C -0.060 -4.758 0.112 1.00 . A A . 22 GLN CD 1 1
6 12206 1 1 22 GLN CG C 0.299 -5.413 -1.224 1.00 . A A . 22 GLN CG 1 1
6 12207 1 1 22 GLN H H 3.097 -6.153 -2.920 1.00 . A A . 22 GLN H 1 1
6 12208 1 1 22 GLN HA H 2.689 -5.110 -0.213 1.00 . A A . 22 GLN HA 1 1
6 12209 1 1 22 GLN HB2 H 1.323 -7.183 -1.932 1.00 . A A . 22 GLN HB2 1 1
6 12210 1 1 22 GLN HB3 H 1.017 -7.148 -0.201 1.00 . A A . 22 GLN HB3 1 1
6 12211 1 1 22 GLN HE21 H -1.646 -5.988 0.449 1.00 . A A . 22 GLN HE21 1 1
6 12212 1 1 22 GLN HE22 H -1.290 -4.776 1.675 1.00 . A A . 22 GLN HE22 1 1
6 12213 1 1 22 GLN HG2 H 0.683 -4.656 -1.909 1.00 . A A . 22 GLN HG2 1 1
6 12214 1 1 22 GLN HG3 H -0.606 -5.832 -1.661 1.00 . A A . 22 GLN HG3 1 1
6 12215 1 1 22 GLN N N 3.426 -5.689 -2.085 1.00 . A A . 22 GLN N 1 1
6 12216 1 1 22 GLN NE2 N -1.091 -5.220 0.790 1.00 . A A . 22 GLN NE2 1 1
6 12217 1 1 22 GLN O O 3.512 -8.234 -0.163 1.00 . A A . 22 GLN O 1 1
6 12218 1 1 22 GLN OE1 O 0.589 -3.839 0.585 1.00 . A A . 22 GLN OE1 1 1
6 12219 1 1 23 GLY C C 6.675 -7.295 1.783 1.00 . A A . 23 GLY C 1 1
6 12220 1 1 23 GLY CA C 5.153 -7.229 1.971 1.00 . A A . 23 GLY CA 1 1
6 12221 1 1 23 GLY H H 4.502 -5.481 0.925 1.00 . A A . 23 GLY H 1 1
6 12222 1 1 23 GLY HA2 H 4.953 -6.751 2.930 1.00 . A A . 23 GLY HA2 1 1
6 12223 1 1 23 GLY HA3 H 4.780 -8.252 2.027 1.00 . A A . 23 GLY HA3 1 1
6 12224 1 1 23 GLY N N 4.431 -6.491 0.923 1.00 . A A . 23 GLY N 1 1
6 12225 1 1 23 GLY O O 7.415 -7.171 2.762 1.00 . A A . 23 GLY O 1 1
6 12226 1 1 24 SER C C 9.185 -6.023 0.296 1.00 . A A . 24 SER C 1 1
6 12227 1 1 24 SER CA C 8.601 -7.445 0.236 1.00 . A A . 24 SER CA 1 1
6 12228 1 1 24 SER CB C 8.860 -8.067 -1.140 1.00 . A A . 24 SER CB 1 1
6 12229 1 1 24 SER H H 6.486 -7.539 -0.202 1.00 . A A . 24 SER H 1 1
6 12230 1 1 24 SER HA H 9.122 -8.056 0.974 1.00 . A A . 24 SER HA 1 1
6 12231 1 1 24 SER HB2 H 8.396 -9.054 -1.177 1.00 . A A . 24 SER HB2 1 1
6 12232 1 1 24 SER HB3 H 8.427 -7.440 -1.916 1.00 . A A . 24 SER HB3 1 1
6 12233 1 1 24 SER HG H 10.385 -8.747 -2.163 1.00 . A A . 24 SER HG 1 1
6 12234 1 1 24 SER N N 7.159 -7.465 0.547 1.00 . A A . 24 SER N 1 1
6 12235 1 1 24 SER O O 8.500 -5.039 0.006 1.00 . A A . 24 SER O 1 1
6 12236 1 1 24 SER OG O 10.254 -8.197 -1.366 1.00 . A A . 24 SER OG 1 1
6 12237 1 1 25 SER C C 11.456 -3.938 -0.569 1.00 . A A . 25 SER C 1 1
6 12238 1 1 25 SER CA C 11.201 -4.641 0.774 1.00 . A A . 25 SER CA 1 1
6 12239 1 1 25 SER CB C 12.560 -4.884 1.447 1.00 . A A . 25 SER CB 1 1
6 12240 1 1 25 SER H H 10.961 -6.765 0.876 1.00 . A A . 25 SER H 1 1
6 12241 1 1 25 SER HA H 10.627 -3.962 1.405 1.00 . A A . 25 SER HA 1 1
6 12242 1 1 25 SER HB2 H 13.179 -5.505 0.796 1.00 . A A . 25 SER HB2 1 1
6 12243 1 1 25 SER HB3 H 13.065 -3.927 1.598 1.00 . A A . 25 SER HB3 1 1
6 12244 1 1 25 SER HG H 13.280 -5.673 3.094 1.00 . A A . 25 SER HG 1 1
6 12245 1 1 25 SER N N 10.468 -5.912 0.649 1.00 . A A . 25 SER N 1 1
6 12246 1 1 25 SER O O 11.672 -2.724 -0.591 1.00 . A A . 25 SER O 1 1
6 12247 1 1 25 SER OG O 12.395 -5.534 2.701 1.00 . A A . 25 SER OG 1 1
6 12248 1 1 26 ILE C C 10.845 -3.099 -3.547 1.00 . A A . 26 ILE C 1 1
6 12249 1 1 26 ILE CA C 11.810 -4.174 -3.022 1.00 . A A . 26 ILE CA 1 1
6 12250 1 1 26 ILE CB C 11.979 -5.341 -4.028 1.00 . A A . 26 ILE CB 1 1
6 12251 1 1 26 ILE CD1 C 9.898 -5.566 -5.554 1.00 . A A . 26 ILE CD1 1 1
6 12252 1 1 26 ILE CG1 C 10.680 -6.120 -4.353 1.00 . A A . 26 ILE CG1 1 1
6 12253 1 1 26 ILE CG2 C 13.055 -6.315 -3.505 1.00 . A A . 26 ILE CG2 1 1
6 12254 1 1 26 ILE H H 11.247 -5.660 -1.574 1.00 . A A . 26 ILE H 1 1
6 12255 1 1 26 ILE HA H 12.786 -3.692 -2.930 1.00 . A A . 26 ILE HA 1 1
6 12256 1 1 26 ILE HB H 12.368 -4.925 -4.959 1.00 . A A . 26 ILE HB 1 1
6 12257 1 1 26 ILE HD11 H 9.511 -4.570 -5.349 1.00 . A A . 26 ILE HD11 1 1
6 12258 1 1 26 ILE HD12 H 10.543 -5.527 -6.433 1.00 . A A . 26 ILE HD12 1 1
6 12259 1 1 26 ILE HD13 H 9.057 -6.225 -5.768 1.00 . A A . 26 ILE HD13 1 1
6 12260 1 1 26 ILE HG12 H 10.935 -7.152 -4.597 1.00 . A A . 26 ILE HG12 1 1
6 12261 1 1 26 ILE HG13 H 10.025 -6.142 -3.481 1.00 . A A . 26 ILE HG13 1 1
6 12262 1 1 26 ILE HG21 H 13.299 -7.043 -4.280 1.00 . A A . 26 ILE HG21 1 1
6 12263 1 1 26 ILE HG22 H 13.964 -5.767 -3.252 1.00 . A A . 26 ILE HG22 1 1
6 12264 1 1 26 ILE HG23 H 12.702 -6.851 -2.624 1.00 . A A . 26 ILE HG23 1 1
6 12265 1 1 26 ILE N N 11.451 -4.676 -1.684 1.00 . A A . 26 ILE N 1 1
6 12266 1 1 26 ILE O O 9.662 -3.075 -3.204 1.00 . A A . 26 ILE O 1 1
6 12267 1 1 27 VAL C C 10.573 -1.230 -6.525 1.00 . A A . 27 VAL C 1 1
6 12268 1 1 27 VAL CA C 10.633 -1.072 -5.002 1.00 . A A . 27 VAL CA 1 1
6 12269 1 1 27 VAL CB C 11.327 0.261 -4.636 1.00 . A A . 27 VAL CB 1 1
6 12270 1 1 27 VAL CG1 C 10.432 1.447 -5.020 1.00 . A A . 27 VAL CG1 1 1
6 12271 1 1 27 VAL CG2 C 11.665 0.412 -3.143 1.00 . A A . 27 VAL CG2 1 1
6 12272 1 1 27 VAL H H 12.302 -2.373 -4.723 1.00 . A A . 27 VAL H 1 1
6 12273 1 1 27 VAL HA H 9.616 -1.042 -4.613 1.00 . A A . 27 VAL HA 1 1
6 12274 1 1 27 VAL HB H 12.262 0.338 -5.191 1.00 . A A . 27 VAL HB 1 1
6 12275 1 1 27 VAL HG11 H 9.486 1.393 -4.479 1.00 . A A . 27 VAL HG11 1 1
6 12276 1 1 27 VAL HG12 H 10.932 2.383 -4.770 1.00 . A A . 27 VAL HG12 1 1
6 12277 1 1 27 VAL HG13 H 10.235 1.444 -6.090 1.00 . A A . 27 VAL HG13 1 1
6 12278 1 1 27 VAL HG21 H 12.393 -0.341 -2.839 1.00 . A A . 27 VAL HG21 1 1
6 12279 1 1 27 VAL HG22 H 12.110 1.393 -2.968 1.00 . A A . 27 VAL HG22 1 1
6 12280 1 1 27 VAL HG23 H 10.766 0.318 -2.536 1.00 . A A . 27 VAL HG23 1 1
6 12281 1 1 27 VAL N N 11.347 -2.229 -4.427 1.00 . A A . 27 VAL N 1 1
6 12282 1 1 27 VAL O O 11.606 -1.469 -7.158 1.00 . A A . 27 VAL O 1 1
6 12283 1 1 28 LEU C C 9.541 0.080 -9.292 1.00 . A A . 28 LEU C 1 1
6 12284 1 1 28 LEU CA C 9.199 -1.241 -8.575 1.00 . A A . 28 LEU CA 1 1
6 12285 1 1 28 LEU CB C 7.774 -1.723 -8.910 1.00 . A A . 28 LEU CB 1 1
6 12286 1 1 28 LEU CD1 C 6.861 -3.221 -7.043 1.00 . A A . 28 LEU CD1 1 1
6 12287 1 1 28 LEU CD2 C 6.496 -3.831 -9.411 1.00 . A A . 28 LEU CD2 1 1
6 12288 1 1 28 LEU CG C 7.476 -3.166 -8.446 1.00 . A A . 28 LEU CG 1 1
6 12289 1 1 28 LEU H H 8.575 -0.872 -6.561 1.00 . A A . 28 LEU H 1 1
6 12290 1 1 28 LEU HA H 9.892 -1.991 -8.959 1.00 . A A . 28 LEU HA 1 1
6 12291 1 1 28 LEU HB2 H 7.033 -1.042 -8.492 1.00 . A A . 28 LEU HB2 1 1
6 12292 1 1 28 LEU HB3 H 7.674 -1.681 -9.996 1.00 . A A . 28 LEU HB3 1 1
6 12293 1 1 28 LEU HD11 H 6.633 -4.255 -6.782 1.00 . A A . 28 LEU HD11 1 1
6 12294 1 1 28 LEU HD12 H 5.941 -2.636 -7.012 1.00 . A A . 28 LEU HD12 1 1
6 12295 1 1 28 LEU HD13 H 7.562 -2.834 -6.308 1.00 . A A . 28 LEU HD13 1 1
6 12296 1 1 28 LEU HD21 H 6.226 -4.823 -9.046 1.00 . A A . 28 LEU HD21 1 1
6 12297 1 1 28 LEU HD22 H 6.965 -3.940 -10.390 1.00 . A A . 28 LEU HD22 1 1
6 12298 1 1 28 LEU HD23 H 5.601 -3.220 -9.513 1.00 . A A . 28 LEU HD23 1 1
6 12299 1 1 28 LEU HG H 8.397 -3.750 -8.450 1.00 . A A . 28 LEU HG 1 1
6 12300 1 1 28 LEU N N 9.382 -1.122 -7.123 1.00 . A A . 28 LEU N 1 1
6 12301 1 1 28 LEU O O 10.356 0.087 -10.215 1.00 . A A . 28 LEU O 1 1
6 12302 1 1 29 ASP C C 8.949 3.603 -8.194 1.00 . A A . 29 ASP C 1 1
6 12303 1 1 29 ASP CA C 9.240 2.570 -9.302 1.00 . A A . 29 ASP CA 1 1
6 12304 1 1 29 ASP CB C 8.398 2.904 -10.551 1.00 . A A . 29 ASP CB 1 1
6 12305 1 1 29 ASP CG C 9.060 2.447 -11.862 1.00 . A A . 29 ASP CG 1 1
6 12306 1 1 29 ASP H H 8.317 1.101 -8.067 1.00 . A A . 29 ASP H 1 1
6 12307 1 1 29 ASP HA H 10.298 2.658 -9.554 1.00 . A A . 29 ASP HA 1 1
6 12308 1 1 29 ASP HB2 H 7.403 2.466 -10.453 1.00 . A A . 29 ASP HB2 1 1
6 12309 1 1 29 ASP HB3 H 8.263 3.986 -10.614 1.00 . A A . 29 ASP HB3 1 1
6 12310 1 1 29 ASP N N 8.953 1.197 -8.849 1.00 . A A . 29 ASP N 1 1
6 12311 1 1 29 ASP O O 8.181 3.340 -7.263 1.00 . A A . 29 ASP O 1 1
6 12312 1 1 29 ASP OD1 O 10.147 2.974 -12.204 1.00 . A A . 29 ASP OD1 1 1
6 12313 1 1 29 ASP OD2 O 8.468 1.612 -12.590 1.00 . A A . 29 ASP OD2 1 1
6 12314 1 1 30 SER C C 9.724 7.290 -8.031 1.00 . A A . 30 SER C 1 1
6 12315 1 1 30 SER CA C 9.259 5.955 -7.431 1.00 . A A . 30 SER CA 1 1
6 12316 1 1 30 SER CB C 9.941 5.749 -6.066 1.00 . A A . 30 SER CB 1 1
6 12317 1 1 30 SER H H 10.167 4.958 -9.075 1.00 . A A . 30 SER H 1 1
6 12318 1 1 30 SER HA H 8.184 6.030 -7.278 1.00 . A A . 30 SER HA 1 1
6 12319 1 1 30 SER HB2 H 9.623 6.540 -5.387 1.00 . A A . 30 SER HB2 1 1
6 12320 1 1 30 SER HB3 H 9.632 4.794 -5.643 1.00 . A A . 30 SER HB3 1 1
6 12321 1 1 30 SER HG H 11.745 5.544 -5.313 1.00 . A A . 30 SER HG 1 1
6 12322 1 1 30 SER N N 9.531 4.802 -8.305 1.00 . A A . 30 SER N 1 1
6 12323 1 1 30 SER O O 10.512 7.315 -8.982 1.00 . A A . 30 SER O 1 1
6 12324 1 1 30 SER OG O 11.356 5.778 -6.179 1.00 . A A . 30 SER OG 1 1
6 12325 1 1 31 ASN C C 10.184 10.516 -6.348 1.00 . A A . 31 ASN C 1 1
6 12326 1 1 31 ASN CA C 9.869 9.744 -7.653 1.00 . A A . 31 ASN CA 1 1
6 12327 1 1 31 ASN CB C 9.026 10.547 -8.669 1.00 . A A . 31 ASN CB 1 1
6 12328 1 1 31 ASN CG C 7.871 11.327 -8.059 1.00 . A A . 31 ASN CG 1 1
6 12329 1 1 31 ASN H H 8.519 8.322 -6.778 1.00 . A A . 31 ASN H 1 1
6 12330 1 1 31 ASN HA H 10.842 9.586 -8.118 1.00 . A A . 31 ASN HA 1 1
6 12331 1 1 31 ASN HB2 H 9.685 11.259 -9.166 1.00 . A A . 31 ASN HB2 1 1
6 12332 1 1 31 ASN HB3 H 8.631 9.886 -9.440 1.00 . A A . 31 ASN HB3 1 1
6 12333 1 1 31 ASN HD21 H 8.436 13.065 -8.934 1.00 . A A . 31 ASN HD21 1 1
6 12334 1 1 31 ASN HD22 H 6.935 13.069 -7.996 1.00 . A A . 31 ASN HD22 1 1
6 12335 1 1 31 ASN N N 9.287 8.410 -7.439 1.00 . A A . 31 ASN N 1 1
6 12336 1 1 31 ASN ND2 N 7.724 12.587 -8.389 1.00 . A A . 31 ASN ND2 1 1
6 12337 1 1 31 ASN O O 10.442 11.716 -6.403 1.00 . A A . 31 ASN O 1 1
6 12338 1 1 31 ASN OD1 O 7.088 10.826 -7.270 1.00 . A A . 31 ASN OD1 1 1
6 12339 1 1 32 ILE C C 11.726 11.257 -3.790 1.00 . A A . 32 ILE C 1 1
6 12340 1 1 32 ILE CA C 10.416 10.446 -3.848 1.00 . A A . 32 ILE CA 1 1
6 12341 1 1 32 ILE CB C 10.374 9.368 -2.731 1.00 . A A . 32 ILE CB 1 1
6 12342 1 1 32 ILE CD1 C 7.768 9.171 -2.708 1.00 . A A . 32 ILE CD1 1 1
6 12343 1 1 32 ILE CG1 C 9.123 8.459 -2.759 1.00 . A A . 32 ILE CG1 1 1
6 12344 1 1 32 ILE CG2 C 10.504 10.019 -1.342 1.00 . A A . 32 ILE CG2 1 1
6 12345 1 1 32 ILE H H 9.956 8.867 -5.230 1.00 . A A . 32 ILE H 1 1
6 12346 1 1 32 ILE HA H 9.609 11.149 -3.654 1.00 . A A . 32 ILE HA 1 1
6 12347 1 1 32 ILE HB H 11.235 8.711 -2.861 1.00 . A A . 32 ILE HB 1 1
6 12348 1 1 32 ILE HD11 H 7.715 9.849 -1.858 1.00 . A A . 32 ILE HD11 1 1
6 12349 1 1 32 ILE HD12 H 7.620 9.726 -3.631 1.00 . A A . 32 ILE HD12 1 1
6 12350 1 1 32 ILE HD13 H 6.975 8.430 -2.614 1.00 . A A . 32 ILE HD13 1 1
6 12351 1 1 32 ILE HG12 H 9.151 7.860 -3.667 1.00 . A A . 32 ILE HG12 1 1
6 12352 1 1 32 ILE HG13 H 9.177 7.763 -1.920 1.00 . A A . 32 ILE HG13 1 1
6 12353 1 1 32 ILE HG21 H 10.400 9.263 -0.562 1.00 . A A . 32 ILE HG21 1 1
6 12354 1 1 32 ILE HG22 H 11.483 10.484 -1.228 1.00 . A A . 32 ILE HG22 1 1
6 12355 1 1 32 ILE HG23 H 9.736 10.782 -1.205 1.00 . A A . 32 ILE HG23 1 1
6 12356 1 1 32 ILE N N 10.182 9.849 -5.182 1.00 . A A . 32 ILE N 1 1
6 12357 1 1 32 ILE O O 11.710 12.458 -3.525 1.00 . A A . 32 ILE O 1 1
6 12358 1 1 33 SER C C 14.474 12.059 -5.361 1.00 . A A . 33 SER C 1 1
6 12359 1 1 33 SER CA C 14.197 11.270 -4.061 1.00 . A A . 33 SER CA 1 1
6 12360 1 1 33 SER CB C 15.279 10.204 -3.837 1.00 . A A . 33 SER CB 1 1
6 12361 1 1 33 SER H H 12.815 9.621 -4.232 1.00 . A A . 33 SER H 1 1
6 12362 1 1 33 SER HA H 14.239 11.977 -3.231 1.00 . A A . 33 SER HA 1 1
6 12363 1 1 33 SER HB2 H 14.959 9.534 -3.035 1.00 . A A . 33 SER HB2 1 1
6 12364 1 1 33 SER HB3 H 15.402 9.615 -4.748 1.00 . A A . 33 SER HB3 1 1
6 12365 1 1 33 SER HG H 16.437 11.167 -2.577 1.00 . A A . 33 SER HG 1 1
6 12366 1 1 33 SER N N 12.873 10.613 -4.047 1.00 . A A . 33 SER N 1 1
6 12367 1 1 33 SER O O 15.378 12.899 -5.414 1.00 . A A . 33 SER O 1 1
6 12368 1 1 33 SER OG O 16.524 10.779 -3.470 1.00 . A A . 33 SER OG 1 1
6 12369 1 1 34 LYS C C 12.982 13.805 -7.721 1.00 . A A . 34 LYS C 1 1
6 12370 1 1 34 LYS CA C 13.726 12.455 -7.735 1.00 . A A . 34 LYS CA 1 1
6 12371 1 1 34 LYS CB C 13.141 11.500 -8.802 1.00 . A A . 34 LYS CB 1 1
6 12372 1 1 34 LYS CD C 15.230 9.957 -8.930 1.00 . A A . 34 LYS CD 1 1
6 12373 1 1 34 LYS CE C 15.795 10.555 -10.228 1.00 . A A . 34 LYS CE 1 1
6 12374 1 1 34 LYS CG C 13.700 10.061 -8.793 1.00 . A A . 34 LYS CG 1 1
6 12375 1 1 34 LYS H H 12.934 11.153 -6.234 1.00 . A A . 34 LYS H 1 1
6 12376 1 1 34 LYS HA H 14.762 12.676 -7.996 1.00 . A A . 34 LYS HA 1 1
6 12377 1 1 34 LYS HB2 H 12.062 11.445 -8.662 1.00 . A A . 34 LYS HB2 1 1
6 12378 1 1 34 LYS HB3 H 13.308 11.923 -9.793 1.00 . A A . 34 LYS HB3 1 1
6 12379 1 1 34 LYS HD2 H 15.696 10.464 -8.083 1.00 . A A . 34 LYS HD2 1 1
6 12380 1 1 34 LYS HD3 H 15.516 8.905 -8.868 1.00 . A A . 34 LYS HD3 1 1
6 12381 1 1 34 LYS HE2 H 15.457 11.590 -10.325 1.00 . A A . 34 LYS HE2 1 1
6 12382 1 1 34 LYS HE3 H 16.886 10.574 -10.148 1.00 . A A . 34 LYS HE3 1 1
6 12383 1 1 34 LYS HG2 H 13.405 9.570 -7.865 1.00 . A A . 34 LYS HG2 1 1
6 12384 1 1 34 LYS HG3 H 13.231 9.505 -9.605 1.00 . A A . 34 LYS HG3 1 1
6 12385 1 1 34 LYS HZ1 H 15.732 8.815 -11.366 1.00 . A A . 34 LYS HZ1 1 1
6 12386 1 1 34 LYS HZ2 H 15.806 10.169 -12.269 1.00 . A A . 34 LYS HZ2 1 1
6 12387 1 1 34 LYS HZ3 H 14.403 9.747 -11.555 1.00 . A A . 34 LYS HZ3 1 1
6 12388 1 1 34 LYS N N 13.689 11.798 -6.416 1.00 . A A . 34 LYS N 1 1
6 12389 1 1 34 LYS NZ N 15.405 9.770 -11.430 1.00 . A A . 34 LYS NZ 1 1
6 12390 1 1 34 LYS O O 12.556 14.298 -6.676 1.00 . A A . 34 LYS O 1 1
6 12391 1 1 35 GLU C C 10.491 15.284 -8.732 1.00 . A A . 35 GLU C 1 1
6 12392 1 1 35 GLU CA C 11.968 15.594 -9.102 1.00 . A A . 35 GLU CA 1 1
6 12393 1 1 35 GLU CB C 12.086 16.031 -10.575 1.00 . A A . 35 GLU CB 1 1
6 12394 1 1 35 GLU CD C 12.611 18.522 -10.414 1.00 . A A . 35 GLU CD 1 1
6 12395 1 1 35 GLU CG C 11.583 17.456 -10.846 1.00 . A A . 35 GLU CG 1 1
6 12396 1 1 35 GLU H H 13.208 13.959 -9.706 1.00 . A A . 35 GLU H 1 1
6 12397 1 1 35 GLU HA H 12.355 16.395 -8.476 1.00 . A A . 35 GLU HA 1 1
6 12398 1 1 35 GLU HB2 H 13.130 15.970 -10.889 1.00 . A A . 35 GLU HB2 1 1
6 12399 1 1 35 GLU HB3 H 11.521 15.335 -11.197 1.00 . A A . 35 GLU HB3 1 1
6 12400 1 1 35 GLU HG2 H 11.402 17.556 -11.919 1.00 . A A . 35 GLU HG2 1 1
6 12401 1 1 35 GLU HG3 H 10.628 17.610 -10.341 1.00 . A A . 35 GLU HG3 1 1
6 12402 1 1 35 GLU N N 12.820 14.416 -8.895 1.00 . A A . 35 GLU N 1 1
6 12403 1 1 35 GLU O O 9.932 14.308 -9.255 1.00 . A A . 35 GLU O 1 1
6 12404 1 1 35 GLU OE1 O 13.632 18.710 -11.122 1.00 . A A . 35 GLU OE1 1 1
6 12405 1 1 35 GLU OE2 O 12.410 19.187 -9.370 1.00 . A A . 35 GLU OE2 1 1
6 12406 1 1 36 PRO C C 7.502 16.184 -8.746 1.00 . A A . 36 PRO C 1 1
6 12407 1 1 36 PRO CA C 8.410 15.900 -7.536 1.00 . A A . 36 PRO CA 1 1
6 12408 1 1 36 PRO CB C 8.124 16.868 -6.382 1.00 . A A . 36 PRO CB 1 1
6 12409 1 1 36 PRO CD C 10.381 17.186 -7.098 1.00 . A A . 36 PRO CD 1 1
6 12410 1 1 36 PRO CG C 9.182 17.953 -6.553 1.00 . A A . 36 PRO CG 1 1
6 12411 1 1 36 PRO HA H 8.228 14.884 -7.188 1.00 . A A . 36 PRO HA 1 1
6 12412 1 1 36 PRO HB2 H 7.113 17.276 -6.417 1.00 . A A . 36 PRO HB2 1 1
6 12413 1 1 36 PRO HB3 H 8.288 16.363 -5.433 1.00 . A A . 36 PRO HB3 1 1
6 12414 1 1 36 PRO HD2 H 10.977 17.846 -7.722 1.00 . A A . 36 PRO HD2 1 1
6 12415 1 1 36 PRO HD3 H 10.980 16.802 -6.271 1.00 . A A . 36 PRO HD3 1 1
6 12416 1 1 36 PRO HG2 H 8.847 18.677 -7.297 1.00 . A A . 36 PRO HG2 1 1
6 12417 1 1 36 PRO HG3 H 9.414 18.445 -5.609 1.00 . A A . 36 PRO HG3 1 1
6 12418 1 1 36 PRO N N 9.832 16.070 -7.854 1.00 . A A . 36 PRO N 1 1
6 12419 1 1 36 PRO O O 7.905 16.836 -9.715 1.00 . A A . 36 PRO O 1 1
6 12420 1 1 37 LEU C C 4.704 17.544 -9.283 1.00 . A A . 37 LEU C 1 1
6 12421 1 1 37 LEU CA C 5.196 16.125 -9.621 1.00 . A A . 37 LEU CA 1 1
6 12422 1 1 37 LEU CB C 4.038 15.102 -9.573 1.00 . A A . 37 LEU CB 1 1
6 12423 1 1 37 LEU CD1 C 4.707 13.690 -11.588 1.00 . A A . 37 LEU CD1 1 1
6 12424 1 1 37 LEU CD2 C 2.353 13.727 -10.818 1.00 . A A . 37 LEU CD2 1 1
6 12425 1 1 37 LEU CG C 3.623 14.568 -10.954 1.00 . A A . 37 LEU CG 1 1
6 12426 1 1 37 LEU H H 5.954 15.300 -7.807 1.00 . A A . 37 LEU H 1 1
6 12427 1 1 37 LEU HA H 5.619 16.151 -10.626 1.00 . A A . 37 LEU HA 1 1
6 12428 1 1 37 LEU HB2 H 4.305 14.254 -8.938 1.00 . A A . 37 LEU HB2 1 1
6 12429 1 1 37 LEU HB3 H 3.169 15.585 -9.126 1.00 . A A . 37 LEU HB3 1 1
6 12430 1 1 37 LEU HD11 H 4.350 13.299 -12.541 1.00 . A A . 37 LEU HD11 1 1
6 12431 1 1 37 LEU HD12 H 4.951 12.861 -10.927 1.00 . A A . 37 LEU HD12 1 1
6 12432 1 1 37 LEU HD13 H 5.608 14.273 -11.774 1.00 . A A . 37 LEU HD13 1 1
6 12433 1 1 37 LEU HD21 H 2.044 13.366 -11.800 1.00 . A A . 37 LEU HD21 1 1
6 12434 1 1 37 LEU HD22 H 1.549 14.336 -10.405 1.00 . A A . 37 LEU HD22 1 1
6 12435 1 1 37 LEU HD23 H 2.533 12.875 -10.163 1.00 . A A . 37 LEU HD23 1 1
6 12436 1 1 37 LEU HG H 3.417 15.412 -11.612 1.00 . A A . 37 LEU HG 1 1
6 12437 1 1 37 LEU N N 6.248 15.726 -8.680 1.00 . A A . 37 LEU N 1 1
6 12438 1 1 37 LEU O O 4.686 17.934 -8.116 1.00 . A A . 37 LEU O 1 1
6 12439 1 1 38 GLU C C 2.489 19.939 -10.867 1.00 . A A . 38 GLU C 1 1
6 12440 1 1 38 GLU CA C 3.856 19.712 -10.186 1.00 . A A . 38 GLU CA 1 1
6 12441 1 1 38 GLU CB C 4.952 20.630 -10.769 1.00 . A A . 38 GLU CB 1 1
6 12442 1 1 38 GLU CD C 7.294 21.569 -10.621 1.00 . A A . 38 GLU CD 1 1
6 12443 1 1 38 GLU CG C 6.284 20.576 -10.012 1.00 . A A . 38 GLU CG 1 1
6 12444 1 1 38 GLU H H 4.315 17.897 -11.219 1.00 . A A . 38 GLU H 1 1
6 12445 1 1 38 GLU HA H 3.721 19.975 -9.135 1.00 . A A . 38 GLU HA 1 1
6 12446 1 1 38 GLU HB2 H 5.127 20.361 -11.812 1.00 . A A . 38 GLU HB2 1 1
6 12447 1 1 38 GLU HB3 H 4.600 21.661 -10.736 1.00 . A A . 38 GLU HB3 1 1
6 12448 1 1 38 GLU HG2 H 6.104 20.823 -8.965 1.00 . A A . 38 GLU HG2 1 1
6 12449 1 1 38 GLU HG3 H 6.694 19.564 -10.054 1.00 . A A . 38 GLU HG3 1 1
6 12450 1 1 38 GLU N N 4.271 18.300 -10.294 1.00 . A A . 38 GLU N 1 1
6 12451 1 1 38 GLU O O 2.327 20.829 -11.708 1.00 . A A . 38 GLU O 1 1
6 12452 1 1 38 GLU OE1 O 7.981 21.216 -11.611 1.00 . A A . 38 GLU OE1 1 1
6 12453 1 1 38 GLU OE2 O 7.407 22.715 -10.120 1.00 . A A . 38 GLU OE2 1 1
6 12454 1 1 39 PHE C C -0.650 20.345 -10.817 1.00 . A A . 39 PHE C 1 1
6 12455 1 1 39 PHE CA C 0.189 19.110 -11.209 1.00 . A A . 39 PHE CA 1 1
6 12456 1 1 39 PHE CB C -0.551 17.779 -10.966 1.00 . A A . 39 PHE CB 1 1
6 12457 1 1 39 PHE CD1 C -0.768 17.165 -8.507 1.00 . A A . 39 PHE CD1 1 1
6 12458 1 1 39 PHE CD2 C -2.730 17.992 -9.685 1.00 . A A . 39 PHE CD2 1 1
6 12459 1 1 39 PHE CE1 C -1.544 17.013 -7.343 1.00 . A A . 39 PHE CE1 1 1
6 12460 1 1 39 PHE CE2 C -3.499 17.856 -8.516 1.00 . A A . 39 PHE CE2 1 1
6 12461 1 1 39 PHE CG C -1.360 17.659 -9.685 1.00 . A A . 39 PHE CG 1 1
6 12462 1 1 39 PHE CZ C -2.905 17.364 -7.341 1.00 . A A . 39 PHE CZ 1 1
6 12463 1 1 39 PHE H H 1.690 18.405 -9.836 1.00 . A A . 39 PHE H 1 1
6 12464 1 1 39 PHE HA H 0.363 19.178 -12.284 1.00 . A A . 39 PHE HA 1 1
6 12465 1 1 39 PHE HB2 H -1.236 17.626 -11.799 1.00 . A A . 39 PHE HB2 1 1
6 12466 1 1 39 PHE HB3 H 0.167 16.957 -11.011 1.00 . A A . 39 PHE HB3 1 1
6 12467 1 1 39 PHE HD1 H 0.279 16.897 -8.492 1.00 . A A . 39 PHE HD1 1 1
6 12468 1 1 39 PHE HD2 H -3.204 18.350 -10.586 1.00 . A A . 39 PHE HD2 1 1
6 12469 1 1 39 PHE HE1 H -1.098 16.630 -6.440 1.00 . A A . 39 PHE HE1 1 1
6 12470 1 1 39 PHE HE2 H -4.548 18.118 -8.521 1.00 . A A . 39 PHE HE2 1 1
6 12471 1 1 39 PHE HZ H -3.492 17.253 -6.440 1.00 . A A . 39 PHE HZ 1 1
6 12472 1 1 39 PHE N N 1.508 19.080 -10.564 1.00 . A A . 39 PHE N 1 1
6 12473 1 1 39 PHE O O -0.386 21.013 -9.814 1.00 . A A . 39 PHE O 1 1
6 12474 1 1 40 ILE C C -4.038 21.185 -11.157 1.00 . A A . 40 ILE C 1 1
6 12475 1 1 40 ILE CA C -2.634 21.747 -11.414 1.00 . A A . 40 ILE CA 1 1
6 12476 1 1 40 ILE CB C -2.638 22.678 -12.650 1.00 . A A . 40 ILE CB 1 1
6 12477 1 1 40 ILE CD1 C -0.432 23.959 -12.100 1.00 . A A . 40 ILE CD1 1 1
6 12478 1 1 40 ILE CG1 C -1.234 23.135 -13.116 1.00 . A A . 40 ILE CG1 1 1
6 12479 1 1 40 ILE CG2 C -3.532 23.904 -12.390 1.00 . A A . 40 ILE CG2 1 1
6 12480 1 1 40 ILE H H -1.862 20.019 -12.390 1.00 . A A . 40 ILE H 1 1
6 12481 1 1 40 ILE HA H -2.336 22.332 -10.544 1.00 . A A . 40 ILE HA 1 1
6 12482 1 1 40 ILE HB H -3.076 22.126 -13.484 1.00 . A A . 40 ILE HB 1 1
6 12483 1 1 40 ILE HD11 H -0.941 24.897 -11.883 1.00 . A A . 40 ILE HD11 1 1
6 12484 1 1 40 ILE HD12 H -0.302 23.392 -11.181 1.00 . A A . 40 ILE HD12 1 1
6 12485 1 1 40 ILE HD13 H 0.551 24.183 -12.516 1.00 . A A . 40 ILE HD13 1 1
6 12486 1 1 40 ILE HG12 H -0.645 22.261 -13.391 1.00 . A A . 40 ILE HG12 1 1
6 12487 1 1 40 ILE HG13 H -1.348 23.734 -14.022 1.00 . A A . 40 ILE HG13 1 1
6 12488 1 1 40 ILE HG21 H -3.224 24.417 -11.478 1.00 . A A . 40 ILE HG21 1 1
6 12489 1 1 40 ILE HG22 H -3.459 24.591 -13.231 1.00 . A A . 40 ILE HG22 1 1
6 12490 1 1 40 ILE HG23 H -4.576 23.604 -12.295 1.00 . A A . 40 ILE HG23 1 1
6 12491 1 1 40 ILE N N -1.692 20.631 -11.606 1.00 . A A . 40 ILE N 1 1
6 12492 1 1 40 ILE O O -4.462 20.248 -11.836 1.00 . A A . 40 ILE O 1 1
6 12493 1 1 41 ILE C C -7.076 21.198 -10.964 1.00 . A A . 41 ILE C 1 1
6 12494 1 1 41 ILE CA C -6.113 21.342 -9.769 1.00 . A A . 41 ILE CA 1 1
6 12495 1 1 41 ILE CB C -6.659 22.298 -8.679 1.00 . A A . 41 ILE CB 1 1
6 12496 1 1 41 ILE CD1 C -5.293 21.164 -6.757 1.00 . A A . 41 ILE CD1 1 1
6 12497 1 1 41 ILE CG1 C -5.695 22.461 -7.477 1.00 . A A . 41 ILE CG1 1 1
6 12498 1 1 41 ILE CG2 C -8.042 21.834 -8.186 1.00 . A A . 41 ILE CG2 1 1
6 12499 1 1 41 ILE H H -4.330 22.526 -9.703 1.00 . A A . 41 ILE H 1 1
6 12500 1 1 41 ILE HA H -6.020 20.355 -9.316 1.00 . A A . 41 ILE HA 1 1
6 12501 1 1 41 ILE HB H -6.785 23.287 -9.124 1.00 . A A . 41 ILE HB 1 1
6 12502 1 1 41 ILE HD11 H -6.176 20.637 -6.395 1.00 . A A . 41 ILE HD11 1 1
6 12503 1 1 41 ILE HD12 H -4.730 20.516 -7.427 1.00 . A A . 41 ILE HD12 1 1
6 12504 1 1 41 ILE HD13 H -4.661 21.408 -5.902 1.00 . A A . 41 ILE HD13 1 1
6 12505 1 1 41 ILE HG12 H -4.785 22.958 -7.814 1.00 . A A . 41 ILE HG12 1 1
6 12506 1 1 41 ILE HG13 H -6.162 23.125 -6.747 1.00 . A A . 41 ILE HG13 1 1
6 12507 1 1 41 ILE HG21 H -8.000 20.802 -7.834 1.00 . A A . 41 ILE HG21 1 1
6 12508 1 1 41 ILE HG22 H -8.378 22.475 -7.370 1.00 . A A . 41 ILE HG22 1 1
6 12509 1 1 41 ILE HG23 H -8.775 21.904 -8.989 1.00 . A A . 41 ILE HG23 1 1
6 12510 1 1 41 ILE N N -4.765 21.759 -10.196 1.00 . A A . 41 ILE N 1 1
6 12511 1 1 41 ILE O O -7.484 22.186 -11.583 1.00 . A A . 41 ILE O 1 1
6 12512 1 1 42 GLY C C -7.569 18.756 -13.519 1.00 . A A . 42 GLY C 1 1
6 12513 1 1 42 GLY CA C -8.278 19.545 -12.411 1.00 . A A . 42 GLY CA 1 1
6 12514 1 1 42 GLY H H -6.995 19.211 -10.744 1.00 . A A . 42 GLY H 1 1
6 12515 1 1 42 GLY HA2 H -9.092 18.937 -12.015 1.00 . A A . 42 GLY HA2 1 1
6 12516 1 1 42 GLY HA3 H -8.718 20.424 -12.877 1.00 . A A . 42 GLY HA3 1 1
6 12517 1 1 42 GLY N N -7.403 19.947 -11.299 1.00 . A A . 42 GLY N 1 1
6 12518 1 1 42 GLY O O -8.223 17.931 -14.167 1.00 . A A . 42 GLY O 1 1
6 12519 1 1 43 THR C C -5.551 16.834 -14.931 1.00 . A A . 43 THR C 1 1
6 12520 1 1 43 THR CA C -5.507 18.371 -14.879 1.00 . A A . 43 THR CA 1 1
6 12521 1 1 43 THR CB C -4.041 18.861 -14.901 1.00 . A A . 43 THR CB 1 1
6 12522 1 1 43 THR CG2 C -3.095 18.118 -13.950 1.00 . A A . 43 THR CG2 1 1
6 12523 1 1 43 THR H H -5.791 19.621 -13.134 1.00 . A A . 43 THR H 1 1
6 12524 1 1 43 THR HA H -5.977 18.738 -15.793 1.00 . A A . 43 THR HA 1 1
6 12525 1 1 43 THR HB H -4.022 19.919 -14.640 1.00 . A A . 43 THR HB 1 1
6 12526 1 1 43 THR HG1 H -3.641 17.820 -16.503 1.00 . A A . 43 THR HG1 1 1
6 12527 1 1 43 THR HG21 H -2.927 17.099 -14.296 1.00 . A A . 43 THR HG21 1 1
6 12528 1 1 43 THR HG22 H -3.521 18.087 -12.949 1.00 . A A . 43 THR HG22 1 1
6 12529 1 1 43 THR HG23 H -2.140 18.641 -13.914 1.00 . A A . 43 THR HG23 1 1
6 12530 1 1 43 THR N N -6.263 18.953 -13.739 1.00 . A A . 43 THR N 1 1
6 12531 1 1 43 THR O O -5.387 16.248 -16.001 1.00 . A A . 43 THR O 1 1
6 12532 1 1 43 THR OG1 O -3.494 18.734 -16.198 1.00 . A A . 43 THR OG1 1 1
6 12533 1 1 44 ASN C C -4.840 13.908 -14.321 1.00 . A A . 44 ASN C 1 1
6 12534 1 1 44 ASN CA C -5.876 14.749 -13.539 1.00 . A A . 44 ASN CA 1 1
6 12535 1 1 44 ASN CB C -7.340 14.306 -13.750 1.00 . A A . 44 ASN CB 1 1
6 12536 1 1 44 ASN CG C -7.605 12.910 -13.202 1.00 . A A . 44 ASN CG 1 1
6 12537 1 1 44 ASN H H -5.927 16.796 -12.980 1.00 . A A . 44 ASN H 1 1
6 12538 1 1 44 ASN HA H -5.647 14.600 -12.481 1.00 . A A . 44 ASN HA 1 1
6 12539 1 1 44 ASN HB2 H -8.015 14.993 -13.241 1.00 . A A . 44 ASN HB2 1 1
6 12540 1 1 44 ASN HB3 H -7.578 14.330 -14.815 1.00 . A A . 44 ASN HB3 1 1
6 12541 1 1 44 ASN HD21 H -9.283 12.649 -14.321 1.00 . A A . 44 ASN HD21 1 1
6 12542 1 1 44 ASN HD22 H -8.885 11.412 -13.112 1.00 . A A . 44 ASN HD22 1 1
6 12543 1 1 44 ASN N N -5.778 16.193 -13.776 1.00 . A A . 44 ASN N 1 1
6 12544 1 1 44 ASN ND2 N -8.652 12.253 -13.642 1.00 . A A . 44 ASN ND2 1 1
6 12545 1 1 44 ASN O O -5.193 13.064 -15.150 1.00 . A A . 44 ASN O 1 1
6 12546 1 1 44 ASN OD1 O -6.893 12.403 -12.346 1.00 . A A . 44 ASN OD1 1 1
6 12547 1 1 45 GLN C C -1.943 12.180 -14.119 1.00 . A A . 45 GLN C 1 1
6 12548 1 1 45 GLN CA C -2.432 13.492 -14.773 1.00 . A A . 45 GLN CA 1 1
6 12549 1 1 45 GLN CB C -1.273 14.483 -14.989 1.00 . A A . 45 GLN CB 1 1
6 12550 1 1 45 GLN CD C 0.575 15.921 -14.004 1.00 . A A . 45 GLN CD 1 1
6 12551 1 1 45 GLN CG C -0.606 14.998 -13.700 1.00 . A A . 45 GLN CG 1 1
6 12552 1 1 45 GLN H H -3.341 14.880 -13.396 1.00 . A A . 45 GLN H 1 1
6 12553 1 1 45 GLN HA H -2.783 13.215 -15.769 1.00 . A A . 45 GLN HA 1 1
6 12554 1 1 45 GLN HB2 H -0.511 13.993 -15.599 1.00 . A A . 45 GLN HB2 1 1
6 12555 1 1 45 GLN HB3 H -1.649 15.334 -15.558 1.00 . A A . 45 GLN HB3 1 1
6 12556 1 1 45 GLN HE21 H -0.584 17.398 -14.794 1.00 . A A . 45 GLN HE21 1 1
6 12557 1 1 45 GLN HE22 H 1.153 17.671 -14.743 1.00 . A A . 45 GLN HE22 1 1
6 12558 1 1 45 GLN HG2 H -1.333 15.542 -13.100 1.00 . A A . 45 GLN HG2 1 1
6 12559 1 1 45 GLN HG3 H -0.244 14.152 -13.115 1.00 . A A . 45 GLN HG3 1 1
6 12560 1 1 45 GLN N N -3.546 14.158 -14.071 1.00 . A A . 45 GLN N 1 1
6 12561 1 1 45 GLN NE2 N 0.344 17.107 -14.532 1.00 . A A . 45 GLN NE2 1 1
6 12562 1 1 45 GLN O O -1.264 11.387 -14.775 1.00 . A A . 45 GLN O 1 1
6 12563 1 1 45 GLN OE1 O 1.731 15.593 -13.784 1.00 . A A . 45 GLN OE1 1 1
6 12564 1 1 46 ILE C C -2.944 9.544 -12.462 1.00 . A A . 46 ILE C 1 1
6 12565 1 1 46 ILE CA C -1.964 10.686 -12.115 1.00 . A A . 46 ILE CA 1 1
6 12566 1 1 46 ILE CB C -1.900 10.943 -10.587 1.00 . A A . 46 ILE CB 1 1
6 12567 1 1 46 ILE CD1 C -3.225 11.662 -8.493 1.00 . A A . 46 ILE CD1 1 1
6 12568 1 1 46 ILE CG1 C -3.248 11.438 -10.009 1.00 . A A . 46 ILE CG1 1 1
6 12569 1 1 46 ILE CG2 C -0.742 11.911 -10.275 1.00 . A A . 46 ILE CG2 1 1
6 12570 1 1 46 ILE H H -2.858 12.619 -12.389 1.00 . A A . 46 ILE H 1 1
6 12571 1 1 46 ILE HA H -0.974 10.346 -12.424 1.00 . A A . 46 ILE HA 1 1
6 12572 1 1 46 ILE HB H -1.659 9.998 -10.102 1.00 . A A . 46 ILE HB 1 1
6 12573 1 1 46 ILE HD11 H -2.863 10.770 -7.985 1.00 . A A . 46 ILE HD11 1 1
6 12574 1 1 46 ILE HD12 H -2.588 12.510 -8.240 1.00 . A A . 46 ILE HD12 1 1
6 12575 1 1 46 ILE HD13 H -4.236 11.875 -8.152 1.00 . A A . 46 ILE HD13 1 1
6 12576 1 1 46 ILE HG12 H -3.538 12.373 -10.486 1.00 . A A . 46 ILE HG12 1 1
6 12577 1 1 46 ILE HG13 H -4.017 10.694 -10.221 1.00 . A A . 46 ILE HG13 1 1
6 12578 1 1 46 ILE HG21 H -0.555 11.942 -9.201 1.00 . A A . 46 ILE HG21 1 1
6 12579 1 1 46 ILE HG22 H 0.172 11.565 -10.762 1.00 . A A . 46 ILE HG22 1 1
6 12580 1 1 46 ILE HG23 H -0.973 12.918 -10.625 1.00 . A A . 46 ILE HG23 1 1
6 12581 1 1 46 ILE N N -2.277 11.933 -12.846 1.00 . A A . 46 ILE N 1 1
6 12582 1 1 46 ILE O O -3.972 9.769 -13.107 1.00 . A A . 46 ILE O 1 1
6 12583 1 1 47 ILE C C -4.880 7.333 -11.459 1.00 . A A . 47 ILE C 1 1
6 12584 1 1 47 ILE CA C -3.542 7.149 -12.204 1.00 . A A . 47 ILE CA 1 1
6 12585 1 1 47 ILE CB C -2.851 5.816 -11.812 1.00 . A A . 47 ILE CB 1 1
6 12586 1 1 47 ILE CD1 C -1.925 4.386 -9.862 1.00 . A A . 47 ILE CD1 1 1
6 12587 1 1 47 ILE CG1 C -2.428 5.759 -10.325 1.00 . A A . 47 ILE CG1 1 1
6 12588 1 1 47 ILE CG2 C -1.659 5.545 -12.750 1.00 . A A . 47 ILE CG2 1 1
6 12589 1 1 47 ILE H H -1.790 8.186 -11.509 1.00 . A A . 47 ILE H 1 1
6 12590 1 1 47 ILE HA H -3.781 7.084 -13.268 1.00 . A A . 47 ILE HA 1 1
6 12591 1 1 47 ILE HB H -3.576 5.017 -11.980 1.00 . A A . 47 ILE HB 1 1
6 12592 1 1 47 ILE HD11 H -1.734 4.417 -8.789 1.00 . A A . 47 ILE HD11 1 1
6 12593 1 1 47 ILE HD12 H -2.681 3.626 -10.063 1.00 . A A . 47 ILE HD12 1 1
6 12594 1 1 47 ILE HD13 H -0.999 4.127 -10.372 1.00 . A A . 47 ILE HD13 1 1
6 12595 1 1 47 ILE HG12 H -1.652 6.500 -10.130 1.00 . A A . 47 ILE HG12 1 1
6 12596 1 1 47 ILE HG13 H -3.290 6.000 -9.709 1.00 . A A . 47 ILE HG13 1 1
6 12597 1 1 47 ILE HG21 H -1.302 4.524 -12.620 1.00 . A A . 47 ILE HG21 1 1
6 12598 1 1 47 ILE HG22 H -1.967 5.662 -13.790 1.00 . A A . 47 ILE HG22 1 1
6 12599 1 1 47 ILE HG23 H -0.840 6.236 -12.541 1.00 . A A . 47 ILE HG23 1 1
6 12600 1 1 47 ILE N N -2.648 8.312 -12.025 1.00 . A A . 47 ILE N 1 1
6 12601 1 1 47 ILE O O -4.927 7.914 -10.372 1.00 . A A . 47 ILE O 1 1
6 12602 1 1 48 ALA C C -7.505 6.322 -10.055 1.00 . A A . 48 ALA C 1 1
6 12603 1 1 48 ALA CA C -7.325 6.937 -11.460 1.00 . A A . 48 ALA CA 1 1
6 12604 1 1 48 ALA CB C -8.320 6.336 -12.461 1.00 . A A . 48 ALA CB 1 1
6 12605 1 1 48 ALA H H -5.870 6.326 -12.902 1.00 . A A . 48 ALA H 1 1
6 12606 1 1 48 ALA HA H -7.543 8.004 -11.372 1.00 . A A . 48 ALA HA 1 1
6 12607 1 1 48 ALA HB1 H -8.214 6.826 -13.429 1.00 . A A . 48 ALA HB1 1 1
6 12608 1 1 48 ALA HB2 H -8.140 5.265 -12.574 1.00 . A A . 48 ALA HB2 1 1
6 12609 1 1 48 ALA HB3 H -9.339 6.491 -12.101 1.00 . A A . 48 ALA HB3 1 1
6 12610 1 1 48 ALA N N -5.970 6.790 -12.009 1.00 . A A . 48 ALA N 1 1
6 12611 1 1 48 ALA O O -8.339 6.780 -9.272 1.00 . A A . 48 ALA O 1 1
6 12612 1 1 49 GLY C C -6.150 5.777 -7.289 1.00 . A A . 49 GLY C 1 1
6 12613 1 1 49 GLY CA C -6.651 4.764 -8.330 1.00 . A A . 49 GLY CA 1 1
6 12614 1 1 49 GLY H H -6.083 4.942 -10.396 1.00 . A A . 49 GLY H 1 1
6 12615 1 1 49 GLY HA2 H -7.641 4.412 -8.037 1.00 . A A . 49 GLY HA2 1 1
6 12616 1 1 49 GLY HA3 H -5.977 3.909 -8.330 1.00 . A A . 49 GLY HA3 1 1
6 12617 1 1 49 GLY N N -6.702 5.317 -9.691 1.00 . A A . 49 GLY N 1 1
6 12618 1 1 49 GLY O O -6.707 5.874 -6.194 1.00 . A A . 49 GLY O 1 1
6 12619 1 1 50 LEU C C -5.288 8.921 -6.794 1.00 . A A . 50 LEU C 1 1
6 12620 1 1 50 LEU CA C -4.502 7.592 -6.805 1.00 . A A . 50 LEU CA 1 1
6 12621 1 1 50 LEU CB C -3.051 7.774 -7.299 1.00 . A A . 50 LEU CB 1 1
6 12622 1 1 50 LEU CD1 C -1.846 7.484 -5.087 1.00 . A A . 50 LEU CD1 1 1
6 12623 1 1 50 LEU CD2 C -0.726 8.663 -6.941 1.00 . A A . 50 LEU CD2 1 1
6 12624 1 1 50 LEU CG C -2.085 8.410 -6.282 1.00 . A A . 50 LEU CG 1 1
6 12625 1 1 50 LEU H H -4.790 6.465 -8.594 1.00 . A A . 50 LEU H 1 1
6 12626 1 1 50 LEU HA H -4.485 7.217 -5.781 1.00 . A A . 50 LEU HA 1 1
6 12627 1 1 50 LEU HB2 H -2.643 6.796 -7.558 1.00 . A A . 50 LEU HB2 1 1
6 12628 1 1 50 LEU HB3 H -3.066 8.376 -8.208 1.00 . A A . 50 LEU HB3 1 1
6 12629 1 1 50 LEU HD11 H -1.591 6.481 -5.430 1.00 . A A . 50 LEU HD11 1 1
6 12630 1 1 50 LEU HD12 H -2.734 7.442 -4.461 1.00 . A A . 50 LEU HD12 1 1
6 12631 1 1 50 LEU HD13 H -1.023 7.868 -4.490 1.00 . A A . 50 LEU HD13 1 1
6 12632 1 1 50 LEU HD21 H -0.052 9.135 -6.226 1.00 . A A . 50 LEU HD21 1 1
6 12633 1 1 50 LEU HD22 H -0.845 9.331 -7.793 1.00 . A A . 50 LEU HD22 1 1
6 12634 1 1 50 LEU HD23 H -0.290 7.722 -7.279 1.00 . A A . 50 LEU HD23 1 1
6 12635 1 1 50 LEU HG H -2.482 9.362 -5.929 1.00 . A A . 50 LEU HG 1 1
6 12636 1 1 50 LEU N N -5.131 6.565 -7.648 1.00 . A A . 50 LEU N 1 1
6 12637 1 1 50 LEU O O -5.247 9.653 -5.805 1.00 . A A . 50 LEU O 1 1
6 12638 1 1 51 GLU C C -7.922 10.481 -6.740 1.00 . A A . 51 GLU C 1 1
6 12639 1 1 51 GLU CA C -6.979 10.364 -7.951 1.00 . A A . 51 GLU CA 1 1
6 12640 1 1 51 GLU CB C -7.782 10.256 -9.261 1.00 . A A . 51 GLU CB 1 1
6 12641 1 1 51 GLU CD C -9.662 11.262 -10.704 1.00 . A A . 51 GLU CD 1 1
6 12642 1 1 51 GLU CG C -8.672 11.480 -9.535 1.00 . A A . 51 GLU CG 1 1
6 12643 1 1 51 GLU H H -5.968 8.598 -8.648 1.00 . A A . 51 GLU H 1 1
6 12644 1 1 51 GLU HA H -6.387 11.278 -7.993 1.00 . A A . 51 GLU HA 1 1
6 12645 1 1 51 GLU HB2 H -7.087 10.134 -10.092 1.00 . A A . 51 GLU HB2 1 1
6 12646 1 1 51 GLU HB3 H -8.419 9.374 -9.207 1.00 . A A . 51 GLU HB3 1 1
6 12647 1 1 51 GLU HG2 H -9.250 11.709 -8.638 1.00 . A A . 51 GLU HG2 1 1
6 12648 1 1 51 GLU HG3 H -8.035 12.342 -9.744 1.00 . A A . 51 GLU HG3 1 1
6 12649 1 1 51 GLU N N -6.065 9.210 -7.845 1.00 . A A . 51 GLU N 1 1
6 12650 1 1 51 GLU O O -8.030 11.544 -6.125 1.00 . A A . 51 GLU O 1 1
6 12651 1 1 51 GLU OE1 O -9.420 10.419 -11.602 1.00 . A A . 51 GLU OE1 1 1
6 12652 1 1 51 GLU OE2 O -10.708 11.956 -10.730 1.00 . A A . 51 GLU OE2 1 1
6 12653 1 1 52 LYS C C -8.798 9.461 -3.850 1.00 . A A . 52 LYS C 1 1
6 12654 1 1 52 LYS CA C -9.502 9.309 -5.212 1.00 . A A . 52 LYS CA 1 1
6 12655 1 1 52 LYS CB C -10.341 8.013 -5.267 1.00 . A A . 52 LYS CB 1 1
6 12656 1 1 52 LYS CD C -11.409 8.022 -7.674 1.00 . A A . 52 LYS CD 1 1
6 12657 1 1 52 LYS CE C -11.621 6.602 -8.227 1.00 . A A . 52 LYS CE 1 1
6 12658 1 1 52 LYS CG C -11.602 8.128 -6.148 1.00 . A A . 52 LYS CG 1 1
6 12659 1 1 52 LYS H H -8.408 8.545 -6.914 1.00 . A A . 52 LYS H 1 1
6 12660 1 1 52 LYS HA H -10.184 10.158 -5.267 1.00 . A A . 52 LYS HA 1 1
6 12661 1 1 52 LYS HB2 H -9.722 7.173 -5.579 1.00 . A A . 52 LYS HB2 1 1
6 12662 1 1 52 LYS HB3 H -10.695 7.794 -4.257 1.00 . A A . 52 LYS HB3 1 1
6 12663 1 1 52 LYS HD2 H -12.162 8.657 -8.143 1.00 . A A . 52 LYS HD2 1 1
6 12664 1 1 52 LYS HD3 H -10.437 8.405 -7.978 1.00 . A A . 52 LYS HD3 1 1
6 12665 1 1 52 LYS HE2 H -12.581 6.221 -7.866 1.00 . A A . 52 LYS HE2 1 1
6 12666 1 1 52 LYS HE3 H -11.685 6.671 -9.318 1.00 . A A . 52 LYS HE3 1 1
6 12667 1 1 52 LYS HG2 H -12.311 7.358 -5.839 1.00 . A A . 52 LYS HG2 1 1
6 12668 1 1 52 LYS HG3 H -12.077 9.086 -5.932 1.00 . A A . 52 LYS HG3 1 1
6 12669 1 1 52 LYS HZ1 H -9.641 6.014 -8.224 1.00 . A A . 52 LYS HZ1 1 1
6 12670 1 1 52 LYS HZ2 H -10.685 4.755 -8.271 1.00 . A A . 52 LYS HZ2 1 1
6 12671 1 1 52 LYS HZ3 H -10.453 5.547 -6.863 1.00 . A A . 52 LYS HZ3 1 1
6 12672 1 1 52 LYS N N -8.584 9.376 -6.365 1.00 . A A . 52 LYS N 1 1
6 12673 1 1 52 LYS NZ N -10.526 5.667 -7.863 1.00 . A A . 52 LYS NZ 1 1
6 12674 1 1 52 LYS O O -9.473 9.703 -2.849 1.00 . A A . 52 LYS O 1 1
6 12675 1 1 53 ALA C C -6.079 10.914 -2.413 1.00 . A A . 53 ALA C 1 1
6 12676 1 1 53 ALA CA C -6.666 9.499 -2.579 1.00 . A A . 53 ALA CA 1 1
6 12677 1 1 53 ALA CB C -5.575 8.421 -2.587 1.00 . A A . 53 ALA CB 1 1
6 12678 1 1 53 ALA H H -6.987 9.176 -4.666 1.00 . A A . 53 ALA H 1 1
6 12679 1 1 53 ALA HA H -7.299 9.311 -1.710 1.00 . A A . 53 ALA HA 1 1
6 12680 1 1 53 ALA HB1 H -5.080 8.403 -1.617 1.00 . A A . 53 ALA HB1 1 1
6 12681 1 1 53 ALA HB2 H -6.022 7.443 -2.771 1.00 . A A . 53 ALA HB2 1 1
6 12682 1 1 53 ALA HB3 H -4.837 8.627 -3.363 1.00 . A A . 53 ALA HB3 1 1
6 12683 1 1 53 ALA N N -7.468 9.352 -3.796 1.00 . A A . 53 ALA N 1 1
6 12684 1 1 53 ALA O O -6.126 11.470 -1.314 1.00 . A A . 53 ALA O 1 1
6 12685 1 1 54 VAL C C -5.824 13.979 -2.959 1.00 . A A . 54 VAL C 1 1
6 12686 1 1 54 VAL CA C -4.885 12.851 -3.416 1.00 . A A . 54 VAL CA 1 1
6 12687 1 1 54 VAL CB C -4.160 13.189 -4.740 1.00 . A A . 54 VAL CB 1 1
6 12688 1 1 54 VAL CG1 C -5.109 13.560 -5.884 1.00 . A A . 54 VAL CG1 1 1
6 12689 1 1 54 VAL CG2 C -3.143 14.327 -4.577 1.00 . A A . 54 VAL CG2 1 1
6 12690 1 1 54 VAL H H -5.511 11.001 -4.350 1.00 . A A . 54 VAL H 1 1
6 12691 1 1 54 VAL HA H -4.115 12.780 -2.649 1.00 . A A . 54 VAL HA 1 1
6 12692 1 1 54 VAL HB H -3.599 12.305 -5.044 1.00 . A A . 54 VAL HB 1 1
6 12693 1 1 54 VAL HG11 H -5.775 12.727 -6.089 1.00 . A A . 54 VAL HG11 1 1
6 12694 1 1 54 VAL HG12 H -5.695 14.444 -5.635 1.00 . A A . 54 VAL HG12 1 1
6 12695 1 1 54 VAL HG13 H -4.532 13.773 -6.784 1.00 . A A . 54 VAL HG13 1 1
6 12696 1 1 54 VAL HG21 H -3.650 15.266 -4.352 1.00 . A A . 54 VAL HG21 1 1
6 12697 1 1 54 VAL HG22 H -2.446 14.093 -3.774 1.00 . A A . 54 VAL HG22 1 1
6 12698 1 1 54 VAL HG23 H -2.579 14.446 -5.502 1.00 . A A . 54 VAL HG23 1 1
6 12699 1 1 54 VAL N N -5.542 11.526 -3.481 1.00 . A A . 54 VAL N 1 1
6 12700 1 1 54 VAL O O -5.375 14.934 -2.324 1.00 . A A . 54 VAL O 1 1
6 12701 1 1 55 LEU C C -8.363 14.732 -1.166 1.00 . A A . 55 LEU C 1 1
6 12702 1 1 55 LEU CA C -8.156 14.788 -2.699 1.00 . A A . 55 LEU CA 1 1
6 12703 1 1 55 LEU CB C -9.462 14.600 -3.503 1.00 . A A . 55 LEU CB 1 1
6 12704 1 1 55 LEU CD1 C -11.379 13.630 -2.123 1.00 . A A . 55 LEU CD1 1 1
6 12705 1 1 55 LEU CD2 C -11.025 12.835 -4.416 1.00 . A A . 55 LEU CD2 1 1
6 12706 1 1 55 LEU CG C -10.298 13.344 -3.171 1.00 . A A . 55 LEU CG 1 1
6 12707 1 1 55 LEU H H -7.424 13.061 -3.762 1.00 . A A . 55 LEU H 1 1
6 12708 1 1 55 LEU HA H -7.798 15.795 -2.917 1.00 . A A . 55 LEU HA 1 1
6 12709 1 1 55 LEU HB2 H -10.087 15.484 -3.363 1.00 . A A . 55 LEU HB2 1 1
6 12710 1 1 55 LEU HB3 H -9.191 14.579 -4.560 1.00 . A A . 55 LEU HB3 1 1
6 12711 1 1 55 LEU HD11 H -11.926 12.715 -1.900 1.00 . A A . 55 LEU HD11 1 1
6 12712 1 1 55 LEU HD12 H -12.077 14.380 -2.500 1.00 . A A . 55 LEU HD12 1 1
6 12713 1 1 55 LEU HD13 H -10.936 14.000 -1.202 1.00 . A A . 55 LEU HD13 1 1
6 12714 1 1 55 LEU HD21 H -11.700 13.601 -4.798 1.00 . A A . 55 LEU HD21 1 1
6 12715 1 1 55 LEU HD22 H -11.596 11.939 -4.171 1.00 . A A . 55 LEU HD22 1 1
6 12716 1 1 55 LEU HD23 H -10.299 12.585 -5.189 1.00 . A A . 55 LEU HD23 1 1
6 12717 1 1 55 LEU HG H -9.641 12.553 -2.808 1.00 . A A . 55 LEU HG 1 1
6 12718 1 1 55 LEU N N -7.137 13.851 -3.198 1.00 . A A . 55 LEU N 1 1
6 12719 1 1 55 LEU O O -8.916 15.676 -0.595 1.00 . A A . 55 LEU O 1 1
6 12720 1 1 56 LYS C C -6.702 13.674 1.711 1.00 . A A . 56 LYS C 1 1
6 12721 1 1 56 LYS CA C -8.019 13.438 0.962 1.00 . A A . 56 LYS CA 1 1
6 12722 1 1 56 LYS CB C -8.555 12.022 1.252 1.00 . A A . 56 LYS CB 1 1
6 12723 1 1 56 LYS CD C -10.625 10.502 1.202 1.00 . A A . 56 LYS CD 1 1
6 12724 1 1 56 LYS CE C -10.029 9.344 0.390 1.00 . A A . 56 LYS CE 1 1
6 12725 1 1 56 LYS CG C -10.015 11.853 0.801 1.00 . A A . 56 LYS CG 1 1
6 12726 1 1 56 LYS H H -7.454 12.943 -1.051 1.00 . A A . 56 LYS H 1 1
6 12727 1 1 56 LYS HA H -8.728 14.154 1.384 1.00 . A A . 56 LYS HA 1 1
6 12728 1 1 56 LYS HB2 H -7.924 11.282 0.758 1.00 . A A . 56 LYS HB2 1 1
6 12729 1 1 56 LYS HB3 H -8.508 11.847 2.329 1.00 . A A . 56 LYS HB3 1 1
6 12730 1 1 56 LYS HD2 H -10.467 10.333 2.269 1.00 . A A . 56 LYS HD2 1 1
6 12731 1 1 56 LYS HD3 H -11.701 10.546 1.017 1.00 . A A . 56 LYS HD3 1 1
6 12732 1 1 56 LYS HE2 H -10.179 9.557 -0.672 1.00 . A A . 56 LYS HE2 1 1
6 12733 1 1 56 LYS HE3 H -8.953 9.295 0.574 1.00 . A A . 56 LYS HE3 1 1
6 12734 1 1 56 LYS HG2 H -10.613 12.645 1.254 1.00 . A A . 56 LYS HG2 1 1
6 12735 1 1 56 LYS HG3 H -10.071 11.952 -0.283 1.00 . A A . 56 LYS HG3 1 1
6 12736 1 1 56 LYS HZ1 H -10.522 7.813 1.709 1.00 . A A . 56 LYS HZ1 1 1
6 12737 1 1 56 LYS HZ2 H -10.282 7.294 0.180 1.00 . A A . 56 LYS HZ2 1 1
6 12738 1 1 56 LYS HZ3 H -11.663 8.070 0.567 1.00 . A A . 56 LYS HZ3 1 1
6 12739 1 1 56 LYS N N -7.911 13.658 -0.495 1.00 . A A . 56 LYS N 1 1
6 12740 1 1 56 LYS NZ N -10.666 8.047 0.737 1.00 . A A . 56 LYS NZ 1 1
6 12741 1 1 56 LYS O O -6.725 14.248 2.800 1.00 . A A . 56 LYS O 1 1
6 12742 1 1 57 ALA C C -3.888 14.903 2.007 1.00 . A A . 57 ALA C 1 1
6 12743 1 1 57 ALA CA C -4.237 13.417 1.758 1.00 . A A . 57 ALA CA 1 1
6 12744 1 1 57 ALA CB C -3.204 12.742 0.851 1.00 . A A . 57 ALA CB 1 1
6 12745 1 1 57 ALA H H -5.641 12.762 0.272 1.00 . A A . 57 ALA H 1 1
6 12746 1 1 57 ALA HA H -4.227 12.901 2.720 1.00 . A A . 57 ALA HA 1 1
6 12747 1 1 57 ALA HB1 H -2.207 12.844 1.283 1.00 . A A . 57 ALA HB1 1 1
6 12748 1 1 57 ALA HB2 H -3.438 11.680 0.759 1.00 . A A . 57 ALA HB2 1 1
6 12749 1 1 57 ALA HB3 H -3.217 13.206 -0.136 1.00 . A A . 57 ALA HB3 1 1
6 12750 1 1 57 ALA N N -5.565 13.245 1.156 1.00 . A A . 57 ALA N 1 1
6 12751 1 1 57 ALA O O -4.101 15.755 1.140 1.00 . A A . 57 ALA O 1 1
6 12752 1 1 58 GLN C C -1.535 16.920 3.384 1.00 . A A . 58 GLN C 1 1
6 12753 1 1 58 GLN CA C -3.022 16.589 3.611 1.00 . A A . 58 GLN CA 1 1
6 12754 1 1 58 GLN CB C -3.392 16.810 5.091 1.00 . A A . 58 GLN CB 1 1
6 12755 1 1 58 GLN CD C -4.979 15.055 6.070 1.00 . A A . 58 GLN CD 1 1
6 12756 1 1 58 GLN CG C -4.847 16.449 5.453 1.00 . A A . 58 GLN CG 1 1
6 12757 1 1 58 GLN H H -3.156 14.463 3.836 1.00 . A A . 58 GLN H 1 1
6 12758 1 1 58 GLN HA H -3.610 17.294 3.021 1.00 . A A . 58 GLN HA 1 1
6 12759 1 1 58 GLN HB2 H -2.707 16.249 5.727 1.00 . A A . 58 GLN HB2 1 1
6 12760 1 1 58 GLN HB3 H -3.248 17.868 5.316 1.00 . A A . 58 GLN HB3 1 1
6 12761 1 1 58 GLN HE21 H -6.046 14.297 4.504 1.00 . A A . 58 GLN HE21 1 1
6 12762 1 1 58 GLN HE22 H -5.704 13.213 5.854 1.00 . A A . 58 GLN HE22 1 1
6 12763 1 1 58 GLN HG2 H -5.209 17.166 6.191 1.00 . A A . 58 GLN HG2 1 1
6 12764 1 1 58 GLN HG3 H -5.486 16.540 4.573 1.00 . A A . 58 GLN HG3 1 1
6 12765 1 1 58 GLN N N -3.358 15.218 3.196 1.00 . A A . 58 GLN N 1 1
6 12766 1 1 58 GLN NE2 N -5.615 14.111 5.406 1.00 . A A . 58 GLN NE2 1 1
6 12767 1 1 58 GLN O O -0.689 16.026 3.283 1.00 . A A . 58 GLN O 1 1
6 12768 1 1 58 GLN OE1 O -4.519 14.783 7.169 1.00 . A A . 58 GLN OE1 1 1
6 12769 1 1 59 ILE C C 1.035 18.132 4.469 1.00 . A A . 59 ILE C 1 1
6 12770 1 1 59 ILE CA C 0.185 18.713 3.318 1.00 . A A . 59 ILE CA 1 1
6 12771 1 1 59 ILE CB C 0.218 20.259 3.245 1.00 . A A . 59 ILE CB 1 1
6 12772 1 1 59 ILE CD1 C 1.816 22.249 2.806 1.00 . A A . 59 ILE CD1 1 1
6 12773 1 1 59 ILE CG1 C 1.675 20.743 3.062 1.00 . A A . 59 ILE CG1 1 1
6 12774 1 1 59 ILE CG2 C -0.474 20.951 4.436 1.00 . A A . 59 ILE CG2 1 1
6 12775 1 1 59 ILE H H -1.944 18.890 3.456 1.00 . A A . 59 ILE H 1 1
6 12776 1 1 59 ILE HA H 0.616 18.351 2.386 1.00 . A A . 59 ILE HA 1 1
6 12777 1 1 59 ILE HB H -0.333 20.543 2.345 1.00 . A A . 59 ILE HB 1 1
6 12778 1 1 59 ILE HD11 H 1.165 22.556 1.987 1.00 . A A . 59 ILE HD11 1 1
6 12779 1 1 59 ILE HD12 H 1.561 22.812 3.704 1.00 . A A . 59 ILE HD12 1 1
6 12780 1 1 59 ILE HD13 H 2.850 22.472 2.542 1.00 . A A . 59 ILE HD13 1 1
6 12781 1 1 59 ILE HG12 H 2.261 20.495 3.947 1.00 . A A . 59 ILE HG12 1 1
6 12782 1 1 59 ILE HG13 H 2.109 20.215 2.211 1.00 . A A . 59 ILE HG13 1 1
6 12783 1 1 59 ILE HG21 H -1.466 20.532 4.607 1.00 . A A . 59 ILE HG21 1 1
6 12784 1 1 59 ILE HG22 H 0.120 20.835 5.343 1.00 . A A . 59 ILE HG22 1 1
6 12785 1 1 59 ILE HG23 H -0.597 22.014 4.229 1.00 . A A . 59 ILE HG23 1 1
6 12786 1 1 59 ILE N N -1.199 18.214 3.362 1.00 . A A . 59 ILE N 1 1
6 12787 1 1 59 ILE O O 0.671 18.226 5.644 1.00 . A A . 59 ILE O 1 1
6 12788 1 1 60 GLY C C 2.678 15.495 5.608 1.00 . A A . 60 GLY C 1 1
6 12789 1 1 60 GLY CA C 3.099 16.869 5.060 1.00 . A A . 60 GLY CA 1 1
6 12790 1 1 60 GLY H H 2.367 17.440 3.132 1.00 . A A . 60 GLY H 1 1
6 12791 1 1 60 GLY HA2 H 4.056 16.748 4.553 1.00 . A A . 60 GLY HA2 1 1
6 12792 1 1 60 GLY HA3 H 3.252 17.536 5.908 1.00 . A A . 60 GLY HA3 1 1
6 12793 1 1 60 GLY N N 2.156 17.495 4.123 1.00 . A A . 60 GLY N 1 1
6 12794 1 1 60 GLY O O 3.435 14.899 6.376 1.00 . A A . 60 GLY O 1 1
6 12795 1 1 61 GLU C C 1.092 12.580 4.643 1.00 . A A . 61 GLU C 1 1
6 12796 1 1 61 GLU CA C 0.975 13.684 5.708 1.00 . A A . 61 GLU CA 1 1
6 12797 1 1 61 GLU CB C -0.487 13.852 6.163 1.00 . A A . 61 GLU CB 1 1
6 12798 1 1 61 GLU CD C 0.114 14.343 8.623 1.00 . A A . 61 GLU CD 1 1
6 12799 1 1 61 GLU CG C -0.662 14.796 7.366 1.00 . A A . 61 GLU CG 1 1
6 12800 1 1 61 GLU H H 0.949 15.485 4.562 1.00 . A A . 61 GLU H 1 1
6 12801 1 1 61 GLU HA H 1.546 13.351 6.576 1.00 . A A . 61 GLU HA 1 1
6 12802 1 1 61 GLU HB2 H -1.083 14.234 5.335 1.00 . A A . 61 GLU HB2 1 1
6 12803 1 1 61 GLU HB3 H -0.886 12.872 6.428 1.00 . A A . 61 GLU HB3 1 1
6 12804 1 1 61 GLU HG2 H -0.353 15.802 7.074 1.00 . A A . 61 GLU HG2 1 1
6 12805 1 1 61 GLU HG3 H -1.724 14.845 7.610 1.00 . A A . 61 GLU HG3 1 1
6 12806 1 1 61 GLU N N 1.515 14.963 5.222 1.00 . A A . 61 GLU N 1 1
6 12807 1 1 61 GLU O O 0.431 12.629 3.601 1.00 . A A . 61 GLU O 1 1
6 12808 1 1 61 GLU OE1 O 0.077 13.138 8.974 1.00 . A A . 61 GLU OE1 1 1
6 12809 1 1 61 GLU OE2 O 0.751 15.196 9.286 1.00 . A A . 61 GLU OE2 1 1
6 12810 1 1 62 TRP C C 0.648 9.622 4.053 1.00 . A A . 62 TRP C 1 1
6 12811 1 1 62 TRP CA C 2.005 10.346 4.105 1.00 . A A . 62 TRP CA 1 1
6 12812 1 1 62 TRP CB C 3.062 9.397 4.687 1.00 . A A . 62 TRP CB 1 1
6 12813 1 1 62 TRP CD1 C 5.314 10.280 5.460 1.00 . A A . 62 TRP CD1 1 1
6 12814 1 1 62 TRP CD2 C 5.304 9.707 3.287 1.00 . A A . 62 TRP CD2 1 1
6 12815 1 1 62 TRP CE2 C 6.614 10.190 3.583 1.00 . A A . 62 TRP CE2 1 1
6 12816 1 1 62 TRP CE3 C 5.069 9.262 1.964 1.00 . A A . 62 TRP CE3 1 1
6 12817 1 1 62 TRP CG C 4.498 9.796 4.497 1.00 . A A . 62 TRP CG 1 1
6 12818 1 1 62 TRP CH2 C 7.347 9.838 1.300 1.00 . A A . 62 TRP CH2 1 1
6 12819 1 1 62 TRP CZ2 C 7.626 10.261 2.610 1.00 . A A . 62 TRP CZ2 1 1
6 12820 1 1 62 TRP CZ3 C 6.069 9.335 0.981 1.00 . A A . 62 TRP CZ3 1 1
6 12821 1 1 62 TRP H H 2.472 11.611 5.759 1.00 . A A . 62 TRP H 1 1
6 12822 1 1 62 TRP HA H 2.291 10.602 3.084 1.00 . A A . 62 TRP HA 1 1
6 12823 1 1 62 TRP HB2 H 2.869 9.256 5.752 1.00 . A A . 62 TRP HB2 1 1
6 12824 1 1 62 TRP HB3 H 2.944 8.424 4.210 1.00 . A A . 62 TRP HB3 1 1
6 12825 1 1 62 TRP HD1 H 5.034 10.444 6.494 1.00 . A A . 62 TRP HD1 1 1
6 12826 1 1 62 TRP HE1 H 7.374 10.782 5.482 1.00 . A A . 62 TRP HE1 1 1
6 12827 1 1 62 TRP HE3 H 4.091 8.873 1.716 1.00 . A A . 62 TRP HE3 1 1
6 12828 1 1 62 TRP HH2 H 8.113 9.887 0.539 1.00 . A A . 62 TRP HH2 1 1
6 12829 1 1 62 TRP HZ2 H 8.609 10.629 2.870 1.00 . A A . 62 TRP HZ2 1 1
6 12830 1 1 62 TRP HZ3 H 5.865 8.999 -0.028 1.00 . A A . 62 TRP HZ3 1 1
6 12831 1 1 62 TRP N N 1.937 11.576 4.903 1.00 . A A . 62 TRP N 1 1
6 12832 1 1 62 TRP NE1 N 6.576 10.498 4.924 1.00 . A A . 62 TRP NE1 1 1
6 12833 1 1 62 TRP O O -0.086 9.565 5.042 1.00 . A A . 62 TRP O 1 1
6 12834 1 1 63 GLU C C -0.454 6.930 1.861 1.00 . A A . 63 GLU C 1 1
6 12835 1 1 63 GLU CA C -0.841 8.189 2.658 1.00 . A A . 63 GLU CA 1 1
6 12836 1 1 63 GLU CB C -1.876 9.056 1.919 1.00 . A A . 63 GLU CB 1 1
6 12837 1 1 63 GLU CD C -3.962 8.015 2.946 1.00 . A A . 63 GLU CD 1 1
6 12838 1 1 63 GLU CG C -3.218 8.363 1.643 1.00 . A A . 63 GLU CG 1 1
6 12839 1 1 63 GLU H H 0.983 9.128 2.126 1.00 . A A . 63 GLU H 1 1
6 12840 1 1 63 GLU HA H -1.265 7.867 3.610 1.00 . A A . 63 GLU HA 1 1
6 12841 1 1 63 GLU HB2 H -2.071 9.954 2.509 1.00 . A A . 63 GLU HB2 1 1
6 12842 1 1 63 GLU HB3 H -1.445 9.375 0.971 1.00 . A A . 63 GLU HB3 1 1
6 12843 1 1 63 GLU HG2 H -3.833 9.033 1.037 1.00 . A A . 63 GLU HG2 1 1
6 12844 1 1 63 GLU HG3 H -3.050 7.462 1.051 1.00 . A A . 63 GLU HG3 1 1
6 12845 1 1 63 GLU N N 0.349 9.005 2.913 1.00 . A A . 63 GLU N 1 1
6 12846 1 1 63 GLU O O 0.383 6.987 0.958 1.00 . A A . 63 GLU O 1 1
6 12847 1 1 63 GLU OE1 O -3.697 6.931 3.520 1.00 . A A . 63 GLU OE1 1 1
6 12848 1 1 63 GLU OE2 O -4.809 8.820 3.406 1.00 . A A . 63 GLU OE2 1 1
6 12849 1 1 64 GLU C C -1.977 3.731 1.183 1.00 . A A . 64 GLU C 1 1
6 12850 1 1 64 GLU CA C -0.707 4.463 1.647 1.00 . A A . 64 GLU CA 1 1
6 12851 1 1 64 GLU CB C 0.093 3.653 2.685 1.00 . A A . 64 GLU CB 1 1
6 12852 1 1 64 GLU CD C 1.517 1.596 3.122 1.00 . A A . 64 GLU CD 1 1
6 12853 1 1 64 GLU CG C 0.651 2.352 2.093 1.00 . A A . 64 GLU CG 1 1
6 12854 1 1 64 GLU H H -1.779 5.823 2.897 1.00 . A A . 64 GLU H 1 1
6 12855 1 1 64 GLU HA H -0.068 4.591 0.772 1.00 . A A . 64 GLU HA 1 1
6 12856 1 1 64 GLU HB2 H 0.928 4.256 3.041 1.00 . A A . 64 GLU HB2 1 1
6 12857 1 1 64 GLU HB3 H -0.541 3.420 3.542 1.00 . A A . 64 GLU HB3 1 1
6 12858 1 1 64 GLU HG2 H -0.175 1.716 1.767 1.00 . A A . 64 GLU HG2 1 1
6 12859 1 1 64 GLU HG3 H 1.248 2.593 1.209 1.00 . A A . 64 GLU HG3 1 1
6 12860 1 1 64 GLU N N -1.044 5.783 2.198 1.00 . A A . 64 GLU N 1 1
6 12861 1 1 64 GLU O O -2.811 3.328 2.000 1.00 . A A . 64 GLU O 1 1
6 12862 1 1 64 GLU OE1 O 0.964 0.799 3.918 1.00 . A A . 64 GLU OE1 1 1
6 12863 1 1 64 GLU OE2 O 2.756 1.784 3.134 1.00 . A A . 64 GLU OE2 1 1
6 12864 1 1 65 VAL C C -2.859 1.698 -1.571 1.00 . A A . 65 VAL C 1 1
6 12865 1 1 65 VAL CA C -3.288 2.945 -0.792 1.00 . A A . 65 VAL CA 1 1
6 12866 1 1 65 VAL CB C -4.085 3.946 -1.660 1.00 . A A . 65 VAL CB 1 1
6 12867 1 1 65 VAL CG1 C -4.873 4.911 -0.764 1.00 . A A . 65 VAL CG1 1 1
6 12868 1 1 65 VAL CG2 C -3.241 4.793 -2.626 1.00 . A A . 65 VAL CG2 1 1
6 12869 1 1 65 VAL H H -1.390 3.899 -0.750 1.00 . A A . 65 VAL H 1 1
6 12870 1 1 65 VAL HA H -3.979 2.599 -0.023 1.00 . A A . 65 VAL HA 1 1
6 12871 1 1 65 VAL HB H -4.808 3.382 -2.249 1.00 . A A . 65 VAL HB 1 1
6 12872 1 1 65 VAL HG11 H -5.514 4.348 -0.086 1.00 . A A . 65 VAL HG11 1 1
6 12873 1 1 65 VAL HG12 H -4.191 5.530 -0.179 1.00 . A A . 65 VAL HG12 1 1
6 12874 1 1 65 VAL HG13 H -5.503 5.555 -1.377 1.00 . A A . 65 VAL HG13 1 1
6 12875 1 1 65 VAL HG21 H -3.896 5.406 -3.244 1.00 . A A . 65 VAL HG21 1 1
6 12876 1 1 65 VAL HG22 H -2.564 5.445 -2.074 1.00 . A A . 65 VAL HG22 1 1
6 12877 1 1 65 VAL HG23 H -2.658 4.147 -3.278 1.00 . A A . 65 VAL HG23 1 1
6 12878 1 1 65 VAL N N -2.132 3.573 -0.135 1.00 . A A . 65 VAL N 1 1
6 12879 1 1 65 VAL O O -2.033 1.754 -2.484 1.00 . A A . 65 VAL O 1 1
6 12880 1 1 66 VAL C C -4.066 -0.748 -3.149 1.00 . A A . 66 VAL C 1 1
6 12881 1 1 66 VAL CA C -3.188 -0.736 -1.891 1.00 . A A . 66 VAL CA 1 1
6 12882 1 1 66 VAL CB C -3.490 -1.941 -0.979 1.00 . A A . 66 VAL CB 1 1
6 12883 1 1 66 VAL CG1 C -3.215 -3.271 -1.694 1.00 . A A . 66 VAL CG1 1 1
6 12884 1 1 66 VAL CG2 C -2.611 -1.905 0.282 1.00 . A A . 66 VAL CG2 1 1
6 12885 1 1 66 VAL H H -4.032 0.558 -0.403 1.00 . A A . 66 VAL H 1 1
6 12886 1 1 66 VAL HA H -2.145 -0.804 -2.195 1.00 . A A . 66 VAL HA 1 1
6 12887 1 1 66 VAL HB H -4.535 -1.916 -0.674 1.00 . A A . 66 VAL HB 1 1
6 12888 1 1 66 VAL HG11 H -3.867 -3.376 -2.560 1.00 . A A . 66 VAL HG11 1 1
6 12889 1 1 66 VAL HG12 H -2.174 -3.315 -2.016 1.00 . A A . 66 VAL HG12 1 1
6 12890 1 1 66 VAL HG13 H -3.414 -4.101 -1.015 1.00 . A A . 66 VAL HG13 1 1
6 12891 1 1 66 VAL HG21 H -2.833 -1.019 0.877 1.00 . A A . 66 VAL HG21 1 1
6 12892 1 1 66 VAL HG22 H -2.812 -2.782 0.898 1.00 . A A . 66 VAL HG22 1 1
6 12893 1 1 66 VAL HG23 H -1.557 -1.893 0.004 1.00 . A A . 66 VAL HG23 1 1
6 12894 1 1 66 VAL N N -3.384 0.538 -1.178 1.00 . A A . 66 VAL N 1 1
6 12895 1 1 66 VAL O O -5.282 -0.560 -3.060 1.00 . A A . 66 VAL O 1 1
6 12896 1 1 67 ILE C C -3.777 -2.154 -6.433 1.00 . A A . 67 ILE C 1 1
6 12897 1 1 67 ILE CA C -4.101 -0.872 -5.645 1.00 . A A . 67 ILE CA 1 1
6 12898 1 1 67 ILE CB C -3.691 0.423 -6.405 1.00 . A A . 67 ILE CB 1 1
6 12899 1 1 67 ILE CD1 C -3.576 3.025 -6.247 1.00 . A A . 67 ILE CD1 1 1
6 12900 1 1 67 ILE CG1 C -3.946 1.700 -5.564 1.00 . A A . 67 ILE CG1 1 1
6 12901 1 1 67 ILE CG2 C -4.451 0.528 -7.740 1.00 . A A . 67 ILE CG2 1 1
6 12902 1 1 67 ILE H H -2.460 -1.142 -4.294 1.00 . A A . 67 ILE H 1 1
6 12903 1 1 67 ILE HA H -5.182 -0.835 -5.508 1.00 . A A . 67 ILE HA 1 1
6 12904 1 1 67 ILE HB H -2.625 0.367 -6.627 1.00 . A A . 67 ILE HB 1 1
6 12905 1 1 67 ILE HD11 H -3.626 3.836 -5.520 1.00 . A A . 67 ILE HD11 1 1
6 12906 1 1 67 ILE HD12 H -2.566 2.971 -6.649 1.00 . A A . 67 ILE HD12 1 1
6 12907 1 1 67 ILE HD13 H -4.272 3.248 -7.051 1.00 . A A . 67 ILE HD13 1 1
6 12908 1 1 67 ILE HG12 H -4.997 1.740 -5.275 1.00 . A A . 67 ILE HG12 1 1
6 12909 1 1 67 ILE HG13 H -3.351 1.643 -4.657 1.00 . A A . 67 ILE HG13 1 1
6 12910 1 1 67 ILE HG21 H -4.113 1.391 -8.311 1.00 . A A . 67 ILE HG21 1 1
6 12911 1 1 67 ILE HG22 H -4.253 -0.344 -8.355 1.00 . A A . 67 ILE HG22 1 1
6 12912 1 1 67 ILE HG23 H -5.524 0.612 -7.559 1.00 . A A . 67 ILE HG23 1 1
6 12913 1 1 67 ILE N N -3.455 -0.937 -4.323 1.00 . A A . 67 ILE N 1 1
6 12914 1 1 67 ILE O O -2.621 -2.582 -6.513 1.00 . A A . 67 ILE O 1 1
6 12915 1 1 68 ALA C C -4.002 -3.524 -9.232 1.00 . A A . 68 ALA C 1 1
6 12916 1 1 68 ALA CA C -4.652 -3.947 -7.895 1.00 . A A . 68 ALA CA 1 1
6 12917 1 1 68 ALA CB C -6.039 -4.559 -8.123 1.00 . A A . 68 ALA CB 1 1
6 12918 1 1 68 ALA H H -5.726 -2.402 -6.889 1.00 . A A . 68 ALA H 1 1
6 12919 1 1 68 ALA HA H -4.019 -4.689 -7.409 1.00 . A A . 68 ALA HA 1 1
6 12920 1 1 68 ALA HB1 H -6.484 -4.840 -7.168 1.00 . A A . 68 ALA HB1 1 1
6 12921 1 1 68 ALA HB2 H -6.689 -3.841 -8.627 1.00 . A A . 68 ALA HB2 1 1
6 12922 1 1 68 ALA HB3 H -5.950 -5.450 -8.743 1.00 . A A . 68 ALA HB3 1 1
6 12923 1 1 68 ALA N N -4.804 -2.797 -6.998 1.00 . A A . 68 ALA N 1 1
6 12924 1 1 68 ALA O O -4.294 -2.429 -9.722 1.00 . A A . 68 ALA O 1 1
6 12925 1 1 69 PRO C C -3.444 -3.627 -12.252 1.00 . A A . 69 PRO C 1 1
6 12926 1 1 69 PRO CA C -2.477 -3.966 -11.108 1.00 . A A . 69 PRO CA 1 1
6 12927 1 1 69 PRO CB C -1.516 -5.111 -11.447 1.00 . A A . 69 PRO CB 1 1
6 12928 1 1 69 PRO CD C -2.751 -5.688 -9.460 1.00 . A A . 69 PRO CD 1 1
6 12929 1 1 69 PRO CG C -2.069 -6.309 -10.678 1.00 . A A . 69 PRO CG 1 1
6 12930 1 1 69 PRO HA H -1.884 -3.073 -10.910 1.00 . A A . 69 PRO HA 1 1
6 12931 1 1 69 PRO HB2 H -1.468 -5.309 -12.519 1.00 . A A . 69 PRO HB2 1 1
6 12932 1 1 69 PRO HB3 H -0.524 -4.869 -11.065 1.00 . A A . 69 PRO HB3 1 1
6 12933 1 1 69 PRO HD2 H -3.600 -6.299 -9.149 1.00 . A A . 69 PRO HD2 1 1
6 12934 1 1 69 PRO HD3 H -2.034 -5.593 -8.645 1.00 . A A . 69 PRO HD3 1 1
6 12935 1 1 69 PRO HG2 H -2.809 -6.824 -11.291 1.00 . A A . 69 PRO HG2 1 1
6 12936 1 1 69 PRO HG3 H -1.272 -6.992 -10.388 1.00 . A A . 69 PRO HG3 1 1
6 12937 1 1 69 PRO N N -3.164 -4.359 -9.877 1.00 . A A . 69 PRO N 1 1
6 12938 1 1 69 PRO O O -3.174 -2.705 -13.016 1.00 . A A . 69 PRO O 1 1
6 12939 1 1 70 GLU C C -6.261 -2.552 -13.190 1.00 . A A . 70 GLU C 1 1
6 12940 1 1 70 GLU CA C -5.658 -3.969 -13.326 1.00 . A A . 70 GLU CA 1 1
6 12941 1 1 70 GLU CB C -6.788 -5.012 -13.256 1.00 . A A . 70 GLU CB 1 1
6 12942 1 1 70 GLU CD C -5.734 -7.215 -12.336 1.00 . A A . 70 GLU CD 1 1
6 12943 1 1 70 GLU CG C -6.349 -6.462 -13.538 1.00 . A A . 70 GLU CG 1 1
6 12944 1 1 70 GLU H H -4.792 -5.029 -11.679 1.00 . A A . 70 GLU H 1 1
6 12945 1 1 70 GLU HA H -5.217 -4.022 -14.322 1.00 . A A . 70 GLU HA 1 1
6 12946 1 1 70 GLU HB2 H -7.295 -4.953 -12.292 1.00 . A A . 70 GLU HB2 1 1
6 12947 1 1 70 GLU HB3 H -7.523 -4.750 -14.018 1.00 . A A . 70 GLU HB3 1 1
6 12948 1 1 70 GLU HG2 H -7.234 -7.014 -13.864 1.00 . A A . 70 GLU HG2 1 1
6 12949 1 1 70 GLU HG3 H -5.643 -6.459 -14.373 1.00 . A A . 70 GLU HG3 1 1
6 12950 1 1 70 GLU N N -4.609 -4.275 -12.339 1.00 . A A . 70 GLU N 1 1
6 12951 1 1 70 GLU O O -6.811 -2.023 -14.158 1.00 . A A . 70 GLU O 1 1
6 12952 1 1 70 GLU OE1 O -5.637 -6.653 -11.217 1.00 . A A . 70 GLU OE1 1 1
6 12953 1 1 70 GLU OE2 O -5.345 -8.394 -12.516 1.00 . A A . 70 GLU OE2 1 1
6 12954 1 1 71 GLU C C -5.485 0.531 -12.119 1.00 . A A . 71 GLU C 1 1
6 12955 1 1 71 GLU CA C -6.569 -0.519 -11.771 1.00 . A A . 71 GLU CA 1 1
6 12956 1 1 71 GLU CB C -7.023 -0.381 -10.303 1.00 . A A . 71 GLU CB 1 1
6 12957 1 1 71 GLU CD C -9.560 -0.368 -10.538 1.00 . A A . 71 GLU CD 1 1
6 12958 1 1 71 GLU CG C -8.332 -1.119 -9.984 1.00 . A A . 71 GLU CG 1 1
6 12959 1 1 71 GLU H H -5.636 -2.379 -11.280 1.00 . A A . 71 GLU H 1 1
6 12960 1 1 71 GLU HA H -7.422 -0.290 -12.408 1.00 . A A . 71 GLU HA 1 1
6 12961 1 1 71 GLU HB2 H -6.243 -0.771 -9.652 1.00 . A A . 71 GLU HB2 1 1
6 12962 1 1 71 GLU HB3 H -7.161 0.671 -10.054 1.00 . A A . 71 GLU HB3 1 1
6 12963 1 1 71 GLU HG2 H -8.294 -2.139 -10.376 1.00 . A A . 71 GLU HG2 1 1
6 12964 1 1 71 GLU HG3 H -8.422 -1.199 -8.898 1.00 . A A . 71 GLU HG3 1 1
6 12965 1 1 71 GLU N N -6.136 -1.906 -12.025 1.00 . A A . 71 GLU N 1 1
6 12966 1 1 71 GLU O O -5.723 1.734 -11.972 1.00 . A A . 71 GLU O 1 1
6 12967 1 1 71 GLU OE1 O -10.086 0.538 -9.845 1.00 . A A . 71 GLU OE1 1 1
6 12968 1 1 71 GLU OE2 O -10.017 -0.681 -11.665 1.00 . A A . 71 GLU OE2 1 1
6 12969 1 1 72 ALA C C -2.606 0.560 -14.373 1.00 . A A . 72 ALA C 1 1
6 12970 1 1 72 ALA CA C -3.185 0.956 -12.997 1.00 . A A . 72 ALA CA 1 1
6 12971 1 1 72 ALA CB C -2.133 0.937 -11.876 1.00 . A A . 72 ALA CB 1 1
6 12972 1 1 72 ALA H H -4.194 -0.902 -12.678 1.00 . A A . 72 ALA H 1 1
6 12973 1 1 72 ALA HA H -3.535 1.985 -13.095 1.00 . A A . 72 ALA HA 1 1
6 12974 1 1 72 ALA HB1 H -1.302 1.590 -12.140 1.00 . A A . 72 ALA HB1 1 1
6 12975 1 1 72 ALA HB2 H -2.580 1.294 -10.947 1.00 . A A . 72 ALA HB2 1 1
6 12976 1 1 72 ALA HB3 H -1.761 -0.077 -11.718 1.00 . A A . 72 ALA HB3 1 1
6 12977 1 1 72 ALA N N -4.308 0.101 -12.596 1.00 . A A . 72 ALA N 1 1
6 12978 1 1 72 ALA O O -2.742 1.310 -15.343 1.00 . A A . 72 ALA O 1 1
6 12979 1 1 73 TYR C C -1.607 -2.739 -15.670 1.00 . A A . 73 TYR C 1 1
6 12980 1 1 73 TYR CA C -1.365 -1.216 -15.654 1.00 . A A . 73 TYR CA 1 1
6 12981 1 1 73 TYR CB C 0.136 -0.874 -15.705 1.00 . A A . 73 TYR CB 1 1
6 12982 1 1 73 TYR CD1 C 0.438 1.095 -17.269 1.00 . A A . 73 TYR CD1 1 1
6 12983 1 1 73 TYR CD2 C 0.692 1.459 -14.871 1.00 . A A . 73 TYR CD2 1 1
6 12984 1 1 73 TYR CE1 C 0.697 2.459 -17.506 1.00 . A A . 73 TYR CE1 1 1
6 12985 1 1 73 TYR CE2 C 0.946 2.826 -15.102 1.00 . A A . 73 TYR CE2 1 1
6 12986 1 1 73 TYR CG C 0.434 0.594 -15.952 1.00 . A A . 73 TYR CG 1 1
6 12987 1 1 73 TYR CZ C 0.949 3.330 -16.423 1.00 . A A . 73 TYR CZ 1 1
6 12988 1 1 73 TYR H H -2.022 -1.207 -13.637 1.00 . A A . 73 TYR H 1 1
6 12989 1 1 73 TYR HA H -1.832 -0.801 -16.549 1.00 . A A . 73 TYR HA 1 1
6 12990 1 1 73 TYR HB2 H 0.608 -1.185 -14.771 1.00 . A A . 73 TYR HB2 1 1
6 12991 1 1 73 TYR HB3 H 0.595 -1.451 -16.508 1.00 . A A . 73 TYR HB3 1 1
6 12992 1 1 73 TYR HD1 H 0.238 0.432 -18.102 1.00 . A A . 73 TYR HD1 1 1
6 12993 1 1 73 TYR HD2 H 0.688 1.076 -13.859 1.00 . A A . 73 TYR HD2 1 1
6 12994 1 1 73 TYR HE1 H 0.701 2.851 -18.513 1.00 . A A . 73 TYR HE1 1 1
6 12995 1 1 73 TYR HE2 H 1.138 3.491 -14.272 1.00 . A A . 73 TYR HE2 1 1
6 12996 1 1 73 TYR HH H 1.354 5.142 -15.839 1.00 . A A . 73 TYR HH 1 1
6 12997 1 1 73 TYR N N -1.981 -0.620 -14.463 1.00 . A A . 73 TYR N 1 1
6 12998 1 1 73 TYR O O -0.815 -3.522 -15.138 1.00 . A A . 73 TYR O 1 1
6 12999 1 1 73 TYR OH O 1.195 4.648 -16.661 1.00 . A A . 73 TYR OH 1 1
6 13000 1 1 74 GLY C C -2.375 -5.426 -17.268 1.00 . A A . 74 GLY C 1 1
6 13001 1 1 74 GLY CA C -3.186 -4.556 -16.302 1.00 . A A . 74 GLY CA 1 1
6 13002 1 1 74 GLY H H -3.332 -2.456 -16.662 1.00 . A A . 74 GLY H 1 1
6 13003 1 1 74 GLY HA2 H -3.124 -4.990 -15.303 1.00 . A A . 74 GLY HA2 1 1
6 13004 1 1 74 GLY HA3 H -4.231 -4.584 -16.614 1.00 . A A . 74 GLY HA3 1 1
6 13005 1 1 74 GLY N N -2.731 -3.161 -16.257 1.00 . A A . 74 GLY N 1 1
6 13006 1 1 74 GLY O O -2.706 -5.517 -18.453 1.00 . A A . 74 GLY O 1 1
6 13007 1 1 75 VAL C C -0.195 -8.286 -16.642 1.00 . A A . 75 VAL C 1 1
6 13008 1 1 75 VAL CA C -0.466 -7.030 -17.487 1.00 . A A . 75 VAL CA 1 1
6 13009 1 1 75 VAL CB C 0.824 -6.322 -17.967 1.00 . A A . 75 VAL CB 1 1
6 13010 1 1 75 VAL CG1 C 1.749 -5.855 -16.834 1.00 . A A . 75 VAL CG1 1 1
6 13011 1 1 75 VAL CG2 C 1.623 -7.188 -18.948 1.00 . A A . 75 VAL CG2 1 1
6 13012 1 1 75 VAL H H -1.098 -5.887 -15.792 1.00 . A A . 75 VAL H 1 1
6 13013 1 1 75 VAL HA H -1.000 -7.357 -18.380 1.00 . A A . 75 VAL HA 1 1
6 13014 1 1 75 VAL HB H 0.519 -5.431 -18.517 1.00 . A A . 75 VAL HB 1 1
6 13015 1 1 75 VAL HG11 H 2.585 -5.294 -17.252 1.00 . A A . 75 VAL HG11 1 1
6 13016 1 1 75 VAL HG12 H 1.206 -5.200 -16.153 1.00 . A A . 75 VAL HG12 1 1
6 13017 1 1 75 VAL HG13 H 2.139 -6.708 -16.277 1.00 . A A . 75 VAL HG13 1 1
6 13018 1 1 75 VAL HG21 H 0.975 -7.519 -19.759 1.00 . A A . 75 VAL HG21 1 1
6 13019 1 1 75 VAL HG22 H 2.437 -6.600 -19.375 1.00 . A A . 75 VAL HG22 1 1
6 13020 1 1 75 VAL HG23 H 2.049 -8.056 -18.442 1.00 . A A . 75 VAL HG23 1 1
6 13021 1 1 75 VAL N N -1.321 -6.072 -16.762 1.00 . A A . 75 VAL N 1 1
6 13022 1 1 75 VAL O O -0.144 -8.220 -15.410 1.00 . A A . 75 VAL O 1 1
6 13023 1 1 76 TYR C C 1.112 -11.626 -17.652 1.00 . A A . 76 TYR C 1 1
6 13024 1 1 76 TYR CA C 0.287 -10.741 -16.695 1.00 . A A . 76 TYR CA 1 1
6 13025 1 1 76 TYR CB C -1.015 -11.448 -16.266 1.00 . A A . 76 TYR CB 1 1
6 13026 1 1 76 TYR CD1 C -2.002 -12.716 -18.234 1.00 . A A . 76 TYR CD1 1 1
6 13027 1 1 76 TYR CD2 C -3.099 -10.671 -17.485 1.00 . A A . 76 TYR CD2 1 1
6 13028 1 1 76 TYR CE1 C -2.978 -12.872 -19.240 1.00 . A A . 76 TYR CE1 1 1
6 13029 1 1 76 TYR CE2 C -4.075 -10.822 -18.487 1.00 . A A . 76 TYR CE2 1 1
6 13030 1 1 76 TYR CG C -2.059 -11.614 -17.358 1.00 . A A . 76 TYR CG 1 1
6 13031 1 1 76 TYR CZ C -4.018 -11.924 -19.368 1.00 . A A . 76 TYR CZ 1 1
6 13032 1 1 76 TYR H H -0.087 -9.416 -18.306 1.00 . A A . 76 TYR H 1 1
6 13033 1 1 76 TYR HA H 0.895 -10.581 -15.803 1.00 . A A . 76 TYR HA 1 1
6 13034 1 1 76 TYR HB2 H -0.772 -12.432 -15.868 1.00 . A A . 76 TYR HB2 1 1
6 13035 1 1 76 TYR HB3 H -1.457 -10.882 -15.444 1.00 . A A . 76 TYR HB3 1 1
6 13036 1 1 76 TYR HD1 H -1.214 -13.452 -18.133 1.00 . A A . 76 TYR HD1 1 1
6 13037 1 1 76 TYR HD2 H -3.153 -9.832 -16.802 1.00 . A A . 76 TYR HD2 1 1
6 13038 1 1 76 TYR HE1 H -2.934 -13.718 -19.911 1.00 . A A . 76 TYR HE1 1 1
6 13039 1 1 76 TYR HE2 H -4.876 -10.104 -18.588 1.00 . A A . 76 TYR HE2 1 1
6 13040 1 1 76 TYR HH H -4.835 -12.872 -20.861 1.00 . A A . 76 TYR HH 1 1
6 13041 1 1 76 TYR N N -0.031 -9.438 -17.298 1.00 . A A . 76 TYR N 1 1
6 13042 1 1 76 TYR O O 1.200 -11.352 -18.852 1.00 . A A . 76 TYR O 1 1
6 13043 1 1 76 TYR OH O -4.971 -12.068 -20.330 1.00 . A A . 76 TYR OH 1 1
6 13044 1 1 77 GLU C C 1.638 -14.880 -18.348 1.00 . A A . 77 GLU C 1 1
6 13045 1 1 77 GLU CA C 2.493 -13.678 -17.906 1.00 . A A . 77 GLU CA 1 1
6 13046 1 1 77 GLU CB C 3.701 -14.169 -17.086 1.00 . A A . 77 GLU CB 1 1
6 13047 1 1 77 GLU CD C 5.974 -13.590 -16.107 1.00 . A A . 77 GLU CD 1 1
6 13048 1 1 77 GLU CG C 4.718 -13.050 -16.820 1.00 . A A . 77 GLU CG 1 1
6 13049 1 1 77 GLU H H 1.577 -12.883 -16.145 1.00 . A A . 77 GLU H 1 1
6 13050 1 1 77 GLU HA H 2.881 -13.198 -18.806 1.00 . A A . 77 GLU HA 1 1
6 13051 1 1 77 GLU HB2 H 3.357 -14.585 -16.137 1.00 . A A . 77 GLU HB2 1 1
6 13052 1 1 77 GLU HB3 H 4.200 -14.961 -17.646 1.00 . A A . 77 GLU HB3 1 1
6 13053 1 1 77 GLU HG2 H 5.000 -12.596 -17.774 1.00 . A A . 77 GLU HG2 1 1
6 13054 1 1 77 GLU HG3 H 4.253 -12.273 -16.209 1.00 . A A . 77 GLU HG3 1 1
6 13055 1 1 77 GLU N N 1.709 -12.702 -17.130 1.00 . A A . 77 GLU N 1 1
6 13056 1 1 77 GLU O O 0.851 -15.430 -17.574 1.00 . A A . 77 GLU O 1 1
6 13057 1 1 77 GLU OE1 O 5.966 -13.708 -14.858 1.00 . A A . 77 GLU OE1 1 1
6 13058 1 1 77 GLU OE2 O 6.988 -13.881 -16.790 1.00 . A A . 77 GLU OE2 1 1
6 13059 1 1 78 SER C C 1.894 -17.838 -19.912 1.00 . A A . 78 SER C 1 1
6 13060 1 1 78 SER CA C 1.181 -16.502 -20.204 1.00 . A A . 78 SER CA 1 1
6 13061 1 1 78 SER CB C 1.084 -16.277 -21.719 1.00 . A A . 78 SER CB 1 1
6 13062 1 1 78 SER H H 2.479 -14.829 -20.189 1.00 . A A . 78 SER H 1 1
6 13063 1 1 78 SER HA H 0.165 -16.586 -19.815 1.00 . A A . 78 SER HA 1 1
6 13064 1 1 78 SER HB2 H 0.624 -17.146 -22.195 1.00 . A A . 78 SER HB2 1 1
6 13065 1 1 78 SER HB3 H 0.450 -15.408 -21.908 1.00 . A A . 78 SER HB3 1 1
6 13066 1 1 78 SER HG H 2.270 -15.908 -23.240 1.00 . A A . 78 SER HG 1 1
6 13067 1 1 78 SER N N 1.827 -15.325 -19.594 1.00 . A A . 78 SER N 1 1
6 13068 1 1 78 SER O O 1.507 -18.877 -20.450 1.00 . A A . 78 SER O 1 1
6 13069 1 1 78 SER OG O 2.372 -16.044 -22.276 1.00 . A A . 78 SER OG 1 1
6 13070 1 1 79 SER C C 4.548 -18.837 -17.494 1.00 . A A . 79 SER C 1 1
6 13071 1 1 79 SER CA C 3.873 -18.953 -18.872 1.00 . A A . 79 SER CA 1 1
6 13072 1 1 79 SER CB C 4.905 -18.952 -20.012 1.00 . A A . 79 SER CB 1 1
6 13073 1 1 79 SER H H 3.201 -16.936 -18.694 1.00 . A A . 79 SER H 1 1
6 13074 1 1 79 SER HA H 3.320 -19.894 -18.906 1.00 . A A . 79 SER HA 1 1
6 13075 1 1 79 SER HB2 H 4.376 -19.060 -20.962 1.00 . A A . 79 SER HB2 1 1
6 13076 1 1 79 SER HB3 H 5.429 -17.994 -20.024 1.00 . A A . 79 SER HB3 1 1
6 13077 1 1 79 SER HG H 6.470 -19.942 -20.650 1.00 . A A . 79 SER HG 1 1
6 13078 1 1 79 SER N N 2.956 -17.827 -19.098 1.00 . A A . 79 SER N 1 1
6 13079 1 1 79 SER O O 5.462 -18.024 -17.318 1.00 . A A . 79 SER O 1 1
6 13080 1 1 79 SER OG O 5.851 -20.001 -19.896 1.00 . A A . 79 SER OG 1 1
6 13081 1 1 80 TYR C C 4.475 -20.985 -14.430 1.00 . A A . 80 TYR C 1 1
6 13082 1 1 80 TYR CA C 4.648 -19.623 -15.136 1.00 . A A . 80 TYR CA 1 1
6 13083 1 1 80 TYR CB C 4.075 -18.474 -14.279 1.00 . A A . 80 TYR CB 1 1
6 13084 1 1 80 TYR CD1 C 1.556 -18.852 -14.433 1.00 . A A . 80 TYR CD1 1 1
6 13085 1 1 80 TYR CD2 C 2.605 -18.782 -12.235 1.00 . A A . 80 TYR CD2 1 1
6 13086 1 1 80 TYR CE1 C 0.305 -19.083 -13.827 1.00 . A A . 80 TYR CE1 1 1
6 13087 1 1 80 TYR CE2 C 1.355 -19.001 -11.625 1.00 . A A . 80 TYR CE2 1 1
6 13088 1 1 80 TYR CG C 2.713 -18.713 -13.640 1.00 . A A . 80 TYR CG 1 1
6 13089 1 1 80 TYR CZ C 0.200 -19.155 -12.421 1.00 . A A . 80 TYR CZ 1 1
6 13090 1 1 80 TYR H H 3.293 -20.208 -16.690 1.00 . A A . 80 TYR H 1 1
6 13091 1 1 80 TYR HA H 5.722 -19.454 -15.230 1.00 . A A . 80 TYR HA 1 1
6 13092 1 1 80 TYR HB2 H 4.793 -18.271 -13.483 1.00 . A A . 80 TYR HB2 1 1
6 13093 1 1 80 TYR HB3 H 4.021 -17.564 -14.880 1.00 . A A . 80 TYR HB3 1 1
6 13094 1 1 80 TYR HD1 H 1.627 -18.786 -15.509 1.00 . A A . 80 TYR HD1 1 1
6 13095 1 1 80 TYR HD2 H 3.485 -18.677 -11.615 1.00 . A A . 80 TYR HD2 1 1
6 13096 1 1 80 TYR HE1 H -0.583 -19.207 -14.425 1.00 . A A . 80 TYR HE1 1 1
6 13097 1 1 80 TYR HE2 H 1.281 -19.056 -10.548 1.00 . A A . 80 TYR HE2 1 1
6 13098 1 1 80 TYR HH H -0.951 -19.397 -10.870 1.00 . A A . 80 TYR HH 1 1
6 13099 1 1 80 TYR N N 4.066 -19.582 -16.490 1.00 . A A . 80 TYR N 1 1
6 13100 1 1 80 TYR O O 3.614 -21.788 -14.794 1.00 . A A . 80 TYR O 1 1
6 13101 1 1 80 TYR OH O -1.014 -19.363 -11.838 1.00 . A A . 80 TYR OH 1 1
6 13102 1 1 81 LEU C C 3.936 -22.401 -11.643 1.00 . A A . 81 LEU C 1 1
6 13103 1 1 81 LEU CA C 5.188 -22.439 -12.537 1.00 . A A . 81 LEU CA 1 1
6 13104 1 1 81 LEU CB C 6.444 -22.571 -11.642 1.00 . A A . 81 LEU CB 1 1
6 13105 1 1 81 LEU CD1 C 8.247 -22.508 -13.450 1.00 . A A . 81 LEU CD1 1 1
6 13106 1 1 81 LEU CD2 C 8.735 -23.569 -11.279 1.00 . A A . 81 LEU CD2 1 1
6 13107 1 1 81 LEU CG C 7.629 -23.302 -12.298 1.00 . A A . 81 LEU CG 1 1
6 13108 1 1 81 LEU H H 5.950 -20.531 -13.137 1.00 . A A . 81 LEU H 1 1
6 13109 1 1 81 LEU HA H 5.118 -23.324 -13.173 1.00 . A A . 81 LEU HA 1 1
6 13110 1 1 81 LEU HB2 H 6.757 -21.588 -11.287 1.00 . A A . 81 LEU HB2 1 1
6 13111 1 1 81 LEU HB3 H 6.163 -23.154 -10.764 1.00 . A A . 81 LEU HB3 1 1
6 13112 1 1 81 LEU HD11 H 7.553 -22.474 -14.291 1.00 . A A . 81 LEU HD11 1 1
6 13113 1 1 81 LEU HD12 H 9.169 -22.987 -13.774 1.00 . A A . 81 LEU HD12 1 1
6 13114 1 1 81 LEU HD13 H 8.476 -21.492 -13.123 1.00 . A A . 81 LEU HD13 1 1
6 13115 1 1 81 LEU HD21 H 9.449 -24.281 -11.696 1.00 . A A . 81 LEU HD21 1 1
6 13116 1 1 81 LEU HD22 H 8.320 -24.002 -10.370 1.00 . A A . 81 LEU HD22 1 1
6 13117 1 1 81 LEU HD23 H 9.258 -22.646 -11.027 1.00 . A A . 81 LEU HD23 1 1
6 13118 1 1 81 LEU HG H 7.278 -24.265 -12.675 1.00 . A A . 81 LEU HG 1 1
6 13119 1 1 81 LEU N N 5.279 -21.242 -13.388 1.00 . A A . 81 LEU N 1 1
6 13120 1 1 81 LEU O O 3.733 -21.444 -10.892 1.00 . A A . 81 LEU O 1 1
6 13121 1 1 82 GLN C C 2.210 -24.986 -9.948 1.00 . A A . 82 GLN C 1 1
6 13122 1 1 82 GLN CA C 2.004 -23.704 -10.773 1.00 . A A . 82 GLN CA 1 1
6 13123 1 1 82 GLN CB C 0.723 -23.737 -11.621 1.00 . A A . 82 GLN CB 1 1
6 13124 1 1 82 GLN CD C -1.807 -23.859 -11.670 1.00 . A A . 82 GLN CD 1 1
6 13125 1 1 82 GLN CG C -0.559 -23.858 -10.786 1.00 . A A . 82 GLN CG 1 1
6 13126 1 1 82 GLN H H 3.361 -24.213 -12.331 1.00 . A A . 82 GLN H 1 1
6 13127 1 1 82 GLN HA H 1.913 -22.869 -10.078 1.00 . A A . 82 GLN HA 1 1
6 13128 1 1 82 GLN HB2 H 0.672 -22.814 -12.200 1.00 . A A . 82 GLN HB2 1 1
6 13129 1 1 82 GLN HB3 H 0.775 -24.578 -12.311 1.00 . A A . 82 GLN HB3 1 1
6 13130 1 1 82 GLN HE21 H -2.277 -25.787 -11.242 1.00 . A A . 82 GLN HE21 1 1
6 13131 1 1 82 GLN HE22 H -3.341 -24.927 -12.350 1.00 . A A . 82 GLN HE22 1 1
6 13132 1 1 82 GLN HG2 H -0.529 -24.779 -10.202 1.00 . A A . 82 GLN HG2 1 1
6 13133 1 1 82 GLN HG3 H -0.623 -23.020 -10.093 1.00 . A A . 82 GLN HG3 1 1
6 13134 1 1 82 GLN N N 3.152 -23.482 -11.656 1.00 . A A . 82 GLN N 1 1
6 13135 1 1 82 GLN NE2 N -2.537 -24.953 -11.740 1.00 . A A . 82 GLN NE2 1 1
6 13136 1 1 82 GLN O O 2.329 -26.082 -10.497 1.00 . A A . 82 GLN O 1 1
6 13137 1 1 82 GLN OE1 O -2.156 -22.876 -12.310 1.00 . A A . 82 GLN OE1 1 1
6 13138 1 1 83 GLU C C 0.837 -26.632 -7.667 1.00 . A A . 83 GLU C 1 1
6 13139 1 1 83 GLU CA C 2.227 -25.970 -7.672 1.00 . A A . 83 GLU CA 1 1
6 13140 1 1 83 GLU CB C 2.600 -25.462 -6.269 1.00 . A A . 83 GLU CB 1 1
6 13141 1 1 83 GLU CD C 3.161 -26.044 -3.871 1.00 . A A . 83 GLU CD 1 1
6 13142 1 1 83 GLU CG C 2.751 -26.600 -5.249 1.00 . A A . 83 GLU CG 1 1
6 13143 1 1 83 GLU H H 2.178 -23.914 -8.244 1.00 . A A . 83 GLU H 1 1
6 13144 1 1 83 GLU HA H 2.966 -26.713 -7.976 1.00 . A A . 83 GLU HA 1 1
6 13145 1 1 83 GLU HB2 H 3.547 -24.926 -6.328 1.00 . A A . 83 GLU HB2 1 1
6 13146 1 1 83 GLU HB3 H 1.835 -24.765 -5.921 1.00 . A A . 83 GLU HB3 1 1
6 13147 1 1 83 GLU HG2 H 1.806 -27.141 -5.159 1.00 . A A . 83 GLU HG2 1 1
6 13148 1 1 83 GLU HG3 H 3.505 -27.304 -5.612 1.00 . A A . 83 GLU HG3 1 1
6 13149 1 1 83 GLU N N 2.266 -24.848 -8.621 1.00 . A A . 83 GLU N 1 1
6 13150 1 1 83 GLU O O -0.187 -25.953 -7.549 1.00 . A A . 83 GLU O 1 1
6 13151 1 1 83 GLU OE1 O 2.272 -25.612 -3.096 1.00 . A A . 83 GLU OE1 1 1
6 13152 1 1 83 GLU OE2 O 4.375 -26.028 -3.551 1.00 . A A . 83 GLU OE2 1 1
6 13153 1 1 84 VAL C C -0.250 -30.027 -6.968 1.00 . A A . 84 VAL C 1 1
6 13154 1 1 84 VAL CA C -0.420 -28.789 -7.872 1.00 . A A . 84 VAL CA 1 1
6 13155 1 1 84 VAL CB C -0.691 -29.188 -9.344 1.00 . A A . 84 VAL CB 1 1
6 13156 1 1 84 VAL CG1 C -1.972 -30.011 -9.518 1.00 . A A . 84 VAL CG1 1 1
6 13157 1 1 84 VAL CG2 C -0.850 -27.960 -10.255 1.00 . A A . 84 VAL CG2 1 1
6 13158 1 1 84 VAL H H 1.683 -28.448 -7.905 1.00 . A A . 84 VAL H 1 1
6 13159 1 1 84 VAL HA H -1.268 -28.204 -7.520 1.00 . A A . 84 VAL HA 1 1
6 13160 1 1 84 VAL HB H 0.147 -29.776 -9.713 1.00 . A A . 84 VAL HB 1 1
6 13161 1 1 84 VAL HG11 H -2.104 -30.257 -10.571 1.00 . A A . 84 VAL HG11 1 1
6 13162 1 1 84 VAL HG12 H -1.903 -30.944 -8.959 1.00 . A A . 84 VAL HG12 1 1
6 13163 1 1 84 VAL HG13 H -2.836 -29.439 -9.178 1.00 . A A . 84 VAL HG13 1 1
6 13164 1 1 84 VAL HG21 H -1.643 -27.318 -9.875 1.00 . A A . 84 VAL HG21 1 1
6 13165 1 1 84 VAL HG22 H 0.082 -27.400 -10.294 1.00 . A A . 84 VAL HG22 1 1
6 13166 1 1 84 VAL HG23 H -1.088 -28.274 -11.272 1.00 . A A . 84 VAL HG23 1 1
6 13167 1 1 84 VAL N N 0.797 -27.962 -7.793 1.00 . A A . 84 VAL N 1 1
6 13168 1 1 84 VAL O O 0.834 -30.622 -6.961 1.00 . A A . 84 VAL O 1 1
6 13169 1 1 85 PRO C C -1.196 -32.925 -6.134 1.00 . A A . 85 PRO C 1 1
6 13170 1 1 85 PRO CA C -1.172 -31.620 -5.322 1.00 . A A . 85 PRO CA 1 1
6 13171 1 1 85 PRO CB C -2.366 -31.513 -4.367 1.00 . A A . 85 PRO CB 1 1
6 13172 1 1 85 PRO CD C -2.562 -29.790 -6.005 1.00 . A A . 85 PRO CD 1 1
6 13173 1 1 85 PRO CG C -3.412 -30.767 -5.194 1.00 . A A . 85 PRO CG 1 1
6 13174 1 1 85 PRO HA H -0.252 -31.595 -4.739 1.00 . A A . 85 PRO HA 1 1
6 13175 1 1 85 PRO HB2 H -2.726 -32.486 -4.036 1.00 . A A . 85 PRO HB2 1 1
6 13176 1 1 85 PRO HB3 H -2.088 -30.903 -3.506 1.00 . A A . 85 PRO HB3 1 1
6 13177 1 1 85 PRO HD2 H -3.047 -29.586 -6.958 1.00 . A A . 85 PRO HD2 1 1
6 13178 1 1 85 PRO HD3 H -2.435 -28.863 -5.444 1.00 . A A . 85 PRO HD3 1 1
6 13179 1 1 85 PRO HG2 H -3.915 -31.463 -5.867 1.00 . A A . 85 PRO HG2 1 1
6 13180 1 1 85 PRO HG3 H -4.136 -30.250 -4.565 1.00 . A A . 85 PRO HG3 1 1
6 13181 1 1 85 PRO N N -1.264 -30.434 -6.177 1.00 . A A . 85 PRO N 1 1
6 13182 1 1 85 PRO O O -1.697 -32.972 -7.263 1.00 . A A . 85 PRO O 1 1
6 13183 1 1 86 ARG C C -1.975 -36.066 -6.145 1.00 . A A . 86 ARG C 1 1
6 13184 1 1 86 ARG CA C -0.604 -35.356 -6.159 1.00 . A A . 86 ARG CA 1 1
6 13185 1 1 86 ARG CB C 0.520 -36.153 -5.461 1.00 . A A . 86 ARG CB 1 1
6 13186 1 1 86 ARG CD C 1.810 -37.061 -7.468 1.00 . A A . 86 ARG CD 1 1
6 13187 1 1 86 ARG CG C 0.973 -37.409 -6.228 1.00 . A A . 86 ARG CG 1 1
6 13188 1 1 86 ARG CZ C 3.277 -38.367 -9.026 1.00 . A A . 86 ARG CZ 1 1
6 13189 1 1 86 ARG H H -0.298 -33.890 -4.618 1.00 . A A . 86 ARG H 1 1
6 13190 1 1 86 ARG HA H -0.333 -35.229 -7.208 1.00 . A A . 86 ARG HA 1 1
6 13191 1 1 86 ARG HB2 H 1.392 -35.508 -5.334 1.00 . A A . 86 ARG HB2 1 1
6 13192 1 1 86 ARG HB3 H 0.188 -36.446 -4.464 1.00 . A A . 86 ARG HB3 1 1
6 13193 1 1 86 ARG HD2 H 1.202 -36.491 -8.172 1.00 . A A . 86 ARG HD2 1 1
6 13194 1 1 86 ARG HD3 H 2.653 -36.445 -7.151 1.00 . A A . 86 ARG HD3 1 1
6 13195 1 1 86 ARG HE H 1.851 -39.149 -7.907 1.00 . A A . 86 ARG HE 1 1
6 13196 1 1 86 ARG HG2 H 1.586 -38.016 -5.561 1.00 . A A . 86 ARG HG2 1 1
6 13197 1 1 86 ARG HG3 H 0.107 -38.002 -6.524 1.00 . A A . 86 ARG HG3 1 1
6 13198 1 1 86 ARG HH11 H 3.785 -36.449 -8.956 1.00 . A A . 86 ARG HH11 1 1
6 13199 1 1 86 ARG HH12 H 4.707 -37.424 -10.074 1.00 . A A . 86 ARG HH12 1 1
6 13200 1 1 86 ARG HH21 H 3.069 -40.343 -9.285 1.00 . A A . 86 ARG HH21 1 1
6 13201 1 1 86 ARG HH22 H 4.329 -39.599 -10.218 1.00 . A A . 86 ARG HH22 1 1
6 13202 1 1 86 ARG N N -0.674 -34.013 -5.551 1.00 . A A . 86 ARG N 1 1
6 13203 1 1 86 ARG NE N 2.304 -38.278 -8.138 1.00 . A A . 86 ARG NE 1 1
6 13204 1 1 86 ARG NH1 N 3.967 -37.329 -9.406 1.00 . A A . 86 ARG NH1 1 1
6 13205 1 1 86 ARG NH2 N 3.582 -39.518 -9.551 1.00 . A A . 86 ARG NH2 1 1
6 13206 1 1 86 ARG O O -2.173 -37.077 -5.472 1.00 . A A . 86 ARG O 1 1
6 13207 1 1 87 ASP C C -4.796 -36.083 -8.464 1.00 . A A . 87 ASP C 1 1
6 13208 1 1 87 ASP CA C -4.324 -35.967 -7.003 1.00 . A A . 87 ASP CA 1 1
6 13209 1 1 87 ASP CB C -5.235 -35.028 -6.197 1.00 . A A . 87 ASP CB 1 1
6 13210 1 1 87 ASP CG C -5.175 -35.321 -4.689 1.00 . A A . 87 ASP CG 1 1
6 13211 1 1 87 ASP H H -2.645 -34.645 -7.337 1.00 . A A . 87 ASP H 1 1
6 13212 1 1 87 ASP HA H -4.417 -36.966 -6.574 1.00 . A A . 87 ASP HA 1 1
6 13213 1 1 87 ASP HB2 H -4.961 -33.988 -6.395 1.00 . A A . 87 ASP HB2 1 1
6 13214 1 1 87 ASP HB3 H -6.265 -35.163 -6.532 1.00 . A A . 87 ASP HB3 1 1
6 13215 1 1 87 ASP N N -2.924 -35.518 -6.903 1.00 . A A . 87 ASP N 1 1
6 13216 1 1 87 ASP O O -5.290 -37.139 -8.862 1.00 . A A . 87 ASP O 1 1
6 13217 1 1 87 ASP OD1 O -5.846 -36.280 -4.234 1.00 . A A . 87 ASP OD1 1 1
6 13218 1 1 87 ASP OD2 O -4.481 -34.585 -3.948 1.00 . A A . 87 ASP OD2 1 1
6 13219 1 1 88 GLN C C -4.030 -36.079 -11.538 1.00 . A A . 88 GLN C 1 1
6 13220 1 1 88 GLN CA C -4.909 -35.088 -10.737 1.00 . A A . 88 GLN CA 1 1
6 13221 1 1 88 GLN CB C -4.786 -33.681 -11.354 1.00 . A A . 88 GLN CB 1 1
6 13222 1 1 88 GLN CD C -5.872 -31.409 -11.633 1.00 . A A . 88 GLN CD 1 1
6 13223 1 1 88 GLN CG C -5.788 -32.672 -10.772 1.00 . A A . 88 GLN CG 1 1
6 13224 1 1 88 GLN H H -4.207 -34.198 -8.907 1.00 . A A . 88 GLN H 1 1
6 13225 1 1 88 GLN HA H -5.941 -35.419 -10.856 1.00 . A A . 88 GLN HA 1 1
6 13226 1 1 88 GLN HB2 H -3.771 -33.306 -11.215 1.00 . A A . 88 GLN HB2 1 1
6 13227 1 1 88 GLN HB3 H -4.974 -33.759 -12.425 1.00 . A A . 88 GLN HB3 1 1
6 13228 1 1 88 GLN HE21 H -4.157 -30.623 -10.883 1.00 . A A . 88 GLN HE21 1 1
6 13229 1 1 88 GLN HE22 H -4.993 -29.690 -12.120 1.00 . A A . 88 GLN HE22 1 1
6 13230 1 1 88 GLN HG2 H -6.779 -33.128 -10.734 1.00 . A A . 88 GLN HG2 1 1
6 13231 1 1 88 GLN HG3 H -5.494 -32.400 -9.759 1.00 . A A . 88 GLN HG3 1 1
6 13232 1 1 88 GLN N N -4.597 -35.048 -9.293 1.00 . A A . 88 GLN N 1 1
6 13233 1 1 88 GLN NE2 N -4.923 -30.500 -11.522 1.00 . A A . 88 GLN NE2 1 1
6 13234 1 1 88 GLN O O -4.329 -36.379 -12.696 1.00 . A A . 88 GLN O 1 1
6 13235 1 1 88 GLN OE1 O -6.781 -31.221 -12.428 1.00 . A A . 88 GLN OE1 1 1
6 13236 1 1 89 PHE C C -1.771 -38.821 -10.923 1.00 . A A . 89 PHE C 1 1
6 13237 1 1 89 PHE CA C -1.910 -37.414 -11.545 1.00 . A A . 89 PHE CA 1 1
6 13238 1 1 89 PHE CB C -0.593 -36.626 -11.485 1.00 . A A . 89 PHE CB 1 1
6 13239 1 1 89 PHE CD1 C -0.641 -35.173 -13.559 1.00 . A A . 89 PHE CD1 1 1
6 13240 1 1 89 PHE CD2 C -0.711 -34.087 -11.384 1.00 . A A . 89 PHE CD2 1 1
6 13241 1 1 89 PHE CE1 C -0.678 -33.918 -14.192 1.00 . A A . 89 PHE CE1 1 1
6 13242 1 1 89 PHE CE2 C -0.735 -32.831 -12.018 1.00 . A A . 89 PHE CE2 1 1
6 13243 1 1 89 PHE CG C -0.652 -35.264 -12.155 1.00 . A A . 89 PHE CG 1 1
6 13244 1 1 89 PHE CZ C -0.719 -32.744 -13.421 1.00 . A A . 89 PHE CZ 1 1
6 13245 1 1 89 PHE H H -2.802 -36.272 -9.983 1.00 . A A . 89 PHE H 1 1
6 13246 1 1 89 PHE HA H -2.158 -37.567 -12.594 1.00 . A A . 89 PHE HA 1 1
6 13247 1 1 89 PHE HB2 H -0.302 -36.502 -10.440 1.00 . A A . 89 PHE HB2 1 1
6 13248 1 1 89 PHE HB3 H 0.188 -37.210 -11.974 1.00 . A A . 89 PHE HB3 1 1
6 13249 1 1 89 PHE HD1 H -0.597 -36.071 -14.154 1.00 . A A . 89 PHE HD1 1 1
6 13250 1 1 89 PHE HD2 H -0.723 -34.139 -10.304 1.00 . A A . 89 PHE HD2 1 1
6 13251 1 1 89 PHE HE1 H -0.670 -33.857 -15.273 1.00 . A A . 89 PHE HE1 1 1
6 13252 1 1 89 PHE HE2 H -0.752 -31.928 -11.424 1.00 . A A . 89 PHE HE2 1 1
6 13253 1 1 89 PHE HZ H -0.735 -31.778 -13.907 1.00 . A A . 89 PHE HZ 1 1
6 13254 1 1 89 PHE N N -2.960 -36.595 -10.925 1.00 . A A . 89 PHE N 1 1
6 13255 1 1 89 PHE O O -0.812 -39.536 -11.208 1.00 . A A . 89 PHE O 1 1
6 13256 1 1 90 GLU C C -2.487 -41.762 -10.134 1.00 . A A . 90 GLU C 1 1
6 13257 1 1 90 GLU CA C -2.666 -40.484 -9.282 1.00 . A A . 90 GLU CA 1 1
6 13258 1 1 90 GLU CB C -3.937 -40.537 -8.408 1.00 . A A . 90 GLU CB 1 1
6 13259 1 1 90 GLU CD C -4.173 -43.000 -7.585 1.00 . A A . 90 GLU CD 1 1
6 13260 1 1 90 GLU CG C -3.907 -41.521 -7.224 1.00 . A A . 90 GLU CG 1 1
6 13261 1 1 90 GLU H H -3.487 -38.604 -9.901 1.00 . A A . 90 GLU H 1 1
6 13262 1 1 90 GLU HA H -1.805 -40.423 -8.614 1.00 . A A . 90 GLU HA 1 1
6 13263 1 1 90 GLU HB2 H -4.069 -39.547 -7.970 1.00 . A A . 90 GLU HB2 1 1
6 13264 1 1 90 GLU HB3 H -4.809 -40.724 -9.036 1.00 . A A . 90 GLU HB3 1 1
6 13265 1 1 90 GLU HG2 H -2.946 -41.421 -6.713 1.00 . A A . 90 GLU HG2 1 1
6 13266 1 1 90 GLU HG3 H -4.679 -41.208 -6.516 1.00 . A A . 90 GLU HG3 1 1
6 13267 1 1 90 GLU N N -2.714 -39.235 -10.069 1.00 . A A . 90 GLU N 1 1
6 13268 1 1 90 GLU O O -1.886 -42.732 -9.668 1.00 . A A . 90 GLU O 1 1
6 13269 1 1 90 GLU OE1 O -5.049 -43.288 -8.438 1.00 . A A . 90 GLU OE1 1 1
6 13270 1 1 90 GLU OE2 O -3.552 -43.897 -6.961 1.00 . A A . 90 GLU OE2 1 1
6 13271 1 1 91 GLY C C -2.015 -42.715 -13.574 1.00 . A A . 91 GLY C 1 1
6 13272 1 1 91 GLY CA C -2.907 -42.887 -12.331 1.00 . A A . 91 GLY CA 1 1
6 13273 1 1 91 GLY H H -3.423 -40.911 -11.686 1.00 . A A . 91 GLY H 1 1
6 13274 1 1 91 GLY HA2 H -2.568 -43.784 -11.811 1.00 . A A . 91 GLY HA2 1 1
6 13275 1 1 91 GLY HA3 H -3.923 -43.077 -12.679 1.00 . A A . 91 GLY HA3 1 1
6 13276 1 1 91 GLY N N -2.948 -41.753 -11.394 1.00 . A A . 91 GLY N 1 1
6 13277 1 1 91 GLY O O -2.119 -43.534 -14.489 1.00 . A A . 91 GLY O 1 1
6 13278 1 1 92 ILE C C 1.116 -40.978 -14.430 1.00 . A A . 92 ILE C 1 1
6 13279 1 1 92 ILE CA C -0.330 -41.342 -14.819 1.00 . A A . 92 ILE CA 1 1
6 13280 1 1 92 ILE CB C -0.979 -40.251 -15.712 1.00 . A A . 92 ILE CB 1 1
6 13281 1 1 92 ILE CD1 C -2.060 -37.895 -15.792 1.00 . A A . 92 ILE CD1 1 1
6 13282 1 1 92 ILE CG1 C -1.515 -39.034 -14.917 1.00 . A A . 92 ILE CG1 1 1
6 13283 1 1 92 ILE CG2 C -2.090 -40.887 -16.569 1.00 . A A . 92 ILE CG2 1 1
6 13284 1 1 92 ILE H H -1.115 -41.063 -12.838 1.00 . A A . 92 ILE H 1 1
6 13285 1 1 92 ILE HA H -0.242 -42.241 -15.431 1.00 . A A . 92 ILE HA 1 1
6 13286 1 1 92 ILE HB H -0.212 -39.891 -16.401 1.00 . A A . 92 ILE HB 1 1
6 13287 1 1 92 ILE HD11 H -1.281 -37.533 -16.464 1.00 . A A . 92 ILE HD11 1 1
6 13288 1 1 92 ILE HD12 H -2.918 -38.230 -16.372 1.00 . A A . 92 ILE HD12 1 1
6 13289 1 1 92 ILE HD13 H -2.392 -37.076 -15.154 1.00 . A A . 92 ILE HD13 1 1
6 13290 1 1 92 ILE HG12 H -2.317 -39.356 -14.252 1.00 . A A . 92 ILE HG12 1 1
6 13291 1 1 92 ILE HG13 H -0.708 -38.630 -14.307 1.00 . A A . 92 ILE HG13 1 1
6 13292 1 1 92 ILE HG21 H -2.419 -40.194 -17.343 1.00 . A A . 92 ILE HG21 1 1
6 13293 1 1 92 ILE HG22 H -1.714 -41.782 -17.067 1.00 . A A . 92 ILE HG22 1 1
6 13294 1 1 92 ILE HG23 H -2.942 -41.158 -15.946 1.00 . A A . 92 ILE HG23 1 1
6 13295 1 1 92 ILE N N -1.177 -41.669 -13.648 1.00 . A A . 92 ILE N 1 1
6 13296 1 1 92 ILE O O 1.359 -40.178 -13.528 1.00 . A A . 92 ILE O 1 1
6 13297 1 1 93 GLU C C 4.075 -40.082 -15.386 1.00 . A A . 93 GLU C 1 1
6 13298 1 1 93 GLU CA C 3.535 -41.425 -14.851 1.00 . A A . 93 GLU CA 1 1
6 13299 1 1 93 GLU CB C 4.332 -42.577 -15.494 1.00 . A A . 93 GLU CB 1 1
6 13300 1 1 93 GLU CD C 2.695 -44.557 -15.205 1.00 . A A . 93 GLU CD 1 1
6 13301 1 1 93 GLU CG C 4.080 -43.961 -14.871 1.00 . A A . 93 GLU CG 1 1
6 13302 1 1 93 GLU H H 1.818 -42.215 -15.853 1.00 . A A . 93 GLU H 1 1
6 13303 1 1 93 GLU HA H 3.709 -41.453 -13.774 1.00 . A A . 93 GLU HA 1 1
6 13304 1 1 93 GLU HB2 H 4.137 -42.610 -16.567 1.00 . A A . 93 GLU HB2 1 1
6 13305 1 1 93 GLU HB3 H 5.393 -42.356 -15.366 1.00 . A A . 93 GLU HB3 1 1
6 13306 1 1 93 GLU HG2 H 4.849 -44.643 -15.241 1.00 . A A . 93 GLU HG2 1 1
6 13307 1 1 93 GLU HG3 H 4.209 -43.883 -13.789 1.00 . A A . 93 GLU HG3 1 1
6 13308 1 1 93 GLU N N 2.094 -41.589 -15.108 1.00 . A A . 93 GLU N 1 1
6 13309 1 1 93 GLU O O 3.747 -39.680 -16.507 1.00 . A A . 93 GLU O 1 1
6 13310 1 1 93 GLU OE1 O 2.322 -44.622 -16.402 1.00 . A A . 93 GLU OE1 1 1
6 13311 1 1 93 GLU OE2 O 1.974 -44.982 -14.269 1.00 . A A . 93 GLU OE2 1 1
6 13312 1 1 94 LEU C C 7.029 -38.065 -14.960 1.00 . A A . 94 LEU C 1 1
6 13313 1 1 94 LEU CA C 5.482 -38.068 -14.881 1.00 . A A . 94 LEU CA 1 1
6 13314 1 1 94 LEU CB C 4.988 -37.077 -13.804 1.00 . A A . 94 LEU CB 1 1
6 13315 1 1 94 LEU CD1 C 3.159 -35.779 -12.682 1.00 . A A . 94 LEU CD1 1 1
6 13316 1 1 94 LEU CD2 C 2.627 -36.855 -14.839 1.00 . A A . 94 LEU CD2 1 1
6 13317 1 1 94 LEU CG C 3.463 -36.990 -13.564 1.00 . A A . 94 LEU CG 1 1
6 13318 1 1 94 LEU H H 5.210 -39.842 -13.737 1.00 . A A . 94 LEU H 1 1
6 13319 1 1 94 LEU HA H 5.114 -37.720 -15.847 1.00 . A A . 94 LEU HA 1 1
6 13320 1 1 94 LEU HB2 H 5.461 -37.337 -12.856 1.00 . A A . 94 LEU HB2 1 1
6 13321 1 1 94 LEU HB3 H 5.353 -36.089 -14.074 1.00 . A A . 94 LEU HB3 1 1
6 13322 1 1 94 LEU HD11 H 2.120 -35.810 -12.360 1.00 . A A . 94 LEU HD11 1 1
6 13323 1 1 94 LEU HD12 H 3.321 -34.858 -13.241 1.00 . A A . 94 LEU HD12 1 1
6 13324 1 1 94 LEU HD13 H 3.796 -35.782 -11.800 1.00 . A A . 94 LEU HD13 1 1
6 13325 1 1 94 LEU HD21 H 3.101 -36.169 -15.534 1.00 . A A . 94 LEU HD21 1 1
6 13326 1 1 94 LEU HD22 H 1.630 -36.495 -14.601 1.00 . A A . 94 LEU HD22 1 1
6 13327 1 1 94 LEU HD23 H 2.520 -37.825 -15.313 1.00 . A A . 94 LEU HD23 1 1
6 13328 1 1 94 LEU HG H 3.137 -37.882 -13.029 1.00 . A A . 94 LEU HG 1 1
6 13329 1 1 94 LEU N N 4.930 -39.407 -14.603 1.00 . A A . 94 LEU N 1 1
6 13330 1 1 94 LEU O O 7.685 -39.014 -14.525 1.00 . A A . 94 LEU O 1 1
6 13331 1 1 95 GLU C C 9.429 -35.303 -15.805 1.00 . A A . 95 GLU C 1 1
6 13332 1 1 95 GLU CA C 9.072 -36.809 -15.707 1.00 . A A . 95 GLU CA 1 1
6 13333 1 1 95 GLU CB C 9.473 -37.561 -16.999 1.00 . A A . 95 GLU CB 1 1
6 13334 1 1 95 GLU CD C 12.021 -37.325 -17.197 1.00 . A A . 95 GLU CD 1 1
6 13335 1 1 95 GLU CG C 10.833 -38.270 -16.945 1.00 . A A . 95 GLU CG 1 1
6 13336 1 1 95 GLU H H 7.027 -36.240 -15.827 1.00 . A A . 95 GLU H 1 1
6 13337 1 1 95 GLU HA H 9.606 -37.240 -14.860 1.00 . A A . 95 GLU HA 1 1
6 13338 1 1 95 GLU HB2 H 8.739 -38.348 -17.187 1.00 . A A . 95 GLU HB2 1 1
6 13339 1 1 95 GLU HB3 H 9.435 -36.888 -17.856 1.00 . A A . 95 GLU HB3 1 1
6 13340 1 1 95 GLU HG2 H 10.943 -38.768 -15.979 1.00 . A A . 95 GLU HG2 1 1
6 13341 1 1 95 GLU HG3 H 10.841 -39.052 -17.708 1.00 . A A . 95 GLU HG3 1 1
6 13342 1 1 95 GLU N N 7.619 -36.991 -15.500 1.00 . A A . 95 GLU N 1 1
6 13343 1 1 95 GLU O O 8.580 -34.499 -16.195 1.00 . A A . 95 GLU O 1 1
6 13344 1 1 95 GLU OE1 O 12.316 -37.024 -18.379 1.00 . A A . 95 GLU OE1 1 1
6 13345 1 1 95 GLU OE2 O 12.670 -36.910 -16.209 1.00 . A A . 95 GLU OE2 1 1
6 13346 1 1 96 LYS C C 11.383 -33.204 -17.188 1.00 . A A . 96 LYS C 1 1
6 13347 1 1 96 LYS CA C 11.153 -33.503 -15.698 1.00 . A A . 96 LYS CA 1 1
6 13348 1 1 96 LYS CB C 12.449 -33.238 -14.899 1.00 . A A . 96 LYS CB 1 1
6 13349 1 1 96 LYS CD C 13.427 -32.525 -12.623 1.00 . A A . 96 LYS CD 1 1
6 13350 1 1 96 LYS CE C 13.965 -31.154 -13.065 1.00 . A A . 96 LYS CE 1 1
6 13351 1 1 96 LYS CG C 12.178 -32.954 -13.413 1.00 . A A . 96 LYS CG 1 1
6 13352 1 1 96 LYS H H 11.361 -35.601 -15.280 1.00 . A A . 96 LYS H 1 1
6 13353 1 1 96 LYS HA H 10.390 -32.805 -15.348 1.00 . A A . 96 LYS HA 1 1
6 13354 1 1 96 LYS HB2 H 13.128 -34.087 -14.994 1.00 . A A . 96 LYS HB2 1 1
6 13355 1 1 96 LYS HB3 H 12.939 -32.363 -15.327 1.00 . A A . 96 LYS HB3 1 1
6 13356 1 1 96 LYS HD2 H 13.156 -32.471 -11.567 1.00 . A A . 96 LYS HD2 1 1
6 13357 1 1 96 LYS HD3 H 14.206 -33.281 -12.740 1.00 . A A . 96 LYS HD3 1 1
6 13358 1 1 96 LYS HE2 H 14.293 -31.218 -14.106 1.00 . A A . 96 LYS HE2 1 1
6 13359 1 1 96 LYS HE3 H 13.150 -30.426 -13.016 1.00 . A A . 96 LYS HE3 1 1
6 13360 1 1 96 LYS HG2 H 11.427 -32.169 -13.337 1.00 . A A . 96 LYS HG2 1 1
6 13361 1 1 96 LYS HG3 H 11.778 -33.853 -12.951 1.00 . A A . 96 LYS HG3 1 1
6 13362 1 1 96 LYS HZ1 H 14.808 -30.611 -11.244 1.00 . A A . 96 LYS HZ1 1 1
6 13363 1 1 96 LYS HZ2 H 15.434 -29.795 -12.509 1.00 . A A . 96 LYS HZ2 1 1
6 13364 1 1 96 LYS HZ3 H 15.870 -31.345 -12.247 1.00 . A A . 96 LYS HZ3 1 1
6 13365 1 1 96 LYS N N 10.671 -34.889 -15.502 1.00 . A A . 96 LYS N 1 1
6 13366 1 1 96 LYS NZ N 15.093 -30.699 -12.209 1.00 . A A . 96 LYS NZ 1 1
6 13367 1 1 96 LYS O O 12.352 -33.685 -17.779 1.00 . A A . 96 LYS O 1 1
6 13368 1 1 97 GLY C C 9.910 -32.765 -20.238 1.00 . A A . 97 GLY C 1 1
6 13369 1 1 97 GLY CA C 10.659 -31.935 -19.183 1.00 . A A . 97 GLY CA 1 1
6 13370 1 1 97 GLY H H 9.787 -31.980 -17.225 1.00 . A A . 97 GLY H 1 1
6 13371 1 1 97 GLY HA2 H 10.281 -30.917 -19.238 1.00 . A A . 97 GLY HA2 1 1
6 13372 1 1 97 GLY HA3 H 11.715 -31.901 -19.456 1.00 . A A . 97 GLY HA3 1 1
6 13373 1 1 97 GLY N N 10.514 -32.396 -17.796 1.00 . A A . 97 GLY N 1 1
6 13374 1 1 97 GLY O O 10.337 -32.790 -21.395 1.00 . A A . 97 GLY O 1 1
6 13375 1 1 98 MET C C 6.623 -33.195 -21.064 1.00 . A A . 98 MET C 1 1
6 13376 1 1 98 MET CA C 7.871 -34.061 -20.824 1.00 . A A . 98 MET CA 1 1
6 13377 1 1 98 MET CB C 7.463 -35.471 -20.356 1.00 . A A . 98 MET CB 1 1
6 13378 1 1 98 MET CE C 4.280 -36.822 -18.840 1.00 . A A . 98 MET CE 1 1
6 13379 1 1 98 MET CG C 6.718 -35.496 -19.015 1.00 . A A . 98 MET CG 1 1
6 13380 1 1 98 MET H H 8.535 -33.372 -18.902 1.00 . A A . 98 MET H 1 1
6 13381 1 1 98 MET HA H 8.368 -34.181 -21.789 1.00 . A A . 98 MET HA 1 1
6 13382 1 1 98 MET HB2 H 6.818 -35.915 -21.116 1.00 . A A . 98 MET HB2 1 1
6 13383 1 1 98 MET HB3 H 8.356 -36.091 -20.274 1.00 . A A . 98 MET HB3 1 1
6 13384 1 1 98 MET HE1 H 3.930 -36.036 -18.171 1.00 . A A . 98 MET HE1 1 1
6 13385 1 1 98 MET HE2 H 4.113 -36.519 -19.875 1.00 . A A . 98 MET HE2 1 1
6 13386 1 1 98 MET HE3 H 3.720 -37.735 -18.638 1.00 . A A . 98 MET HE3 1 1
6 13387 1 1 98 MET HG2 H 7.410 -35.188 -18.236 1.00 . A A . 98 MET HG2 1 1
6 13388 1 1 98 MET HG3 H 5.896 -34.780 -19.034 1.00 . A A . 98 MET HG3 1 1
6 13389 1 1 98 MET N N 8.811 -33.436 -19.872 1.00 . A A . 98 MET N 1 1
6 13390 1 1 98 MET O O 6.192 -32.448 -20.181 1.00 . A A . 98 MET O 1 1
6 13391 1 1 98 MET SD S 6.047 -37.119 -18.562 1.00 . A A . 98 MET SD 1 1
6 13392 1 1 99 SER C C 3.580 -33.603 -21.819 1.00 . A A . 99 SER C 1 1
6 13393 1 1 99 SER CA C 4.676 -32.832 -22.572 1.00 . A A . 99 SER CA 1 1
6 13394 1 1 99 SER CB C 4.438 -32.885 -24.091 1.00 . A A . 99 SER CB 1 1
6 13395 1 1 99 SER H H 6.421 -33.974 -22.917 1.00 . A A . 99 SER H 1 1
6 13396 1 1 99 SER HA H 4.625 -31.786 -22.278 1.00 . A A . 99 SER HA 1 1
6 13397 1 1 99 SER HB2 H 3.393 -32.657 -24.304 1.00 . A A . 99 SER HB2 1 1
6 13398 1 1 99 SER HB3 H 5.055 -32.119 -24.564 1.00 . A A . 99 SER HB3 1 1
6 13399 1 1 99 SER HG H 4.189 -34.821 -24.263 1.00 . A A . 99 SER HG 1 1
6 13400 1 1 99 SER N N 6.009 -33.347 -22.240 1.00 . A A . 99 SER N 1 1
6 13401 1 1 99 SER O O 3.377 -34.798 -22.052 1.00 . A A . 99 SER O 1 1
6 13402 1 1 99 SER OG O 4.782 -34.147 -24.650 1.00 . A A . 99 SER OG 1 1
6 13403 1 1 100 VAL C C 0.434 -32.750 -20.520 1.00 . A A . 100 VAL C 1 1
6 13404 1 1 100 VAL CA C 1.740 -33.455 -20.131 1.00 . A A . 100 VAL CA 1 1
6 13405 1 1 100 VAL CB C 2.046 -33.371 -18.620 1.00 . A A . 100 VAL CB 1 1
6 13406 1 1 100 VAL CG1 C 1.950 -31.949 -18.050 1.00 . A A . 100 VAL CG1 1 1
6 13407 1 1 100 VAL CG2 C 1.158 -34.301 -17.780 1.00 . A A . 100 VAL CG2 1 1
6 13408 1 1 100 VAL H H 3.104 -31.944 -20.798 1.00 . A A . 100 VAL H 1 1
6 13409 1 1 100 VAL HA H 1.614 -34.511 -20.375 1.00 . A A . 100 VAL HA 1 1
6 13410 1 1 100 VAL HB H 3.071 -33.714 -18.483 1.00 . A A . 100 VAL HB 1 1
6 13411 1 1 100 VAL HG11 H 0.935 -31.562 -18.145 1.00 . A A . 100 VAL HG11 1 1
6 13412 1 1 100 VAL HG12 H 2.214 -31.962 -16.994 1.00 . A A . 100 VAL HG12 1 1
6 13413 1 1 100 VAL HG13 H 2.638 -31.290 -18.575 1.00 . A A . 100 VAL HG13 1 1
6 13414 1 1 100 VAL HG21 H 1.511 -34.314 -16.750 1.00 . A A . 100 VAL HG21 1 1
6 13415 1 1 100 VAL HG22 H 0.125 -33.955 -17.775 1.00 . A A . 100 VAL HG22 1 1
6 13416 1 1 100 VAL HG23 H 1.205 -35.317 -18.173 1.00 . A A . 100 VAL HG23 1 1
6 13417 1 1 100 VAL N N 2.877 -32.929 -20.908 1.00 . A A . 100 VAL N 1 1
6 13418 1 1 100 VAL O O 0.450 -31.654 -21.087 1.00 . A A . 100 VAL O 1 1
6 13419 1 1 101 PHE C C -2.930 -32.748 -19.279 1.00 . A A . 101 PHE C 1 1
6 13420 1 1 101 PHE CA C -2.052 -32.921 -20.533 1.00 . A A . 101 PHE CA 1 1
6 13421 1 1 101 PHE CB C -2.660 -33.929 -21.520 1.00 . A A . 101 PHE CB 1 1
6 13422 1 1 101 PHE CD1 C -2.060 -33.127 -23.851 1.00 . A A . 101 PHE CD1 1 1
6 13423 1 1 101 PHE CD2 C -0.975 -35.131 -22.997 1.00 . A A . 101 PHE CD2 1 1
6 13424 1 1 101 PHE CE1 C -1.331 -33.243 -25.049 1.00 . A A . 101 PHE CE1 1 1
6 13425 1 1 101 PHE CE2 C -0.243 -35.245 -24.192 1.00 . A A . 101 PHE CE2 1 1
6 13426 1 1 101 PHE CG C -1.885 -34.070 -22.821 1.00 . A A . 101 PHE CG 1 1
6 13427 1 1 101 PHE CZ C -0.420 -34.300 -25.219 1.00 . A A . 101 PHE CZ 1 1
6 13428 1 1 101 PHE H H -0.625 -34.244 -19.693 1.00 . A A . 101 PHE H 1 1
6 13429 1 1 101 PHE HA H -1.995 -31.954 -21.030 1.00 . A A . 101 PHE HA 1 1
6 13430 1 1 101 PHE HB2 H -2.726 -34.904 -21.035 1.00 . A A . 101 PHE HB2 1 1
6 13431 1 1 101 PHE HB3 H -3.675 -33.621 -21.758 1.00 . A A . 101 PHE HB3 1 1
6 13432 1 1 101 PHE HD1 H -2.755 -32.307 -23.719 1.00 . A A . 101 PHE HD1 1 1
6 13433 1 1 101 PHE HD2 H -0.831 -35.863 -22.213 1.00 . A A . 101 PHE HD2 1 1
6 13434 1 1 101 PHE HE1 H -1.469 -32.519 -25.841 1.00 . A A . 101 PHE HE1 1 1
6 13435 1 1 101 PHE HE2 H 0.457 -36.060 -24.324 1.00 . A A . 101 PHE HE2 1 1
6 13436 1 1 101 PHE HZ H 0.143 -34.388 -26.139 1.00 . A A . 101 PHE HZ 1 1
6 13437 1 1 101 PHE N N -0.701 -33.372 -20.195 1.00 . A A . 101 PHE N 1 1
6 13438 1 1 101 PHE O O -2.688 -33.386 -18.250 1.00 . A A . 101 PHE O 1 1
6 13439 1 1 102 GLY C C -6.257 -31.175 -18.652 1.00 . A A . 102 GLY C 1 1
6 13440 1 1 102 GLY CA C -4.830 -31.533 -18.230 1.00 . A A . 102 GLY CA 1 1
6 13441 1 1 102 GLY H H -4.069 -31.395 -20.236 1.00 . A A . 102 GLY H 1 1
6 13442 1 1 102 GLY HA2 H -4.877 -32.358 -17.518 1.00 . A A . 102 GLY HA2 1 1
6 13443 1 1 102 GLY HA3 H -4.402 -30.678 -17.709 1.00 . A A . 102 GLY HA3 1 1
6 13444 1 1 102 GLY N N -3.961 -31.899 -19.362 1.00 . A A . 102 GLY N 1 1
6 13445 1 1 102 GLY O O -6.496 -30.113 -19.230 1.00 . A A . 102 GLY O 1 1
6 13446 1 1 103 GLN C C -9.307 -30.881 -17.772 1.00 . A A . 103 GLN C 1 1
6 13447 1 1 103 GLN CA C -8.631 -31.907 -18.709 1.00 . A A . 103 GLN CA 1 1
6 13448 1 1 103 GLN CB C -9.316 -33.283 -18.661 1.00 . A A . 103 GLN CB 1 1
6 13449 1 1 103 GLN CD C -11.434 -34.616 -19.218 1.00 . A A . 103 GLN CD 1 1
6 13450 1 1 103 GLN CG C -10.767 -33.237 -19.171 1.00 . A A . 103 GLN CG 1 1
6 13451 1 1 103 GLN H H -6.926 -32.924 -17.925 1.00 . A A . 103 GLN H 1 1
6 13452 1 1 103 GLN HA H -8.707 -31.546 -19.732 1.00 . A A . 103 GLN HA 1 1
6 13453 1 1 103 GLN HB2 H -8.753 -33.969 -19.298 1.00 . A A . 103 GLN HB2 1 1
6 13454 1 1 103 GLN HB3 H -9.298 -33.665 -17.641 1.00 . A A . 103 GLN HB3 1 1
6 13455 1 1 103 GLN HE21 H -12.970 -33.955 -20.371 1.00 . A A . 103 GLN HE21 1 1
6 13456 1 1 103 GLN HE22 H -12.985 -35.656 -19.917 1.00 . A A . 103 GLN HE22 1 1
6 13457 1 1 103 GLN HG2 H -11.363 -32.590 -18.528 1.00 . A A . 103 GLN HG2 1 1
6 13458 1 1 103 GLN HG3 H -10.774 -32.813 -20.175 1.00 . A A . 103 GLN HG3 1 1
6 13459 1 1 103 GLN N N -7.208 -32.077 -18.398 1.00 . A A . 103 GLN N 1 1
6 13460 1 1 103 GLN NE2 N -12.558 -34.742 -19.895 1.00 . A A . 103 GLN NE2 1 1
6 13461 1 1 103 GLN O O -9.461 -31.128 -16.573 1.00 . A A . 103 GLN O 1 1
6 13462 1 1 103 GLN OE1 O -10.976 -35.604 -18.657 1.00 . A A . 103 GLN OE1 1 1
6 13463 1 1 104 THR C C -12.006 -29.047 -17.605 1.00 . A A . 104 THR C 1 1
6 13464 1 1 104 THR CA C -10.506 -28.696 -17.616 1.00 . A A . 104 THR CA 1 1
6 13465 1 1 104 THR CB C -10.257 -27.301 -18.236 1.00 . A A . 104 THR CB 1 1
6 13466 1 1 104 THR CG2 C -10.564 -27.195 -19.731 1.00 . A A . 104 THR CG2 1 1
6 13467 1 1 104 THR H H -9.606 -29.648 -19.316 1.00 . A A . 104 THR H 1 1
6 13468 1 1 104 THR HA H -10.178 -28.643 -16.577 1.00 . A A . 104 THR HA 1 1
6 13469 1 1 104 THR HB H -9.205 -27.049 -18.097 1.00 . A A . 104 THR HB 1 1
6 13470 1 1 104 THR HG1 H -10.457 -25.853 -16.951 1.00 . A A . 104 THR HG1 1 1
6 13471 1 1 104 THR HG21 H -10.546 -26.149 -20.035 1.00 . A A . 104 THR HG21 1 1
6 13472 1 1 104 THR HG22 H -11.542 -27.618 -19.955 1.00 . A A . 104 THR HG22 1 1
6 13473 1 1 104 THR HG23 H -9.795 -27.718 -20.294 1.00 . A A . 104 THR HG23 1 1
6 13474 1 1 104 THR N N -9.705 -29.724 -18.310 1.00 . A A . 104 THR N 1 1
6 13475 1 1 104 THR O O -12.494 -29.815 -18.439 1.00 . A A . 104 THR O 1 1
6 13476 1 1 104 THR OG1 O -11.032 -26.310 -17.592 1.00 . A A . 104 THR OG1 1 1
6 13477 1 1 105 GLU C C -14.958 -27.917 -17.814 1.00 . A A . 105 GLU C 1 1
6 13478 1 1 105 GLU CA C -14.235 -28.551 -16.605 1.00 . A A . 105 GLU CA 1 1
6 13479 1 1 105 GLU CB C -14.732 -27.903 -15.301 1.00 . A A . 105 GLU CB 1 1
6 13480 1 1 105 GLU CD C -14.791 -27.974 -12.765 1.00 . A A . 105 GLU CD 1 1
6 13481 1 1 105 GLU CG C -14.225 -28.624 -14.043 1.00 . A A . 105 GLU CG 1 1
6 13482 1 1 105 GLU H H -12.304 -27.800 -16.063 1.00 . A A . 105 GLU H 1 1
6 13483 1 1 105 GLU HA H -14.518 -29.605 -16.585 1.00 . A A . 105 GLU HA 1 1
6 13484 1 1 105 GLU HB2 H -14.418 -26.859 -15.271 1.00 . A A . 105 GLU HB2 1 1
6 13485 1 1 105 GLU HB3 H -15.822 -27.930 -15.294 1.00 . A A . 105 GLU HB3 1 1
6 13486 1 1 105 GLU HG2 H -14.526 -29.673 -14.085 1.00 . A A . 105 GLU HG2 1 1
6 13487 1 1 105 GLU HG3 H -13.133 -28.598 -14.021 1.00 . A A . 105 GLU HG3 1 1
6 13488 1 1 105 GLU N N -12.769 -28.450 -16.683 1.00 . A A . 105 GLU N 1 1
6 13489 1 1 105 GLU O O -16.125 -28.220 -18.060 1.00 . A A . 105 GLU O 1 1
6 13490 1 1 105 GLU OE1 O -16.008 -28.118 -12.492 1.00 . A A . 105 GLU OE1 1 1
6 13491 1 1 105 GLU OE2 O -14.022 -27.324 -12.014 1.00 . A A . 105 GLU OE2 1 1
6 13492 1 1 106 ASP C C -14.846 -27.521 -21.055 1.00 . A A . 106 ASP C 1 1
6 13493 1 1 106 ASP CA C -14.768 -26.508 -19.879 1.00 . A A . 106 ASP CA 1 1
6 13494 1 1 106 ASP CB C -13.903 -25.280 -20.222 1.00 . A A . 106 ASP CB 1 1
6 13495 1 1 106 ASP CG C -14.558 -24.344 -21.258 1.00 . A A . 106 ASP CG 1 1
6 13496 1 1 106 ASP H H -13.324 -26.875 -18.335 1.00 . A A . 106 ASP H 1 1
6 13497 1 1 106 ASP HA H -15.786 -26.162 -19.697 1.00 . A A . 106 ASP HA 1 1
6 13498 1 1 106 ASP HB2 H -13.730 -24.702 -19.312 1.00 . A A . 106 ASP HB2 1 1
6 13499 1 1 106 ASP HB3 H -12.932 -25.620 -20.588 1.00 . A A . 106 ASP HB3 1 1
6 13500 1 1 106 ASP N N -14.273 -27.092 -18.616 1.00 . A A . 106 ASP N 1 1
6 13501 1 1 106 ASP O O -14.886 -27.133 -22.225 1.00 . A A . 106 ASP O 1 1
6 13502 1 1 106 ASP OD1 O -15.752 -23.989 -21.093 1.00 . A A . 106 ASP OD1 1 1
6 13503 1 1 106 ASP OD2 O -13.866 -23.907 -22.209 1.00 . A A . 106 ASP OD2 1 1
6 13504 1 1 107 ASN C C -13.667 -29.849 -22.744 1.00 . A A . 107 ASN C 1 1
6 13505 1 1 107 ASN CA C -14.804 -29.960 -21.700 1.00 . A A . 107 ASN CA 1 1
6 13506 1 1 107 ASN CB C -16.208 -30.186 -22.303 1.00 . A A . 107 ASN CB 1 1
6 13507 1 1 107 ASN CG C -17.260 -30.524 -21.259 1.00 . A A . 107 ASN CG 1 1
6 13508 1 1 107 ASN H H -14.835 -29.040 -19.771 1.00 . A A . 107 ASN H 1 1
6 13509 1 1 107 ASN HA H -14.559 -30.848 -21.113 1.00 . A A . 107 ASN HA 1 1
6 13510 1 1 107 ASN HB2 H -16.523 -29.292 -22.842 1.00 . A A . 107 ASN HB2 1 1
6 13511 1 1 107 ASN HB3 H -16.166 -31.007 -23.018 1.00 . A A . 107 ASN HB3 1 1
6 13512 1 1 107 ASN HD21 H -16.679 -32.469 -21.155 1.00 . A A . 107 ASN HD21 1 1
6 13513 1 1 107 ASN HD22 H -18.011 -31.976 -20.118 1.00 . A A . 107 ASN HD22 1 1
6 13514 1 1 107 ASN N N -14.835 -28.830 -20.759 1.00 . A A . 107 ASN N 1 1
6 13515 1 1 107 ASN ND2 N -17.305 -31.761 -20.806 1.00 . A A . 107 ASN ND2 1 1
6 13516 1 1 107 ASN O O -13.858 -30.096 -23.939 1.00 . A A . 107 ASN O 1 1
6 13517 1 1 107 ASN OD1 O -18.057 -29.697 -20.842 1.00 . A A . 107 ASN OD1 1 1
6 13518 1 1 108 GLN C C -10.009 -29.823 -22.295 1.00 . A A . 108 GLN C 1 1
6 13519 1 1 108 GLN CA C -11.241 -29.324 -23.070 1.00 . A A . 108 GLN CA 1 1
6 13520 1 1 108 GLN CB C -11.087 -27.848 -23.506 1.00 . A A . 108 GLN CB 1 1
6 13521 1 1 108 GLN CD C -10.443 -28.437 -25.918 1.00 . A A . 108 GLN CD 1 1
6 13522 1 1 108 GLN CG C -11.387 -27.651 -25.003 1.00 . A A . 108 GLN CG 1 1
6 13523 1 1 108 GLN H H -12.394 -29.340 -21.281 1.00 . A A . 108 GLN H 1 1
6 13524 1 1 108 GLN HA H -11.315 -29.958 -23.953 1.00 . A A . 108 GLN HA 1 1
6 13525 1 1 108 GLN HB2 H -11.762 -27.214 -22.927 1.00 . A A . 108 GLN HB2 1 1
6 13526 1 1 108 GLN HB3 H -10.076 -27.495 -23.303 1.00 . A A . 108 GLN HB3 1 1
6 13527 1 1 108 GLN HE21 H -11.876 -28.800 -27.314 1.00 . A A . 108 GLN HE21 1 1
6 13528 1 1 108 GLN HE22 H -10.269 -29.460 -27.619 1.00 . A A . 108 GLN HE22 1 1
6 13529 1 1 108 GLN HG2 H -12.417 -27.952 -25.196 1.00 . A A . 108 GLN HG2 1 1
6 13530 1 1 108 GLN HG3 H -11.299 -26.591 -25.246 1.00 . A A . 108 GLN HG3 1 1
6 13531 1 1 108 GLN N N -12.471 -29.473 -22.281 1.00 . A A . 108 GLN N 1 1
6 13532 1 1 108 GLN NE2 N -10.912 -28.934 -27.044 1.00 . A A . 108 GLN NE2 1 1
6 13533 1 1 108 GLN O O -10.102 -30.126 -21.105 1.00 . A A . 108 GLN O 1 1
6 13534 1 1 108 GLN OE1 O -9.275 -28.654 -25.626 1.00 . A A . 108 GLN OE1 1 1
6 13535 1 1 109 THR C C -6.395 -29.631 -22.872 1.00 . A A . 109 THR C 1 1
6 13536 1 1 109 THR CA C -7.601 -30.461 -22.422 1.00 . A A . 109 THR CA 1 1
6 13537 1 1 109 THR CB C -7.446 -31.931 -22.864 1.00 . A A . 109 THR CB 1 1
6 13538 1 1 109 THR CG2 C -6.230 -32.613 -22.238 1.00 . A A . 109 THR CG2 1 1
6 13539 1 1 109 THR H H -8.852 -29.581 -23.925 1.00 . A A . 109 THR H 1 1
6 13540 1 1 109 THR HA H -7.637 -30.445 -21.338 1.00 . A A . 109 THR HA 1 1
6 13541 1 1 109 THR HB H -7.359 -31.972 -23.950 1.00 . A A . 109 THR HB 1 1
6 13542 1 1 109 THR HG1 H -8.517 -33.552 -22.907 1.00 . A A . 109 THR HG1 1 1
6 13543 1 1 109 THR HG21 H -6.161 -33.641 -22.598 1.00 . A A . 109 THR HG21 1 1
6 13544 1 1 109 THR HG22 H -6.321 -32.621 -21.152 1.00 . A A . 109 THR HG22 1 1
6 13545 1 1 109 THR HG23 H -5.320 -32.088 -22.523 1.00 . A A . 109 THR HG23 1 1
6 13546 1 1 109 THR N N -8.851 -29.889 -22.957 1.00 . A A . 109 THR N 1 1
6 13547 1 1 109 THR O O -6.033 -29.663 -24.052 1.00 . A A . 109 THR O 1 1
6 13548 1 1 109 THR OG1 O -8.573 -32.687 -22.464 1.00 . A A . 109 THR OG1 1 1
6 13549 1 1 110 ILE C C -3.320 -29.009 -22.366 1.00 . A A . 110 ILE C 1 1
6 13550 1 1 110 ILE CA C -4.555 -28.093 -22.270 1.00 . A A . 110 ILE CA 1 1
6 13551 1 1 110 ILE CB C -4.335 -26.877 -21.322 1.00 . A A . 110 ILE CB 1 1
6 13552 1 1 110 ILE CD1 C -3.980 -28.149 -19.070 1.00 . A A . 110 ILE CD1 1 1
6 13553 1 1 110 ILE CG1 C -3.470 -27.101 -20.059 1.00 . A A . 110 ILE CG1 1 1
6 13554 1 1 110 ILE CG2 C -5.658 -26.176 -20.959 1.00 . A A . 110 ILE CG2 1 1
6 13555 1 1 110 ILE H H -6.098 -28.916 -21.001 1.00 . A A . 110 ILE H 1 1
6 13556 1 1 110 ILE HA H -4.694 -27.665 -23.265 1.00 . A A . 110 ILE HA 1 1
6 13557 1 1 110 ILE HB H -3.775 -26.150 -21.913 1.00 . A A . 110 ILE HB 1 1
6 13558 1 1 110 ILE HD11 H -4.061 -29.110 -19.568 1.00 . A A . 110 ILE HD11 1 1
6 13559 1 1 110 ILE HD12 H -3.269 -28.244 -18.249 1.00 . A A . 110 ILE HD12 1 1
6 13560 1 1 110 ILE HD13 H -4.948 -27.854 -18.668 1.00 . A A . 110 ILE HD13 1 1
6 13561 1 1 110 ILE HG12 H -2.461 -27.384 -20.361 1.00 . A A . 110 ILE HG12 1 1
6 13562 1 1 110 ILE HG13 H -3.378 -26.153 -19.527 1.00 . A A . 110 ILE HG13 1 1
6 13563 1 1 110 ILE HG21 H -6.271 -26.806 -20.312 1.00 . A A . 110 ILE HG21 1 1
6 13564 1 1 110 ILE HG22 H -5.450 -25.241 -20.438 1.00 . A A . 110 ILE HG22 1 1
6 13565 1 1 110 ILE HG23 H -6.218 -25.949 -21.868 1.00 . A A . 110 ILE HG23 1 1
6 13566 1 1 110 ILE N N -5.778 -28.866 -21.961 1.00 . A A . 110 ILE N 1 1
6 13567 1 1 110 ILE O O -3.361 -30.164 -21.932 1.00 . A A . 110 ILE O 1 1
6 13568 1 1 111 GLN C C 0.228 -28.242 -22.478 1.00 . A A . 111 GLN C 1 1
6 13569 1 1 111 GLN CA C -0.907 -29.162 -22.963 1.00 . A A . 111 GLN CA 1 1
6 13570 1 1 111 GLN CB C -0.677 -29.713 -24.383 1.00 . A A . 111 GLN CB 1 1
6 13571 1 1 111 GLN CD C -0.504 -29.291 -26.876 1.00 . A A . 111 GLN CD 1 1
6 13572 1 1 111 GLN CG C -0.567 -28.650 -25.491 1.00 . A A . 111 GLN CG 1 1
6 13573 1 1 111 GLN H H -2.246 -27.528 -23.213 1.00 . A A . 111 GLN H 1 1
6 13574 1 1 111 GLN HA H -0.932 -30.019 -22.292 1.00 . A A . 111 GLN HA 1 1
6 13575 1 1 111 GLN HB2 H 0.234 -30.314 -24.382 1.00 . A A . 111 GLN HB2 1 1
6 13576 1 1 111 GLN HB3 H -1.511 -30.370 -24.625 1.00 . A A . 111 GLN HB3 1 1
6 13577 1 1 111 GLN HE21 H 1.520 -29.136 -27.009 1.00 . A A . 111 GLN HE21 1 1
6 13578 1 1 111 GLN HE22 H 0.680 -29.862 -28.376 1.00 . A A . 111 GLN HE22 1 1
6 13579 1 1 111 GLN HG2 H -1.434 -27.991 -25.459 1.00 . A A . 111 GLN HG2 1 1
6 13580 1 1 111 GLN HG3 H 0.327 -28.046 -25.332 1.00 . A A . 111 GLN HG3 1 1
6 13581 1 1 111 GLN N N -2.209 -28.485 -22.893 1.00 . A A . 111 GLN N 1 1
6 13582 1 1 111 GLN NE2 N 0.669 -29.439 -27.460 1.00 . A A . 111 GLN NE2 1 1
6 13583 1 1 111 GLN O O 0.253 -27.054 -22.810 1.00 . A A . 111 GLN O 1 1
6 13584 1 1 111 GLN OE1 O -1.508 -29.673 -27.464 1.00 . A A . 111 GLN OE1 1 1
6 13585 1 1 112 ALA C C 3.445 -28.918 -20.666 1.00 . A A . 112 ALA C 1 1
6 13586 1 1 112 ALA CA C 2.235 -28.027 -21.024 1.00 . A A . 112 ALA CA 1 1
6 13587 1 1 112 ALA CB C 1.663 -27.342 -19.778 1.00 . A A . 112 ALA CB 1 1
6 13588 1 1 112 ALA H H 1.071 -29.766 -21.454 1.00 . A A . 112 ALA H 1 1
6 13589 1 1 112 ALA HA H 2.593 -27.255 -21.708 1.00 . A A . 112 ALA HA 1 1
6 13590 1 1 112 ALA HB1 H 2.422 -26.688 -19.352 1.00 . A A . 112 ALA HB1 1 1
6 13591 1 1 112 ALA HB2 H 0.798 -26.732 -20.042 1.00 . A A . 112 ALA HB2 1 1
6 13592 1 1 112 ALA HB3 H 1.367 -28.085 -19.037 1.00 . A A . 112 ALA HB3 1 1
6 13593 1 1 112 ALA N N 1.147 -28.776 -21.667 1.00 . A A . 112 ALA N 1 1
6 13594 1 1 112 ALA O O 3.427 -30.122 -20.920 1.00 . A A . 112 ALA O 1 1
6 13595 1 1 113 ILE C C 5.884 -29.063 -18.151 1.00 . A A . 113 ILE C 1 1
6 13596 1 1 113 ILE CA C 5.737 -29.029 -19.679 1.00 . A A . 113 ILE CA 1 1
6 13597 1 1 113 ILE CB C 6.980 -28.400 -20.361 1.00 . A A . 113 ILE CB 1 1
6 13598 1 1 113 ILE CD1 C 6.161 -27.384 -22.611 1.00 . A A . 113 ILE CD1 1 1
6 13599 1 1 113 ILE CG1 C 6.947 -28.498 -21.908 1.00 . A A . 113 ILE CG1 1 1
6 13600 1 1 113 ILE CG2 C 8.265 -29.115 -19.896 1.00 . A A . 113 ILE CG2 1 1
6 13601 1 1 113 ILE H H 4.418 -27.356 -19.845 1.00 . A A . 113 ILE H 1 1
6 13602 1 1 113 ILE HA H 5.681 -30.061 -20.021 1.00 . A A . 113 ILE HA 1 1
6 13603 1 1 113 ILE HB H 7.061 -27.351 -20.070 1.00 . A A . 113 ILE HB 1 1
6 13604 1 1 113 ILE HD11 H 5.094 -27.479 -22.430 1.00 . A A . 113 ILE HD11 1 1
6 13605 1 1 113 ILE HD12 H 6.507 -26.410 -22.262 1.00 . A A . 113 ILE HD12 1 1
6 13606 1 1 113 ILE HD13 H 6.331 -27.453 -23.685 1.00 . A A . 113 ILE HD13 1 1
6 13607 1 1 113 ILE HG12 H 7.966 -28.437 -22.293 1.00 . A A . 113 ILE HG12 1 1
6 13608 1 1 113 ILE HG13 H 6.546 -29.469 -22.205 1.00 . A A . 113 ILE HG13 1 1
6 13609 1 1 113 ILE HG21 H 8.423 -28.979 -18.826 1.00 . A A . 113 ILE HG21 1 1
6 13610 1 1 113 ILE HG22 H 8.203 -30.181 -20.123 1.00 . A A . 113 ILE HG22 1 1
6 13611 1 1 113 ILE HG23 H 9.137 -28.693 -20.400 1.00 . A A . 113 ILE HG23 1 1
6 13612 1 1 113 ILE N N 4.494 -28.340 -20.065 1.00 . A A . 113 ILE N 1 1
6 13613 1 1 113 ILE O O 5.723 -28.051 -17.467 1.00 . A A . 113 ILE O 1 1
6 13614 1 1 114 ILE C C 7.914 -29.926 -15.846 1.00 . A A . 114 ILE C 1 1
6 13615 1 1 114 ILE CA C 6.514 -30.454 -16.186 1.00 . A A . 114 ILE CA 1 1
6 13616 1 1 114 ILE CB C 6.396 -31.946 -15.831 1.00 . A A . 114 ILE CB 1 1
6 13617 1 1 114 ILE CD1 C 4.767 -33.935 -15.926 1.00 . A A . 114 ILE CD1 1 1
6 13618 1 1 114 ILE CG1 C 4.985 -32.453 -16.203 1.00 . A A . 114 ILE CG1 1 1
6 13619 1 1 114 ILE CG2 C 6.703 -32.174 -14.335 1.00 . A A . 114 ILE CG2 1 1
6 13620 1 1 114 ILE H H 6.299 -31.019 -18.248 1.00 . A A . 114 ILE H 1 1
6 13621 1 1 114 ILE HA H 5.786 -29.908 -15.588 1.00 . A A . 114 ILE HA 1 1
6 13622 1 1 114 ILE HB H 7.123 -32.496 -16.430 1.00 . A A . 114 ILE HB 1 1
6 13623 1 1 114 ILE HD11 H 3.814 -34.231 -16.356 1.00 . A A . 114 ILE HD11 1 1
6 13624 1 1 114 ILE HD12 H 5.562 -34.527 -16.377 1.00 . A A . 114 ILE HD12 1 1
6 13625 1 1 114 ILE HD13 H 4.732 -34.101 -14.855 1.00 . A A . 114 ILE HD13 1 1
6 13626 1 1 114 ILE HG12 H 4.237 -31.880 -15.653 1.00 . A A . 114 ILE HG12 1 1
6 13627 1 1 114 ILE HG13 H 4.813 -32.306 -17.267 1.00 . A A . 114 ILE HG13 1 1
6 13628 1 1 114 ILE HG21 H 6.711 -33.242 -14.111 1.00 . A A . 114 ILE HG21 1 1
6 13629 1 1 114 ILE HG22 H 7.691 -31.794 -14.074 1.00 . A A . 114 ILE HG22 1 1
6 13630 1 1 114 ILE HG23 H 5.956 -31.681 -13.711 1.00 . A A . 114 ILE HG23 1 1
6 13631 1 1 114 ILE N N 6.211 -30.237 -17.611 1.00 . A A . 114 ILE N 1 1
6 13632 1 1 114 ILE O O 8.905 -30.364 -16.437 1.00 . A A . 114 ILE O 1 1
6 13633 1 1 115 LYS C C 9.905 -29.148 -13.254 1.00 . A A . 115 LYS C 1 1
6 13634 1 1 115 LYS CA C 9.252 -28.383 -14.417 1.00 . A A . 115 LYS CA 1 1
6 13635 1 1 115 LYS CB C 8.999 -26.907 -14.048 1.00 . A A . 115 LYS CB 1 1
6 13636 1 1 115 LYS CD C 8.942 -26.148 -16.552 1.00 . A A . 115 LYS CD 1 1
6 13637 1 1 115 LYS CE C 10.433 -25.775 -16.615 1.00 . A A . 115 LYS CE 1 1
6 13638 1 1 115 LYS CG C 8.311 -26.069 -15.148 1.00 . A A . 115 LYS CG 1 1
6 13639 1 1 115 LYS H H 7.137 -28.728 -14.421 1.00 . A A . 115 LYS H 1 1
6 13640 1 1 115 LYS HA H 9.979 -28.410 -15.229 1.00 . A A . 115 LYS HA 1 1
6 13641 1 1 115 LYS HB2 H 8.378 -26.864 -13.153 1.00 . A A . 115 LYS HB2 1 1
6 13642 1 1 115 LYS HB3 H 9.955 -26.444 -13.801 1.00 . A A . 115 LYS HB3 1 1
6 13643 1 1 115 LYS HD2 H 8.830 -27.166 -16.927 1.00 . A A . 115 LYS HD2 1 1
6 13644 1 1 115 LYS HD3 H 8.381 -25.500 -17.227 1.00 . A A . 115 LYS HD3 1 1
6 13645 1 1 115 LYS HE2 H 10.983 -26.367 -15.878 1.00 . A A . 115 LYS HE2 1 1
6 13646 1 1 115 LYS HE3 H 10.810 -26.054 -17.603 1.00 . A A . 115 LYS HE3 1 1
6 13647 1 1 115 LYS HG2 H 7.270 -26.385 -15.229 1.00 . A A . 115 LYS HG2 1 1
6 13648 1 1 115 LYS HG3 H 8.299 -25.029 -14.829 1.00 . A A . 115 LYS HG3 1 1
6 13649 1 1 115 LYS HZ1 H 10.378 -24.031 -15.473 1.00 . A A . 115 LYS HZ1 1 1
6 13650 1 1 115 LYS HZ2 H 10.183 -23.760 -17.076 1.00 . A A . 115 LYS HZ2 1 1
6 13651 1 1 115 LYS HZ3 H 11.658 -24.105 -16.476 1.00 . A A . 115 LYS HZ3 1 1
6 13652 1 1 115 LYS N N 7.997 -29.000 -14.882 1.00 . A A . 115 LYS N 1 1
6 13653 1 1 115 LYS NZ N 10.673 -24.323 -16.393 1.00 . A A . 115 LYS NZ 1 1
6 13654 1 1 115 LYS O O 11.126 -29.285 -13.239 1.00 . A A . 115 LYS O 1 1
6 13655 1 1 116 ASP C C 8.414 -31.520 -10.779 1.00 . A A . 116 ASP C 1 1
6 13656 1 1 116 ASP CA C 9.561 -30.602 -11.250 1.00 . A A . 116 ASP CA 1 1
6 13657 1 1 116 ASP CB C 10.122 -29.788 -10.066 1.00 . A A . 116 ASP CB 1 1
6 13658 1 1 116 ASP CG C 10.772 -30.677 -8.990 1.00 . A A . 116 ASP CG 1 1
6 13659 1 1 116 ASP H H 8.122 -29.500 -12.393 1.00 . A A . 116 ASP H 1 1
6 13660 1 1 116 ASP HA H 10.358 -31.234 -11.639 1.00 . A A . 116 ASP HA 1 1
6 13661 1 1 116 ASP HB2 H 10.877 -29.092 -10.433 1.00 . A A . 116 ASP HB2 1 1
6 13662 1 1 116 ASP HB3 H 9.314 -29.203 -9.623 1.00 . A A . 116 ASP HB3 1 1
6 13663 1 1 116 ASP N N 9.117 -29.682 -12.317 1.00 . A A . 116 ASP N 1 1
6 13664 1 1 116 ASP O O 7.247 -31.146 -10.884 1.00 . A A . 116 ASP O 1 1
6 13665 1 1 116 ASP OD1 O 11.467 -31.655 -9.353 1.00 . A A . 116 ASP OD1 1 1
6 13666 1 1 116 ASP OD2 O 10.597 -30.390 -7.782 1.00 . A A . 116 ASP OD2 1 1
6 13667 1 1 117 PHE C C 8.232 -34.452 -8.483 1.00 . A A . 117 PHE C 1 1
6 13668 1 1 117 PHE CA C 7.730 -33.658 -9.707 1.00 . A A . 117 PHE CA 1 1
6 13669 1 1 117 PHE CB C 7.266 -34.608 -10.832 1.00 . A A . 117 PHE CB 1 1
6 13670 1 1 117 PHE CD1 C 9.373 -35.363 -12.042 1.00 . A A . 117 PHE CD1 1 1
6 13671 1 1 117 PHE CD2 C 8.076 -37.017 -10.814 1.00 . A A . 117 PHE CD2 1 1
6 13672 1 1 117 PHE CE1 C 10.311 -36.356 -12.382 1.00 . A A . 117 PHE CE1 1 1
6 13673 1 1 117 PHE CE2 C 9.002 -38.012 -11.175 1.00 . A A . 117 PHE CE2 1 1
6 13674 1 1 117 PHE CG C 8.258 -35.686 -11.244 1.00 . A A . 117 PHE CG 1 1
6 13675 1 1 117 PHE CZ C 10.122 -37.681 -11.956 1.00 . A A . 117 PHE CZ 1 1
6 13676 1 1 117 PHE H H 9.703 -32.930 -10.105 1.00 . A A . 117 PHE H 1 1
6 13677 1 1 117 PHE HA H 6.860 -33.090 -9.378 1.00 . A A . 117 PHE HA 1 1
6 13678 1 1 117 PHE HB2 H 6.346 -35.093 -10.502 1.00 . A A . 117 PHE HB2 1 1
6 13679 1 1 117 PHE HB3 H 7.007 -34.020 -11.714 1.00 . A A . 117 PHE HB3 1 1
6 13680 1 1 117 PHE HD1 H 9.516 -34.347 -12.382 1.00 . A A . 117 PHE HD1 1 1
6 13681 1 1 117 PHE HD2 H 7.232 -37.280 -10.194 1.00 . A A . 117 PHE HD2 1 1
6 13682 1 1 117 PHE HE1 H 11.183 -36.108 -12.971 1.00 . A A . 117 PHE HE1 1 1
6 13683 1 1 117 PHE HE2 H 8.859 -39.033 -10.845 1.00 . A A . 117 PHE HE2 1 1
6 13684 1 1 117 PHE HZ H 10.841 -38.445 -12.224 1.00 . A A . 117 PHE HZ 1 1
6 13685 1 1 117 PHE N N 8.723 -32.704 -10.233 1.00 . A A . 117 PHE N 1 1
6 13686 1 1 117 PHE O O 9.408 -34.818 -8.401 1.00 . A A . 117 PHE O 1 1
6 13687 1 1 118 SER C C 6.245 -36.355 -5.971 1.00 . A A . 118 SER C 1 1
6 13688 1 1 118 SER CA C 7.523 -35.581 -6.350 1.00 . A A . 118 SER CA 1 1
6 13689 1 1 118 SER CB C 7.943 -34.693 -5.160 1.00 . A A . 118 SER CB 1 1
6 13690 1 1 118 SER H H 6.381 -34.387 -7.667 1.00 . A A . 118 SER H 1 1
6 13691 1 1 118 SER HA H 8.310 -36.314 -6.535 1.00 . A A . 118 SER HA 1 1
6 13692 1 1 118 SER HB2 H 7.145 -33.983 -4.939 1.00 . A A . 118 SER HB2 1 1
6 13693 1 1 118 SER HB3 H 8.094 -35.317 -4.278 1.00 . A A . 118 SER HB3 1 1
6 13694 1 1 118 SER HG H 9.831 -34.608 -5.692 1.00 . A A . 118 SER HG 1 1
6 13695 1 1 118 SER N N 7.316 -34.760 -7.556 1.00 . A A . 118 SER N 1 1
6 13696 1 1 118 SER O O 5.178 -36.146 -6.555 1.00 . A A . 118 SER O 1 1
6 13697 1 1 118 SER OG O 9.142 -33.974 -5.413 1.00 . A A . 118 SER OG 1 1
6 13698 1 1 119 ALA C C 4.229 -37.086 -3.568 1.00 . A A . 119 ALA C 1 1
6 13699 1 1 119 ALA CA C 5.182 -37.968 -4.412 1.00 . A A . 119 ALA CA 1 1
6 13700 1 1 119 ALA CB C 5.723 -39.137 -3.576 1.00 . A A . 119 ALA CB 1 1
6 13701 1 1 119 ALA H H 7.239 -37.409 -4.561 1.00 . A A . 119 ALA H 1 1
6 13702 1 1 119 ALA HA H 4.597 -38.383 -5.236 1.00 . A A . 119 ALA HA 1 1
6 13703 1 1 119 ALA HB1 H 6.353 -39.777 -4.193 1.00 . A A . 119 ALA HB1 1 1
6 13704 1 1 119 ALA HB2 H 6.305 -38.760 -2.733 1.00 . A A . 119 ALA HB2 1 1
6 13705 1 1 119 ALA HB3 H 4.890 -39.729 -3.194 1.00 . A A . 119 ALA HB3 1 1
6 13706 1 1 119 ALA N N 6.331 -37.240 -4.970 1.00 . A A . 119 ALA N 1 1
6 13707 1 1 119 ALA O O 3.062 -37.433 -3.385 1.00 . A A . 119 ALA O 1 1
6 13708 1 1 120 THR C C 3.163 -33.994 -3.115 1.00 . A A . 120 THR C 1 1
6 13709 1 1 120 THR CA C 3.958 -34.975 -2.240 1.00 . A A . 120 THR CA 1 1
6 13710 1 1 120 THR CB C 4.916 -34.204 -1.312 1.00 . A A . 120 THR CB 1 1
6 13711 1 1 120 THR CG2 C 5.473 -35.098 -0.203 1.00 . A A . 120 THR CG2 1 1
6 13712 1 1 120 THR H H 5.686 -35.740 -3.210 1.00 . A A . 120 THR H 1 1
6 13713 1 1 120 THR HA H 3.239 -35.503 -1.613 1.00 . A A . 120 THR HA 1 1
6 13714 1 1 120 THR HB H 4.383 -33.370 -0.854 1.00 . A A . 120 THR HB 1 1
6 13715 1 1 120 THR HG1 H 6.595 -33.223 -1.425 1.00 . A A . 120 THR HG1 1 1
6 13716 1 1 120 THR HG21 H 6.114 -34.512 0.456 1.00 . A A . 120 THR HG21 1 1
6 13717 1 1 120 THR HG22 H 6.051 -35.919 -0.628 1.00 . A A . 120 THR HG22 1 1
6 13718 1 1 120 THR HG23 H 4.651 -35.506 0.387 1.00 . A A . 120 THR HG23 1 1
6 13719 1 1 120 THR N N 4.712 -35.950 -3.051 1.00 . A A . 120 THR N 1 1
6 13720 1 1 120 THR O O 1.932 -33.956 -3.062 1.00 . A A . 120 THR O 1 1
6 13721 1 1 120 THR OG1 O 6.026 -33.716 -2.044 1.00 . A A . 120 THR OG1 1 1
6 13722 1 1 121 HIS C C 4.099 -32.336 -6.249 1.00 . A A . 121 HIS C 1 1
6 13723 1 1 121 HIS CA C 3.355 -32.234 -4.903 1.00 . A A . 121 HIS CA 1 1
6 13724 1 1 121 HIS CB C 3.507 -30.815 -4.318 1.00 . A A . 121 HIS CB 1 1
6 13725 1 1 121 HIS CD2 C 1.357 -29.933 -3.229 1.00 . A A . 121 HIS CD2 1 1
6 13726 1 1 121 HIS CE1 C 1.818 -30.304 -1.105 1.00 . A A . 121 HIS CE1 1 1
6 13727 1 1 121 HIS CG C 2.596 -30.513 -3.152 1.00 . A A . 121 HIS CG 1 1
6 13728 1 1 121 HIS H H 4.872 -33.324 -3.880 1.00 . A A . 121 HIS H 1 1
6 13729 1 1 121 HIS HA H 2.298 -32.419 -5.098 1.00 . A A . 121 HIS HA 1 1
6 13730 1 1 121 HIS HB2 H 4.543 -30.663 -4.008 1.00 . A A . 121 HIS HB2 1 1
6 13731 1 1 121 HIS HB3 H 3.291 -30.081 -5.097 1.00 . A A . 121 HIS HB3 1 1
6 13732 1 1 121 HIS HD1 H 3.732 -31.103 -1.433 1.00 . A A . 121 HIS HD1 1 1
6 13733 1 1 121 HIS HD2 H 0.861 -29.616 -4.137 1.00 . A A . 121 HIS HD2 1 1
6 13734 1 1 121 HIS HE1 H 1.747 -30.342 -0.022 1.00 . A A . 121 HIS HE1 1 1
6 13735 1 1 121 HIS N N 3.868 -33.217 -3.941 1.00 . A A . 121 HIS N 1 1
6 13736 1 1 121 HIS ND1 N 2.876 -30.725 -1.821 1.00 . A A . 121 HIS ND1 1 1
6 13737 1 1 121 HIS NE2 N 0.868 -29.813 -1.922 1.00 . A A . 121 HIS NE2 1 1
6 13738 1 1 121 HIS O O 5.146 -32.979 -6.362 1.00 . A A . 121 HIS O 1 1
6 13739 1 1 122 VAL C C 4.118 -30.023 -9.036 1.00 . A A . 122 VAL C 1 1
6 13740 1 1 122 VAL CA C 4.191 -31.494 -8.602 1.00 . A A . 122 VAL CA 1 1
6 13741 1 1 122 VAL CB C 3.541 -32.492 -9.592 1.00 . A A . 122 VAL CB 1 1
6 13742 1 1 122 VAL CG1 C 2.015 -32.383 -9.669 1.00 . A A . 122 VAL CG1 1 1
6 13743 1 1 122 VAL CG2 C 4.085 -32.400 -11.020 1.00 . A A . 122 VAL CG2 1 1
6 13744 1 1 122 VAL H H 2.712 -31.157 -7.109 1.00 . A A . 122 VAL H 1 1
6 13745 1 1 122 VAL HA H 5.250 -31.742 -8.538 1.00 . A A . 122 VAL HA 1 1
6 13746 1 1 122 VAL HB H 3.772 -33.496 -9.231 1.00 . A A . 122 VAL HB 1 1
6 13747 1 1 122 VAL HG11 H 1.567 -32.576 -8.696 1.00 . A A . 122 VAL HG11 1 1
6 13748 1 1 122 VAL HG12 H 1.728 -31.392 -10.016 1.00 . A A . 122 VAL HG12 1 1
6 13749 1 1 122 VAL HG13 H 1.641 -33.131 -10.366 1.00 . A A . 122 VAL HG13 1 1
6 13750 1 1 122 VAL HG21 H 3.632 -33.175 -11.634 1.00 . A A . 122 VAL HG21 1 1
6 13751 1 1 122 VAL HG22 H 3.848 -31.435 -11.461 1.00 . A A . 122 VAL HG22 1 1
6 13752 1 1 122 VAL HG23 H 5.160 -32.551 -11.021 1.00 . A A . 122 VAL HG23 1 1
6 13753 1 1 122 VAL N N 3.584 -31.654 -7.270 1.00 . A A . 122 VAL N 1 1
6 13754 1 1 122 VAL O O 3.273 -29.264 -8.556 1.00 . A A . 122 VAL O 1 1
6 13755 1 1 123 MET C C 5.229 -28.200 -11.928 1.00 . A A . 123 MET C 1 1
6 13756 1 1 123 MET CA C 5.166 -28.219 -10.397 1.00 . A A . 123 MET CA 1 1
6 13757 1 1 123 MET CB C 6.379 -27.530 -9.754 1.00 . A A . 123 MET CB 1 1
6 13758 1 1 123 MET CE C 6.781 -24.807 -7.687 1.00 . A A . 123 MET CE 1 1
6 13759 1 1 123 MET CG C 6.266 -27.487 -8.222 1.00 . A A . 123 MET CG 1 1
6 13760 1 1 123 MET H H 5.697 -30.272 -10.276 1.00 . A A . 123 MET H 1 1
6 13761 1 1 123 MET HA H 4.284 -27.649 -10.105 1.00 . A A . 123 MET HA 1 1
6 13762 1 1 123 MET HB2 H 7.293 -28.056 -10.030 1.00 . A A . 123 MET HB2 1 1
6 13763 1 1 123 MET HB3 H 6.439 -26.511 -10.136 1.00 . A A . 123 MET HB3 1 1
6 13764 1 1 123 MET HE1 H 5.785 -24.753 -7.247 1.00 . A A . 123 MET HE1 1 1
6 13765 1 1 123 MET HE2 H 7.414 -24.045 -7.230 1.00 . A A . 123 MET HE2 1 1
6 13766 1 1 123 MET HE3 H 6.712 -24.621 -8.757 1.00 . A A . 123 MET HE3 1 1
6 13767 1 1 123 MET HG2 H 5.274 -27.133 -7.946 1.00 . A A . 123 MET HG2 1 1
6 13768 1 1 123 MET HG3 H 6.374 -28.505 -7.842 1.00 . A A . 123 MET HG3 1 1
6 13769 1 1 123 MET N N 5.025 -29.597 -9.919 1.00 . A A . 123 MET N 1 1
6 13770 1 1 123 MET O O 6.251 -28.525 -12.539 1.00 . A A . 123 MET O 1 1
6 13771 1 1 123 MET SD S 7.496 -26.448 -7.387 1.00 . A A . 123 MET SD 1 1
6 13772 1 1 124 VAL C C 3.805 -26.412 -14.507 1.00 . A A . 124 VAL C 1 1
6 13773 1 1 124 VAL CA C 3.904 -27.856 -14.008 1.00 . A A . 124 VAL CA 1 1
6 13774 1 1 124 VAL CB C 2.642 -28.665 -14.391 1.00 . A A . 124 VAL CB 1 1
6 13775 1 1 124 VAL CG1 C 2.585 -28.983 -15.891 1.00 . A A . 124 VAL CG1 1 1
6 13776 1 1 124 VAL CG2 C 2.555 -30.009 -13.651 1.00 . A A . 124 VAL CG2 1 1
6 13777 1 1 124 VAL H H 3.331 -27.551 -11.968 1.00 . A A . 124 VAL H 1 1
6 13778 1 1 124 VAL HA H 4.760 -28.321 -14.491 1.00 . A A . 124 VAL HA 1 1
6 13779 1 1 124 VAL HB H 1.763 -28.082 -14.124 1.00 . A A . 124 VAL HB 1 1
6 13780 1 1 124 VAL HG11 H 3.447 -29.578 -16.187 1.00 . A A . 124 VAL HG11 1 1
6 13781 1 1 124 VAL HG12 H 1.674 -29.538 -16.115 1.00 . A A . 124 VAL HG12 1 1
6 13782 1 1 124 VAL HG13 H 2.564 -28.067 -16.476 1.00 . A A . 124 VAL HG13 1 1
6 13783 1 1 124 VAL HG21 H 3.472 -30.579 -13.798 1.00 . A A . 124 VAL HG21 1 1
6 13784 1 1 124 VAL HG22 H 2.400 -29.842 -12.585 1.00 . A A . 124 VAL HG22 1 1
6 13785 1 1 124 VAL HG23 H 1.709 -30.590 -14.020 1.00 . A A . 124 VAL HG23 1 1
6 13786 1 1 124 VAL N N 4.103 -27.856 -12.549 1.00 . A A . 124 VAL N 1 1
6 13787 1 1 124 VAL O O 3.310 -25.533 -13.798 1.00 . A A . 124 VAL O 1 1
6 13788 1 1 125 ASP C C 2.505 -24.697 -16.691 1.00 . A A . 125 ASP C 1 1
6 13789 1 1 125 ASP CA C 4.011 -24.884 -16.413 1.00 . A A . 125 ASP CA 1 1
6 13790 1 1 125 ASP CB C 4.821 -24.851 -17.712 1.00 . A A . 125 ASP CB 1 1
6 13791 1 1 125 ASP CG C 4.741 -23.465 -18.358 1.00 . A A . 125 ASP CG 1 1
6 13792 1 1 125 ASP H H 4.688 -26.899 -16.268 1.00 . A A . 125 ASP H 1 1
6 13793 1 1 125 ASP HA H 4.353 -24.067 -15.776 1.00 . A A . 125 ASP HA 1 1
6 13794 1 1 125 ASP HB2 H 5.866 -25.081 -17.491 1.00 . A A . 125 ASP HB2 1 1
6 13795 1 1 125 ASP HB3 H 4.448 -25.613 -18.399 1.00 . A A . 125 ASP HB3 1 1
6 13796 1 1 125 ASP N N 4.268 -26.150 -15.726 1.00 . A A . 125 ASP N 1 1
6 13797 1 1 125 ASP O O 1.831 -25.618 -17.155 1.00 . A A . 125 ASP O 1 1
6 13798 1 1 125 ASP OD1 O 5.380 -22.530 -17.822 1.00 . A A . 125 ASP OD1 1 1
6 13799 1 1 125 ASP OD2 O 4.040 -23.316 -19.388 1.00 . A A . 125 ASP OD2 1 1
6 13800 1 1 126 TYR C C 0.426 -21.670 -17.074 1.00 . A A . 126 TYR C 1 1
6 13801 1 1 126 TYR CA C 0.564 -23.141 -16.635 1.00 . A A . 126 TYR CA 1 1
6 13802 1 1 126 TYR CB C -0.259 -23.448 -15.364 1.00 . A A . 126 TYR CB 1 1
6 13803 1 1 126 TYR CD1 C -2.174 -24.978 -16.008 1.00 . A A . 126 TYR CD1 1 1
6 13804 1 1 126 TYR CD2 C -0.336 -25.910 -14.709 1.00 . A A . 126 TYR CD2 1 1
6 13805 1 1 126 TYR CE1 C -2.820 -26.230 -15.997 1.00 . A A . 126 TYR CE1 1 1
6 13806 1 1 126 TYR CE2 C -0.983 -27.162 -14.687 1.00 . A A . 126 TYR CE2 1 1
6 13807 1 1 126 TYR CG C -0.931 -24.813 -15.363 1.00 . A A . 126 TYR CG 1 1
6 13808 1 1 126 TYR CZ C -2.228 -27.326 -15.335 1.00 . A A . 126 TYR CZ 1 1
6 13809 1 1 126 TYR H H 2.568 -22.806 -15.997 1.00 . A A . 126 TYR H 1 1
6 13810 1 1 126 TYR HA H 0.160 -23.742 -17.451 1.00 . A A . 126 TYR HA 1 1
6 13811 1 1 126 TYR HB2 H 0.382 -23.356 -14.489 1.00 . A A . 126 TYR HB2 1 1
6 13812 1 1 126 TYR HB3 H -1.045 -22.703 -15.241 1.00 . A A . 126 TYR HB3 1 1
6 13813 1 1 126 TYR HD1 H -2.641 -24.143 -16.513 1.00 . A A . 126 TYR HD1 1 1
6 13814 1 1 126 TYR HD2 H 0.628 -25.793 -14.231 1.00 . A A . 126 TYR HD2 1 1
6 13815 1 1 126 TYR HE1 H -3.772 -26.364 -16.489 1.00 . A A . 126 TYR HE1 1 1
6 13816 1 1 126 TYR HE2 H -0.532 -28.002 -14.178 1.00 . A A . 126 TYR HE2 1 1
6 13817 1 1 126 TYR HH H -2.342 -29.212 -14.863 1.00 . A A . 126 TYR HH 1 1
6 13818 1 1 126 TYR N N 1.966 -23.512 -16.409 1.00 . A A . 126 TYR N 1 1
6 13819 1 1 126 TYR O O 1.392 -20.902 -17.084 1.00 . A A . 126 TYR O 1 1
6 13820 1 1 126 TYR OH O -2.861 -28.532 -15.323 1.00 . A A . 126 TYR OH 1 1
6 13821 1 1 127 ASN C C -2.447 -19.507 -16.952 1.00 . A A . 127 ASN C 1 1
6 13822 1 1 127 ASN CA C -1.209 -19.916 -17.774 1.00 . A A . 127 ASN CA 1 1
6 13823 1 1 127 ASN CB C -1.432 -19.824 -19.298 1.00 . A A . 127 ASN CB 1 1
6 13824 1 1 127 ASN CG C -2.679 -20.539 -19.802 1.00 . A A . 127 ASN CG 1 1
6 13825 1 1 127 ASN H H -1.540 -21.968 -17.369 1.00 . A A . 127 ASN H 1 1
6 13826 1 1 127 ASN HA H -0.399 -19.230 -17.515 1.00 . A A . 127 ASN HA 1 1
6 13827 1 1 127 ASN HB2 H -1.513 -18.774 -19.578 1.00 . A A . 127 ASN HB2 1 1
6 13828 1 1 127 ASN HB3 H -0.565 -20.236 -19.810 1.00 . A A . 127 ASN HB3 1 1
6 13829 1 1 127 ASN HD21 H -1.699 -22.293 -20.081 1.00 . A A . 127 ASN HD21 1 1
6 13830 1 1 127 ASN HD22 H -3.412 -22.261 -20.484 1.00 . A A . 127 ASN HD22 1 1
6 13831 1 1 127 ASN N N -0.802 -21.278 -17.428 1.00 . A A . 127 ASN N 1 1
6 13832 1 1 127 ASN ND2 N -2.581 -21.810 -20.134 1.00 . A A . 127 ASN ND2 1 1
6 13833 1 1 127 ASN O O -3.390 -20.294 -16.816 1.00 . A A . 127 ASN O 1 1
6 13834 1 1 127 ASN OD1 O -3.748 -19.961 -19.928 1.00 . A A . 127 ASN OD1 1 1
6 13835 1 1 128 HIS C C -3.529 -16.231 -15.517 1.00 . A A . 128 HIS C 1 1
6 13836 1 1 128 HIS CA C -3.545 -17.778 -15.560 1.00 . A A . 128 HIS CA 1 1
6 13837 1 1 128 HIS CB C -3.450 -18.370 -14.142 1.00 . A A . 128 HIS CB 1 1
6 13838 1 1 128 HIS CD2 C -5.925 -18.860 -13.681 1.00 . A A . 128 HIS CD2 1 1
6 13839 1 1 128 HIS CE1 C -6.183 -17.777 -11.778 1.00 . A A . 128 HIS CE1 1 1
6 13840 1 1 128 HIS CG C -4.734 -18.261 -13.359 1.00 . A A . 128 HIS CG 1 1
6 13841 1 1 128 HIS H H -1.634 -17.703 -16.507 1.00 . A A . 128 HIS H 1 1
6 13842 1 1 128 HIS HA H -4.475 -18.121 -16.012 1.00 . A A . 128 HIS HA 1 1
6 13843 1 1 128 HIS HB2 H -3.202 -19.430 -14.204 1.00 . A A . 128 HIS HB2 1 1
6 13844 1 1 128 HIS HB3 H -2.648 -17.874 -13.594 1.00 . A A . 128 HIS HB3 1 1
6 13845 1 1 128 HIS HD1 H -4.192 -17.114 -11.635 1.00 . A A . 128 HIS HD1 1 1
6 13846 1 1 128 HIS HD2 H -6.110 -19.479 -14.550 1.00 . A A . 128 HIS HD2 1 1
6 13847 1 1 128 HIS HE1 H -6.614 -17.382 -10.864 1.00 . A A . 128 HIS HE1 1 1
6 13848 1 1 128 HIS N N -2.439 -18.301 -16.372 1.00 . A A . 128 HIS N 1 1
6 13849 1 1 128 HIS ND1 N -4.906 -17.598 -12.167 1.00 . A A . 128 HIS ND1 1 1
6 13850 1 1 128 HIS NE2 N -6.842 -18.533 -12.674 1.00 . A A . 128 HIS NE2 1 1
6 13851 1 1 128 HIS O O -2.485 -15.650 -15.198 1.00 . A A . 128 HIS O 1 1
6 13852 1 1 129 PRO C C -4.494 -13.308 -14.606 1.00 . A A . 129 PRO C 1 1
6 13853 1 1 129 PRO CA C -4.662 -14.070 -15.936 1.00 . A A . 129 PRO CA 1 1
6 13854 1 1 129 PRO CB C -5.988 -13.733 -16.631 1.00 . A A . 129 PRO CB 1 1
6 13855 1 1 129 PRO CD C -5.937 -16.090 -16.199 1.00 . A A . 129 PRO CD 1 1
6 13856 1 1 129 PRO CG C -6.900 -14.909 -16.287 1.00 . A A . 129 PRO CG 1 1
6 13857 1 1 129 PRO HA H -3.849 -13.761 -16.591 1.00 . A A . 129 PRO HA 1 1
6 13858 1 1 129 PRO HB2 H -6.410 -12.786 -16.292 1.00 . A A . 129 PRO HB2 1 1
6 13859 1 1 129 PRO HB3 H -5.832 -13.708 -17.710 1.00 . A A . 129 PRO HB3 1 1
6 13860 1 1 129 PRO HD2 H -6.298 -16.805 -15.460 1.00 . A A . 129 PRO HD2 1 1
6 13861 1 1 129 PRO HD3 H -5.855 -16.567 -17.177 1.00 . A A . 129 PRO HD3 1 1
6 13862 1 1 129 PRO HG2 H -7.364 -14.746 -15.316 1.00 . A A . 129 PRO HG2 1 1
6 13863 1 1 129 PRO HG3 H -7.662 -15.068 -17.051 1.00 . A A . 129 PRO HG3 1 1
6 13864 1 1 129 PRO N N -4.646 -15.534 -15.818 1.00 . A A . 129 PRO N 1 1
6 13865 1 1 129 PRO O O -4.169 -12.119 -14.619 1.00 . A A . 129 PRO O 1 1
6 13866 1 1 130 LEU C C -3.112 -13.438 -11.530 1.00 . A A . 130 LEU C 1 1
6 13867 1 1 130 LEU CA C -4.549 -13.371 -12.108 1.00 . A A . 130 LEU CA 1 1
6 13868 1 1 130 LEU CB C -5.596 -13.998 -11.152 1.00 . A A . 130 LEU CB 1 1
6 13869 1 1 130 LEU CD1 C -7.232 -12.028 -11.053 1.00 . A A . 130 LEU CD1 1 1
6 13870 1 1 130 LEU CD2 C -7.720 -13.904 -12.604 1.00 . A A . 130 LEU CD2 1 1
6 13871 1 1 130 LEU CG C -7.063 -13.533 -11.275 1.00 . A A . 130 LEU CG 1 1
6 13872 1 1 130 LEU H H -4.943 -14.937 -13.525 1.00 . A A . 130 LEU H 1 1
6 13873 1 1 130 LEU HA H -4.767 -12.307 -12.187 1.00 . A A . 130 LEU HA 1 1
6 13874 1 1 130 LEU HB2 H -5.565 -15.080 -11.253 1.00 . A A . 130 LEU HB2 1 1
6 13875 1 1 130 LEU HB3 H -5.307 -13.779 -10.125 1.00 . A A . 130 LEU HB3 1 1
6 13876 1 1 130 LEU HD11 H -8.293 -11.788 -10.983 1.00 . A A . 130 LEU HD11 1 1
6 13877 1 1 130 LEU HD12 H -6.800 -11.464 -11.879 1.00 . A A . 130 LEU HD12 1 1
6 13878 1 1 130 LEU HD13 H -6.746 -11.735 -10.122 1.00 . A A . 130 LEU HD13 1 1
6 13879 1 1 130 LEU HD21 H -7.290 -13.317 -13.414 1.00 . A A . 130 LEU HD21 1 1
6 13880 1 1 130 LEU HD22 H -8.789 -13.699 -12.551 1.00 . A A . 130 LEU HD22 1 1
6 13881 1 1 130 LEU HD23 H -7.578 -14.968 -12.798 1.00 . A A . 130 LEU HD23 1 1
6 13882 1 1 130 LEU HG H -7.622 -14.041 -10.489 1.00 . A A . 130 LEU HG 1 1
6 13883 1 1 130 LEU N N -4.671 -13.967 -13.453 1.00 . A A . 130 LEU N 1 1
6 13884 1 1 130 LEU O O -2.915 -13.179 -10.340 1.00 . A A . 130 LEU O 1 1
6 13885 1 1 131 ALA C C -0.116 -12.509 -11.315 1.00 . A A . 131 ALA C 1 1
6 13886 1 1 131 ALA CA C -0.679 -13.819 -11.936 1.00 . A A . 131 ALA CA 1 1
6 13887 1 1 131 ALA CB C 0.143 -14.257 -13.158 1.00 . A A . 131 ALA CB 1 1
6 13888 1 1 131 ALA H H -2.322 -14.011 -13.292 1.00 . A A . 131 ALA H 1 1
6 13889 1 1 131 ALA HA H -0.578 -14.595 -11.176 1.00 . A A . 131 ALA HA 1 1
6 13890 1 1 131 ALA HB1 H 1.190 -14.385 -12.878 1.00 . A A . 131 ALA HB1 1 1
6 13891 1 1 131 ALA HB2 H -0.232 -15.209 -13.540 1.00 . A A . 131 ALA HB2 1 1
6 13892 1 1 131 ALA HB3 H 0.076 -13.504 -13.943 1.00 . A A . 131 ALA HB3 1 1
6 13893 1 1 131 ALA N N -2.096 -13.762 -12.340 1.00 . A A . 131 ALA N 1 1
6 13894 1 1 131 ALA O O 0.928 -12.537 -10.656 1.00 . A A . 131 ALA O 1 1
6 13895 1 1 132 GLY C C -1.223 -9.833 -9.545 1.00 . A A . 132 GLY C 1 1
6 13896 1 1 132 GLY CA C -0.492 -10.071 -10.878 1.00 . A A . 132 GLY CA 1 1
6 13897 1 1 132 GLY H H -1.643 -11.440 -12.038 1.00 . A A . 132 GLY H 1 1
6 13898 1 1 132 GLY HA2 H 0.582 -9.973 -10.720 1.00 . A A . 132 GLY HA2 1 1
6 13899 1 1 132 GLY HA3 H -0.794 -9.283 -11.570 1.00 . A A . 132 GLY HA3 1 1
6 13900 1 1 132 GLY N N -0.800 -11.372 -11.486 1.00 . A A . 132 GLY N 1 1
6 13901 1 1 132 GLY O O -2.381 -9.406 -9.541 1.00 . A A . 132 GLY O 1 1
6 13902 1 1 133 LYS C C -1.078 -8.185 -6.840 1.00 . A A . 133 LYS C 1 1
6 13903 1 1 133 LYS CA C -1.013 -9.714 -7.052 1.00 . A A . 133 LYS CA 1 1
6 13904 1 1 133 LYS CB C -0.126 -10.410 -5.996 1.00 . A A . 133 LYS CB 1 1
6 13905 1 1 133 LYS CD C 2.190 -10.754 -5.011 1.00 . A A . 133 LYS CD 1 1
6 13906 1 1 133 LYS CE C 3.634 -10.242 -4.934 1.00 . A A . 133 LYS CE 1 1
6 13907 1 1 133 LYS CG C 1.336 -9.932 -5.994 1.00 . A A . 133 LYS CG 1 1
6 13908 1 1 133 LYS H H 0.367 -10.490 -8.523 1.00 . A A . 133 LYS H 1 1
6 13909 1 1 133 LYS HA H -2.030 -10.086 -6.923 1.00 . A A . 133 LYS HA 1 1
6 13910 1 1 133 LYS HB2 H -0.554 -10.240 -5.007 1.00 . A A . 133 LYS HB2 1 1
6 13911 1 1 133 LYS HB3 H -0.148 -11.486 -6.183 1.00 . A A . 133 LYS HB3 1 1
6 13912 1 1 133 LYS HD2 H 1.749 -10.676 -4.017 1.00 . A A . 133 LYS HD2 1 1
6 13913 1 1 133 LYS HD3 H 2.187 -11.806 -5.303 1.00 . A A . 133 LYS HD3 1 1
6 13914 1 1 133 LYS HE2 H 3.603 -9.169 -4.721 1.00 . A A . 133 LYS HE2 1 1
6 13915 1 1 133 LYS HE3 H 4.135 -10.731 -4.094 1.00 . A A . 133 LYS HE3 1 1
6 13916 1 1 133 LYS HG2 H 1.754 -10.032 -6.995 1.00 . A A . 133 LYS HG2 1 1
6 13917 1 1 133 LYS HG3 H 1.373 -8.881 -5.700 1.00 . A A . 133 LYS HG3 1 1
6 13918 1 1 133 LYS HZ1 H 3.953 -10.071 -6.983 1.00 . A A . 133 LYS HZ1 1 1
6 13919 1 1 133 LYS HZ2 H 4.537 -11.471 -6.356 1.00 . A A . 133 LYS HZ2 1 1
6 13920 1 1 133 LYS HZ3 H 5.326 -10.041 -6.117 1.00 . A A . 133 LYS HZ3 1 1
6 13921 1 1 133 LYS N N -0.556 -10.093 -8.412 1.00 . A A . 133 LYS N 1 1
6 13922 1 1 133 LYS NZ N 4.404 -10.482 -6.184 1.00 . A A . 133 LYS NZ 1 1
6 13923 1 1 133 LYS O O -0.537 -7.417 -7.634 1.00 . A A . 133 LYS O 1 1
6 13924 1 1 134 THR C C -0.515 -5.682 -4.929 1.00 . A A . 134 THR C 1 1
6 13925 1 1 134 THR CA C -1.849 -6.324 -5.334 1.00 . A A . 134 THR CA 1 1
6 13926 1 1 134 THR CB C -2.831 -6.187 -4.146 1.00 . A A . 134 THR CB 1 1
6 13927 1 1 134 THR CG2 C -4.221 -5.765 -4.621 1.00 . A A . 134 THR CG2 1 1
6 13928 1 1 134 THR H H -2.123 -8.417 -5.128 1.00 . A A . 134 THR H 1 1
6 13929 1 1 134 THR HA H -2.237 -5.746 -6.171 1.00 . A A . 134 THR HA 1 1
6 13930 1 1 134 THR HB H -2.469 -5.422 -3.460 1.00 . A A . 134 THR HB 1 1
6 13931 1 1 134 THR HG1 H -3.587 -7.246 -2.693 1.00 . A A . 134 THR HG1 1 1
6 13932 1 1 134 THR HG21 H -4.585 -6.452 -5.386 1.00 . A A . 134 THR HG21 1 1
6 13933 1 1 134 THR HG22 H -4.167 -4.758 -5.031 1.00 . A A . 134 THR HG22 1 1
6 13934 1 1 134 THR HG23 H -4.916 -5.751 -3.781 1.00 . A A . 134 THR HG23 1 1
6 13935 1 1 134 THR N N -1.722 -7.738 -5.759 1.00 . A A . 134 THR N 1 1
6 13936 1 1 134 THR O O 0.353 -6.339 -4.349 1.00 . A A . 134 THR O 1 1
6 13937 1 1 134 THR OG1 O -2.973 -7.403 -3.432 1.00 . A A . 134 THR OG1 1 1
6 13938 1 1 135 LEU C C 0.410 -2.344 -3.995 1.00 . A A . 135 LEU C 1 1
6 13939 1 1 135 LEU CA C 0.800 -3.535 -4.895 1.00 . A A . 135 LEU CA 1 1
6 13940 1 1 135 LEU CB C 1.406 -3.036 -6.230 1.00 . A A . 135 LEU CB 1 1
6 13941 1 1 135 LEU CD1 C 1.999 -5.370 -7.175 1.00 . A A . 135 LEU CD1 1 1
6 13942 1 1 135 LEU CD2 C 2.845 -3.353 -8.254 1.00 . A A . 135 LEU CD2 1 1
6 13943 1 1 135 LEU CG C 2.462 -3.943 -6.899 1.00 . A A . 135 LEU CG 1 1
6 13944 1 1 135 LEU H H -1.153 -3.893 -5.623 1.00 . A A . 135 LEU H 1 1
6 13945 1 1 135 LEU HA H 1.557 -4.111 -4.359 1.00 . A A . 135 LEU HA 1 1
6 13946 1 1 135 LEU HB2 H 0.595 -2.844 -6.935 1.00 . A A . 135 LEU HB2 1 1
6 13947 1 1 135 LEU HB3 H 1.896 -2.078 -6.047 1.00 . A A . 135 LEU HB3 1 1
6 13948 1 1 135 LEU HD11 H 1.043 -5.355 -7.695 1.00 . A A . 135 LEU HD11 1 1
6 13949 1 1 135 LEU HD12 H 1.913 -5.913 -6.240 1.00 . A A . 135 LEU HD12 1 1
6 13950 1 1 135 LEU HD13 H 2.735 -5.895 -7.784 1.00 . A A . 135 LEU HD13 1 1
6 13951 1 1 135 LEU HD21 H 3.598 -3.981 -8.728 1.00 . A A . 135 LEU HD21 1 1
6 13952 1 1 135 LEU HD22 H 3.258 -2.359 -8.121 1.00 . A A . 135 LEU HD22 1 1
6 13953 1 1 135 LEU HD23 H 1.971 -3.296 -8.903 1.00 . A A . 135 LEU HD23 1 1
6 13954 1 1 135 LEU HG H 3.351 -3.981 -6.268 1.00 . A A . 135 LEU HG 1 1
6 13955 1 1 135 LEU N N -0.375 -4.375 -5.186 1.00 . A A . 135 LEU N 1 1
6 13956 1 1 135 LEU O O -0.759 -1.960 -3.919 1.00 . A A . 135 LEU O 1 1
6 13957 1 1 136 ALA C C 1.715 0.710 -3.096 1.00 . A A . 136 ALA C 1 1
6 13958 1 1 136 ALA CA C 1.240 -0.593 -2.431 1.00 . A A . 136 ALA CA 1 1
6 13959 1 1 136 ALA CB C 2.006 -0.892 -1.135 1.00 . A A . 136 ALA CB 1 1
6 13960 1 1 136 ALA H H 2.339 -2.066 -3.484 1.00 . A A . 136 ALA H 1 1
6 13961 1 1 136 ALA HA H 0.189 -0.471 -2.166 1.00 . A A . 136 ALA HA 1 1
6 13962 1 1 136 ALA HB1 H 1.912 -0.048 -0.449 1.00 . A A . 136 ALA HB1 1 1
6 13963 1 1 136 ALA HB2 H 1.592 -1.779 -0.660 1.00 . A A . 136 ALA HB2 1 1
6 13964 1 1 136 ALA HB3 H 3.062 -1.062 -1.349 1.00 . A A . 136 ALA HB3 1 1
6 13965 1 1 136 ALA N N 1.392 -1.732 -3.334 1.00 . A A . 136 ALA N 1 1
6 13966 1 1 136 ALA O O 2.920 0.957 -3.205 1.00 . A A . 136 ALA O 1 1
6 13967 1 1 137 PHE C C 1.062 3.825 -2.671 1.00 . A A . 137 PHE C 1 1
6 13968 1 1 137 PHE CA C 1.041 2.936 -3.926 1.00 . A A . 137 PHE CA 1 1
6 13969 1 1 137 PHE CB C 0.014 3.423 -4.960 1.00 . A A . 137 PHE CB 1 1
6 13970 1 1 137 PHE CD1 C 0.068 1.753 -6.878 1.00 . A A . 137 PHE CD1 1 1
6 13971 1 1 137 PHE CD2 C 1.013 3.970 -7.229 1.00 . A A . 137 PHE CD2 1 1
6 13972 1 1 137 PHE CE1 C 0.401 1.403 -8.199 1.00 . A A . 137 PHE CE1 1 1
6 13973 1 1 137 PHE CE2 C 1.354 3.615 -8.547 1.00 . A A . 137 PHE CE2 1 1
6 13974 1 1 137 PHE CG C 0.367 3.040 -6.389 1.00 . A A . 137 PHE CG 1 1
6 13975 1 1 137 PHE CZ C 1.047 2.333 -9.033 1.00 . A A . 137 PHE CZ 1 1
6 13976 1 1 137 PHE H H -0.197 1.303 -3.381 1.00 . A A . 137 PHE H 1 1
6 13977 1 1 137 PHE HA H 2.021 2.995 -4.395 1.00 . A A . 137 PHE HA 1 1
6 13978 1 1 137 PHE HB2 H -0.975 3.039 -4.712 1.00 . A A . 137 PHE HB2 1 1
6 13979 1 1 137 PHE HB3 H -0.042 4.511 -4.908 1.00 . A A . 137 PHE HB3 1 1
6 13980 1 1 137 PHE HD1 H -0.416 1.032 -6.236 1.00 . A A . 137 PHE HD1 1 1
6 13981 1 1 137 PHE HD2 H 1.255 4.958 -6.863 1.00 . A A . 137 PHE HD2 1 1
6 13982 1 1 137 PHE HE1 H 0.168 0.415 -8.573 1.00 . A A . 137 PHE HE1 1 1
6 13983 1 1 137 PHE HE2 H 1.855 4.330 -9.187 1.00 . A A . 137 PHE HE2 1 1
6 13984 1 1 137 PHE HZ H 1.310 2.062 -10.048 1.00 . A A . 137 PHE HZ 1 1
6 13985 1 1 137 PHE N N 0.774 1.548 -3.540 1.00 . A A . 137 PHE N 1 1
6 13986 1 1 137 PHE O O 0.029 4.052 -2.037 1.00 . A A . 137 PHE O 1 1
6 13987 1 1 138 ARG C C 2.823 6.643 -1.716 1.00 . A A . 138 ARG C 1 1
6 13988 1 1 138 ARG CA C 2.427 5.271 -1.179 1.00 . A A . 138 ARG CA 1 1
6 13989 1 1 138 ARG CB C 3.440 4.712 -0.163 1.00 . A A . 138 ARG CB 1 1
6 13990 1 1 138 ARG CD C 4.292 4.877 2.235 1.00 . A A . 138 ARG CD 1 1
6 13991 1 1 138 ARG CG C 3.350 5.458 1.177 1.00 . A A . 138 ARG CG 1 1
6 13992 1 1 138 ARG CZ C 4.567 5.112 4.716 1.00 . A A . 138 ARG CZ 1 1
6 13993 1 1 138 ARG H H 3.033 4.130 -2.907 1.00 . A A . 138 ARG H 1 1
6 13994 1 1 138 ARG HA H 1.474 5.397 -0.667 1.00 . A A . 138 ARG HA 1 1
6 13995 1 1 138 ARG HB2 H 3.221 3.657 0.014 1.00 . A A . 138 ARG HB2 1 1
6 13996 1 1 138 ARG HB3 H 4.451 4.792 -0.563 1.00 . A A . 138 ARG HB3 1 1
6 13997 1 1 138 ARG HD2 H 4.160 3.795 2.264 1.00 . A A . 138 ARG HD2 1 1
6 13998 1 1 138 ARG HD3 H 5.324 5.098 1.953 1.00 . A A . 138 ARG HD3 1 1
6 13999 1 1 138 ARG HE H 3.256 6.116 3.630 1.00 . A A . 138 ARG HE 1 1
6 14000 1 1 138 ARG HG2 H 3.590 6.512 1.034 1.00 . A A . 138 ARG HG2 1 1
6 14001 1 1 138 ARG HG3 H 2.331 5.376 1.546 1.00 . A A . 138 ARG HG3 1 1
6 14002 1 1 138 ARG HH11 H 5.853 3.819 3.929 1.00 . A A . 138 ARG HH11 1 1
6 14003 1 1 138 ARG HH12 H 5.962 4.003 5.661 1.00 . A A . 138 ARG HH12 1 1
6 14004 1 1 138 ARG HH21 H 3.396 6.297 5.846 1.00 . A A . 138 ARG HH21 1 1
6 14005 1 1 138 ARG HH22 H 4.599 5.386 6.702 1.00 . A A . 138 ARG HH22 1 1
6 14006 1 1 138 ARG N N 2.244 4.323 -2.294 1.00 . A A . 138 ARG N 1 1
6 14007 1 1 138 ARG NE N 3.998 5.440 3.569 1.00 . A A . 138 ARG NE 1 1
6 14008 1 1 138 ARG NH1 N 5.544 4.252 4.782 1.00 . A A . 138 ARG NH1 1 1
6 14009 1 1 138 ARG NH2 N 4.160 5.645 5.834 1.00 . A A . 138 ARG NH2 1 1
6 14010 1 1 138 ARG O O 3.612 6.729 -2.656 1.00 . A A . 138 ARG O 1 1
6 14011 1 1 139 PHE C C 2.401 10.112 -0.465 1.00 . A A . 139 PHE C 1 1
6 14012 1 1 139 PHE CA C 2.526 9.083 -1.600 1.00 . A A . 139 PHE CA 1 1
6 14013 1 1 139 PHE CB C 1.582 9.413 -2.773 1.00 . A A . 139 PHE CB 1 1
6 14014 1 1 139 PHE CD1 C -0.739 8.733 -2.002 1.00 . A A . 139 PHE CD1 1 1
6 14015 1 1 139 PHE CD2 C -0.276 11.090 -2.408 1.00 . A A . 139 PHE CD2 1 1
6 14016 1 1 139 PHE CE1 C -2.066 9.052 -1.671 1.00 . A A . 139 PHE CE1 1 1
6 14017 1 1 139 PHE CE2 C -1.596 11.410 -2.056 1.00 . A A . 139 PHE CE2 1 1
6 14018 1 1 139 PHE CG C 0.156 9.750 -2.383 1.00 . A A . 139 PHE CG 1 1
6 14019 1 1 139 PHE CZ C -2.493 10.390 -1.692 1.00 . A A . 139 PHE CZ 1 1
6 14020 1 1 139 PHE H H 1.625 7.569 -0.381 1.00 . A A . 139 PHE H 1 1
6 14021 1 1 139 PHE HA H 3.552 9.140 -1.960 1.00 . A A . 139 PHE HA 1 1
6 14022 1 1 139 PHE HB2 H 1.986 10.262 -3.319 1.00 . A A . 139 PHE HB2 1 1
6 14023 1 1 139 PHE HB3 H 1.565 8.578 -3.474 1.00 . A A . 139 PHE HB3 1 1
6 14024 1 1 139 PHE HD1 H -0.418 7.701 -1.977 1.00 . A A . 139 PHE HD1 1 1
6 14025 1 1 139 PHE HD2 H 0.406 11.879 -2.696 1.00 . A A . 139 PHE HD2 1 1
6 14026 1 1 139 PHE HE1 H -2.748 8.263 -1.384 1.00 . A A . 139 PHE HE1 1 1
6 14027 1 1 139 PHE HE2 H -1.914 12.442 -2.065 1.00 . A A . 139 PHE HE2 1 1
6 14028 1 1 139 PHE HZ H -3.506 10.634 -1.414 1.00 . A A . 139 PHE HZ 1 1
6 14029 1 1 139 PHE N N 2.271 7.711 -1.152 1.00 . A A . 139 PHE N 1 1
6 14030 1 1 139 PHE O O 1.917 9.799 0.626 1.00 . A A . 139 PHE O 1 1
6 14031 1 1 140 LYS C C 2.419 13.799 -0.656 1.00 . A A . 140 LYS C 1 1
6 14032 1 1 140 LYS CA C 2.634 12.517 0.151 1.00 . A A . 140 LYS CA 1 1
6 14033 1 1 140 LYS CB C 3.857 12.619 1.084 1.00 . A A . 140 LYS CB 1 1
6 14034 1 1 140 LYS CD C 4.818 13.661 3.219 1.00 . A A . 140 LYS CD 1 1
6 14035 1 1 140 LYS CE C 6.244 13.749 2.659 1.00 . A A . 140 LYS CE 1 1
6 14036 1 1 140 LYS CG C 3.747 13.744 2.125 1.00 . A A . 140 LYS CG 1 1
6 14037 1 1 140 LYS H H 3.243 11.500 -1.645 1.00 . A A . 140 LYS H 1 1
6 14038 1 1 140 LYS HA H 1.744 12.356 0.765 1.00 . A A . 140 LYS HA 1 1
6 14039 1 1 140 LYS HB2 H 3.949 11.677 1.621 1.00 . A A . 140 LYS HB2 1 1
6 14040 1 1 140 LYS HB3 H 4.757 12.760 0.484 1.00 . A A . 140 LYS HB3 1 1
6 14041 1 1 140 LYS HD2 H 4.660 14.487 3.910 1.00 . A A . 140 LYS HD2 1 1
6 14042 1 1 140 LYS HD3 H 4.698 12.727 3.771 1.00 . A A . 140 LYS HD3 1 1
6 14043 1 1 140 LYS HE2 H 6.449 12.848 2.072 1.00 . A A . 140 LYS HE2 1 1
6 14044 1 1 140 LYS HE3 H 6.306 14.611 1.988 1.00 . A A . 140 LYS HE3 1 1
6 14045 1 1 140 LYS HG2 H 3.830 14.710 1.629 1.00 . A A . 140 LYS HG2 1 1
6 14046 1 1 140 LYS HG3 H 2.769 13.694 2.601 1.00 . A A . 140 LYS HG3 1 1
6 14047 1 1 140 LYS HZ1 H 7.195 13.114 4.393 1.00 . A A . 140 LYS HZ1 1 1
6 14048 1 1 140 LYS HZ2 H 7.099 14.738 4.278 1.00 . A A . 140 LYS HZ2 1 1
6 14049 1 1 140 LYS HZ3 H 8.186 13.923 3.377 1.00 . A A . 140 LYS HZ3 1 1
6 14050 1 1 140 LYS N N 2.816 11.355 -0.733 1.00 . A A . 140 LYS N 1 1
6 14051 1 1 140 LYS NZ N 7.246 13.890 3.748 1.00 . A A . 140 LYS NZ 1 1
6 14052 1 1 140 LYS O O 3.004 13.976 -1.727 1.00 . A A . 140 LYS O 1 1
6 14053 1 1 141 VAL C C 2.593 16.932 0.090 1.00 . A A . 141 VAL C 1 1
6 14054 1 1 141 VAL CA C 1.491 16.103 -0.571 1.00 . A A . 141 VAL CA 1 1
6 14055 1 1 141 VAL CB C 0.087 16.676 -0.285 1.00 . A A . 141 VAL CB 1 1
6 14056 1 1 141 VAL CG1 C -0.032 18.142 -0.727 1.00 . A A . 141 VAL CG1 1 1
6 14057 1 1 141 VAL CG2 C -0.995 15.869 -1.019 1.00 . A A . 141 VAL CG2 1 1
6 14058 1 1 141 VAL H H 1.168 14.460 0.760 1.00 . A A . 141 VAL H 1 1
6 14059 1 1 141 VAL HA H 1.650 16.135 -1.645 1.00 . A A . 141 VAL HA 1 1
6 14060 1 1 141 VAL HB H -0.113 16.622 0.781 1.00 . A A . 141 VAL HB 1 1
6 14061 1 1 141 VAL HG11 H 0.619 18.776 -0.125 1.00 . A A . 141 VAL HG11 1 1
6 14062 1 1 141 VAL HG12 H 0.237 18.246 -1.778 1.00 . A A . 141 VAL HG12 1 1
6 14063 1 1 141 VAL HG13 H -1.056 18.484 -0.585 1.00 . A A . 141 VAL HG13 1 1
6 14064 1 1 141 VAL HG21 H -0.820 15.891 -2.094 1.00 . A A . 141 VAL HG21 1 1
6 14065 1 1 141 VAL HG22 H -0.992 14.833 -0.676 1.00 . A A . 141 VAL HG22 1 1
6 14066 1 1 141 VAL HG23 H -1.978 16.291 -0.808 1.00 . A A . 141 VAL HG23 1 1
6 14067 1 1 141 VAL N N 1.609 14.710 -0.114 1.00 . A A . 141 VAL N 1 1
6 14068 1 1 141 VAL O O 2.544 17.205 1.290 1.00 . A A . 141 VAL O 1 1
6 14069 1 1 142 LEU C C 4.463 19.553 -0.034 1.00 . A A . 142 LEU C 1 1
6 14070 1 1 142 LEU CA C 4.783 18.056 -0.201 1.00 . A A . 142 LEU CA 1 1
6 14071 1 1 142 LEU CB C 5.972 17.849 -1.167 1.00 . A A . 142 LEU CB 1 1
6 14072 1 1 142 LEU CD1 C 7.648 16.696 0.368 1.00 . A A . 142 LEU CD1 1 1
6 14073 1 1 142 LEU CD2 C 6.035 15.295 -0.890 1.00 . A A . 142 LEU CD2 1 1
6 14074 1 1 142 LEU CG C 6.838 16.596 -0.927 1.00 . A A . 142 LEU CG 1 1
6 14075 1 1 142 LEU H H 3.570 17.083 -1.664 1.00 . A A . 142 LEU H 1 1
6 14076 1 1 142 LEU HA H 5.066 17.696 0.788 1.00 . A A . 142 LEU HA 1 1
6 14077 1 1 142 LEU HB2 H 5.603 17.821 -2.192 1.00 . A A . 142 LEU HB2 1 1
6 14078 1 1 142 LEU HB3 H 6.633 18.714 -1.098 1.00 . A A . 142 LEU HB3 1 1
6 14079 1 1 142 LEU HD11 H 8.322 15.841 0.438 1.00 . A A . 142 LEU HD11 1 1
6 14080 1 1 142 LEU HD12 H 6.994 16.712 1.238 1.00 . A A . 142 LEU HD12 1 1
6 14081 1 1 142 LEU HD13 H 8.248 17.606 0.353 1.00 . A A . 142 LEU HD13 1 1
6 14082 1 1 142 LEU HD21 H 5.473 15.187 -1.816 1.00 . A A . 142 LEU HD21 1 1
6 14083 1 1 142 LEU HD22 H 5.349 15.294 -0.047 1.00 . A A . 142 LEU HD22 1 1
6 14084 1 1 142 LEU HD23 H 6.713 14.450 -0.788 1.00 . A A . 142 LEU HD23 1 1
6 14085 1 1 142 LEU HG H 7.542 16.532 -1.753 1.00 . A A . 142 LEU HG 1 1
6 14086 1 1 142 LEU N N 3.627 17.285 -0.673 1.00 . A A . 142 LEU N 1 1
6 14087 1 1 142 LEU O O 5.083 20.214 0.801 1.00 . A A . 142 LEU O 1 1
6 14088 1 1 143 GLY C C 2.313 22.065 -1.835 1.00 . A A . 143 GLY C 1 1
6 14089 1 1 143 GLY CA C 2.994 21.455 -0.609 1.00 . A A . 143 GLY CA 1 1
6 14090 1 1 143 GLY H H 3.071 19.503 -1.498 1.00 . A A . 143 GLY H 1 1
6 14091 1 1 143 GLY HA2 H 2.265 21.462 0.198 1.00 . A A . 143 GLY HA2 1 1
6 14092 1 1 143 GLY HA3 H 3.817 22.109 -0.320 1.00 . A A . 143 GLY HA3 1 1
6 14093 1 1 143 GLY N N 3.487 20.085 -0.779 1.00 . A A . 143 GLY N 1 1
6 14094 1 1 143 GLY O O 1.995 21.381 -2.808 1.00 . A A . 143 GLY O 1 1
6 14095 1 1 144 PHE C C 2.206 25.455 -3.088 1.00 . A A . 144 PHE C 1 1
6 14096 1 1 144 PHE CA C 1.403 24.183 -2.786 1.00 . A A . 144 PHE CA 1 1
6 14097 1 1 144 PHE CB C -0.005 24.529 -2.280 1.00 . A A . 144 PHE CB 1 1
6 14098 1 1 144 PHE CD1 C -1.290 22.425 -2.877 1.00 . A A . 144 PHE CD1 1 1
6 14099 1 1 144 PHE CD2 C -1.146 23.079 -0.536 1.00 . A A . 144 PHE CD2 1 1
6 14100 1 1 144 PHE CE1 C -2.043 21.294 -2.517 1.00 . A A . 144 PHE CE1 1 1
6 14101 1 1 144 PHE CE2 C -1.901 21.948 -0.175 1.00 . A A . 144 PHE CE2 1 1
6 14102 1 1 144 PHE CG C -0.842 23.324 -1.890 1.00 . A A . 144 PHE CG 1 1
6 14103 1 1 144 PHE CZ C -2.353 21.057 -1.166 1.00 . A A . 144 PHE CZ 1 1
6 14104 1 1 144 PHE H H 2.396 23.863 -0.939 1.00 . A A . 144 PHE H 1 1
6 14105 1 1 144 PHE HA H 1.304 23.610 -3.708 1.00 . A A . 144 PHE HA 1 1
6 14106 1 1 144 PHE HB2 H 0.084 25.192 -1.417 1.00 . A A . 144 PHE HB2 1 1
6 14107 1 1 144 PHE HB3 H -0.531 25.085 -3.054 1.00 . A A . 144 PHE HB3 1 1
6 14108 1 1 144 PHE HD1 H -1.045 22.600 -3.914 1.00 . A A . 144 PHE HD1 1 1
6 14109 1 1 144 PHE HD2 H -0.798 23.757 0.231 1.00 . A A . 144 PHE HD2 1 1
6 14110 1 1 144 PHE HE1 H -2.382 20.603 -3.278 1.00 . A A . 144 PHE HE1 1 1
6 14111 1 1 144 PHE HE2 H -2.135 21.765 0.865 1.00 . A A . 144 PHE HE2 1 1
6 14112 1 1 144 PHE HZ H -2.935 20.189 -0.888 1.00 . A A . 144 PHE HZ 1 1
6 14113 1 1 144 PHE N N 2.090 23.379 -1.770 1.00 . A A . 144 PHE N 1 1
6 14114 1 1 144 PHE O O 2.614 26.166 -2.165 1.00 . A A . 144 PHE O 1 1
6 14115 1 1 145 ARG C C 2.369 27.837 -5.669 1.00 . A A . 145 ARG C 1 1
6 14116 1 1 145 ARG CA C 3.243 26.890 -4.846 1.00 . A A . 145 ARG CA 1 1
6 14117 1 1 145 ARG CB C 4.515 26.413 -5.580 1.00 . A A . 145 ARG CB 1 1
6 14118 1 1 145 ARG CD C 6.004 26.002 -3.492 1.00 . A A . 145 ARG CD 1 1
6 14119 1 1 145 ARG CG C 5.388 25.426 -4.776 1.00 . A A . 145 ARG CG 1 1
6 14120 1 1 145 ARG CZ C 7.389 24.999 -1.639 1.00 . A A . 145 ARG CZ 1 1
6 14121 1 1 145 ARG H H 2.093 25.080 -5.059 1.00 . A A . 145 ARG H 1 1
6 14122 1 1 145 ARG HA H 3.581 27.475 -3.988 1.00 . A A . 145 ARG HA 1 1
6 14123 1 1 145 ARG HB2 H 4.222 25.919 -6.505 1.00 . A A . 145 ARG HB2 1 1
6 14124 1 1 145 ARG HB3 H 5.119 27.283 -5.848 1.00 . A A . 145 ARG HB3 1 1
6 14125 1 1 145 ARG HD2 H 6.819 26.674 -3.768 1.00 . A A . 145 ARG HD2 1 1
6 14126 1 1 145 ARG HD3 H 5.253 26.573 -2.946 1.00 . A A . 145 ARG HD3 1 1
6 14127 1 1 145 ARG HE H 6.055 24.019 -2.707 1.00 . A A . 145 ARG HE 1 1
6 14128 1 1 145 ARG HG2 H 4.782 24.559 -4.515 1.00 . A A . 145 ARG HG2 1 1
6 14129 1 1 145 ARG HG3 H 6.200 25.079 -5.417 1.00 . A A . 145 ARG HG3 1 1
6 14130 1 1 145 ARG HH11 H 7.903 26.889 -1.989 1.00 . A A . 145 ARG HH11 1 1
6 14131 1 1 145 ARG HH12 H 8.748 26.127 -0.666 1.00 . A A . 145 ARG HH12 1 1
6 14132 1 1 145 ARG HH21 H 7.118 23.109 -0.998 1.00 . A A . 145 ARG HH21 1 1
6 14133 1 1 145 ARG HH22 H 8.297 24.038 -0.128 1.00 . A A . 145 ARG HH22 1 1
6 14134 1 1 145 ARG N N 2.444 25.744 -4.372 1.00 . A A . 145 ARG N 1 1
6 14135 1 1 145 ARG NE N 6.494 24.919 -2.608 1.00 . A A . 145 ARG NE 1 1
6 14136 1 1 145 ARG NH1 N 8.063 26.088 -1.403 1.00 . A A . 145 ARG NH1 1 1
6 14137 1 1 145 ARG NH2 N 7.624 23.970 -0.873 1.00 . A A . 145 ARG NH2 1 1
6 14138 1 1 145 ARG O O 2.139 27.630 -6.861 1.00 . A A . 145 ARG O 1 1
6 14139 1 1 146 GLU C C 1.908 30.799 -6.515 1.00 . A A . 146 GLU C 1 1
6 14140 1 1 146 GLU CA C 1.050 29.951 -5.558 1.00 . A A . 146 GLU CA 1 1
6 14141 1 1 146 GLU CB C 0.478 30.794 -4.405 1.00 . A A . 146 GLU CB 1 1
6 14142 1 1 146 GLU CD C -1.051 32.673 -3.687 1.00 . A A . 146 GLU CD 1 1
6 14143 1 1 146 GLU CG C -0.506 31.868 -4.883 1.00 . A A . 146 GLU CG 1 1
6 14144 1 1 146 GLU H H 2.052 28.887 -4.005 1.00 . A A . 146 GLU H 1 1
6 14145 1 1 146 GLU HA H 0.215 29.539 -6.122 1.00 . A A . 146 GLU HA 1 1
6 14146 1 1 146 GLU HB2 H -0.048 30.131 -3.716 1.00 . A A . 146 GLU HB2 1 1
6 14147 1 1 146 GLU HB3 H 1.295 31.269 -3.861 1.00 . A A . 146 GLU HB3 1 1
6 14148 1 1 146 GLU HG2 H -0.003 32.540 -5.583 1.00 . A A . 146 GLU HG2 1 1
6 14149 1 1 146 GLU HG3 H -1.330 31.386 -5.416 1.00 . A A . 146 GLU HG3 1 1
6 14150 1 1 146 GLU N N 1.829 28.845 -4.988 1.00 . A A . 146 GLU N 1 1
6 14151 1 1 146 GLU O O 2.964 31.311 -6.130 1.00 . A A . 146 GLU O 1 1
6 14152 1 1 146 GLU OE1 O -2.043 32.232 -3.058 1.00 . A A . 146 GLU OE1 1 1
6 14153 1 1 146 GLU OE2 O -0.489 33.748 -3.368 1.00 . A A . 146 GLU OE2 1 1
6 14154 1 1 147 VAL C C 1.224 32.515 -9.678 1.00 . A A . 147 VAL C 1 1
6 14155 1 1 147 VAL CA C 2.170 31.623 -8.862 1.00 . A A . 147 VAL CA 1 1
6 14156 1 1 147 VAL CB C 2.892 30.612 -9.787 1.00 . A A . 147 VAL CB 1 1
6 14157 1 1 147 VAL CG1 C 4.082 29.954 -9.078 1.00 . A A . 147 VAL CG1 1 1
6 14158 1 1 147 VAL CG2 C 1.971 29.507 -10.325 1.00 . A A . 147 VAL CG2 1 1
6 14159 1 1 147 VAL H H 0.572 30.514 -8.006 1.00 . A A . 147 VAL H 1 1
6 14160 1 1 147 VAL HA H 2.928 32.283 -8.440 1.00 . A A . 147 VAL HA 1 1
6 14161 1 1 147 VAL HB H 3.294 31.156 -10.641 1.00 . A A . 147 VAL HB 1 1
6 14162 1 1 147 VAL HG11 H 4.757 30.722 -8.701 1.00 . A A . 147 VAL HG11 1 1
6 14163 1 1 147 VAL HG12 H 3.740 29.339 -8.246 1.00 . A A . 147 VAL HG12 1 1
6 14164 1 1 147 VAL HG13 H 4.627 29.324 -9.781 1.00 . A A . 147 VAL HG13 1 1
6 14165 1 1 147 VAL HG21 H 2.517 28.892 -11.040 1.00 . A A . 147 VAL HG21 1 1
6 14166 1 1 147 VAL HG22 H 1.620 28.871 -9.512 1.00 . A A . 147 VAL HG22 1 1
6 14167 1 1 147 VAL HG23 H 1.112 29.948 -10.832 1.00 . A A . 147 VAL HG23 1 1
6 14168 1 1 147 VAL N N 1.463 30.932 -7.767 1.00 . A A . 147 VAL N 1 1
6 14169 1 1 147 VAL O O 0.002 32.380 -9.601 1.00 . A A . 147 VAL O 1 1
6 14170 1 1 148 SER C C 0.769 33.357 -12.755 1.00 . A A . 148 SER C 1 1
6 14171 1 1 148 SER CA C 1.048 34.195 -11.494 1.00 . A A . 148 SER CA 1 1
6 14172 1 1 148 SER CB C 1.850 35.447 -11.884 1.00 . A A . 148 SER CB 1 1
6 14173 1 1 148 SER H H 2.796 33.468 -10.491 1.00 . A A . 148 SER H 1 1
6 14174 1 1 148 SER HA H 0.091 34.519 -11.083 1.00 . A A . 148 SER HA 1 1
6 14175 1 1 148 SER HB2 H 2.840 35.154 -12.240 1.00 . A A . 148 SER HB2 1 1
6 14176 1 1 148 SER HB3 H 1.335 35.971 -12.689 1.00 . A A . 148 SER HB3 1 1
6 14177 1 1 148 SER HG H 2.447 35.867 -10.062 1.00 . A A . 148 SER HG 1 1
6 14178 1 1 148 SER N N 1.786 33.425 -10.478 1.00 . A A . 148 SER N 1 1
6 14179 1 1 148 SER O O 1.382 32.308 -12.968 1.00 . A A . 148 SER O 1 1
6 14180 1 1 148 SER OG O 1.973 36.330 -10.779 1.00 . A A . 148 SER OG 1 1
6 14181 1 1 149 GLU C C -0.051 34.142 -16.148 1.00 . A A . 149 GLU C 1 1
6 14182 1 1 149 GLU CA C -0.426 33.248 -14.944 1.00 . A A . 149 GLU CA 1 1
6 14183 1 1 149 GLU CB C -1.889 32.754 -14.972 1.00 . A A . 149 GLU CB 1 1
6 14184 1 1 149 GLU CD C -3.207 34.765 -15.903 1.00 . A A . 149 GLU CD 1 1
6 14185 1 1 149 GLU CG C -2.983 33.806 -14.717 1.00 . A A . 149 GLU CG 1 1
6 14186 1 1 149 GLU H H -0.633 34.673 -13.355 1.00 . A A . 149 GLU H 1 1
6 14187 1 1 149 GLU HA H 0.188 32.356 -15.069 1.00 . A A . 149 GLU HA 1 1
6 14188 1 1 149 GLU HB2 H -2.084 32.261 -15.924 1.00 . A A . 149 GLU HB2 1 1
6 14189 1 1 149 GLU HB3 H -1.986 31.990 -14.200 1.00 . A A . 149 GLU HB3 1 1
6 14190 1 1 149 GLU HG2 H -3.917 33.276 -14.519 1.00 . A A . 149 GLU HG2 1 1
6 14191 1 1 149 GLU HG3 H -2.747 34.371 -13.812 1.00 . A A . 149 GLU HG3 1 1
6 14192 1 1 149 GLU N N -0.117 33.848 -13.629 1.00 . A A . 149 GLU N 1 1
6 14193 1 1 149 GLU O O -0.166 33.715 -17.298 1.00 . A A . 149 GLU O 1 1
6 14194 1 1 149 GLU OE1 O -3.798 34.345 -16.928 1.00 . A A . 149 GLU OE1 1 1
6 14195 1 1 149 GLU OE2 O -2.832 35.958 -15.799 1.00 . A A . 149 GLU OE2 1 1
6 14196 1 1 150 GLU C C 2.345 36.034 -17.355 1.00 . A A . 150 GLU C 1 1
6 14197 1 1 150 GLU CA C 0.892 36.320 -16.918 1.00 . A A . 150 GLU CA 1 1
6 14198 1 1 150 GLU CB C 0.723 37.749 -16.374 1.00 . A A . 150 GLU CB 1 1
6 14199 1 1 150 GLU CD C 0.699 40.232 -16.913 1.00 . A A . 150 GLU CD 1 1
6 14200 1 1 150 GLU CG C 1.114 38.824 -17.398 1.00 . A A . 150 GLU CG 1 1
6 14201 1 1 150 GLU H H 0.486 35.644 -14.933 1.00 . A A . 150 GLU H 1 1
6 14202 1 1 150 GLU HA H 0.260 36.227 -17.803 1.00 . A A . 150 GLU HA 1 1
6 14203 1 1 150 GLU HB2 H -0.324 37.896 -16.107 1.00 . A A . 150 GLU HB2 1 1
6 14204 1 1 150 GLU HB3 H 1.324 37.874 -15.471 1.00 . A A . 150 GLU HB3 1 1
6 14205 1 1 150 GLU HG2 H 2.194 38.795 -17.560 1.00 . A A . 150 GLU HG2 1 1
6 14206 1 1 150 GLU HG3 H 0.625 38.598 -18.348 1.00 . A A . 150 GLU HG3 1 1
6 14207 1 1 150 GLU N N 0.427 35.367 -15.899 1.00 . A A . 150 GLU N 1 1
6 14208 1 1 150 GLU O O 2.599 35.751 -18.530 1.00 . A A . 150 GLU O 1 1
6 14209 1 1 150 GLU OE1 O 1.267 40.732 -15.913 1.00 . A A . 150 GLU OE1 1 1
6 14210 1 1 150 GLU OE2 O -0.195 40.852 -17.536 1.00 . A A . 150 GLU OE2 1 1
6 14211 1 1 151 GLU C C 5.058 34.342 -16.820 1.00 . A A . 151 GLU C 1 1
6 14212 1 1 151 GLU CA C 4.739 35.838 -16.621 1.00 . A A . 151 GLU CA 1 1
6 14213 1 1 151 GLU CB C 5.553 36.406 -15.442 1.00 . A A . 151 GLU CB 1 1
6 14214 1 1 151 GLU CD C 6.179 38.661 -16.511 1.00 . A A . 151 GLU CD 1 1
6 14215 1 1 151 GLU CG C 5.509 37.940 -15.317 1.00 . A A . 151 GLU CG 1 1
6 14216 1 1 151 GLU H H 2.990 36.336 -15.484 1.00 . A A . 151 GLU H 1 1
6 14217 1 1 151 GLU HA H 5.064 36.342 -17.531 1.00 . A A . 151 GLU HA 1 1
6 14218 1 1 151 GLU HB2 H 5.181 35.970 -14.512 1.00 . A A . 151 GLU HB2 1 1
6 14219 1 1 151 GLU HB3 H 6.593 36.099 -15.557 1.00 . A A . 151 GLU HB3 1 1
6 14220 1 1 151 GLU HG2 H 4.472 38.267 -15.203 1.00 . A A . 151 GLU HG2 1 1
6 14221 1 1 151 GLU HG3 H 6.028 38.218 -14.395 1.00 . A A . 151 GLU HG3 1 1
6 14222 1 1 151 GLU N N 3.299 36.112 -16.419 1.00 . A A . 151 GLU N 1 1
6 14223 1 1 151 GLU O O 4.559 33.496 -16.042 1.00 . A A . 151 GLU O 1 1
6 14224 1 1 151 GLU OXT O 5.829 34.021 -17.755 1.00 . A A . 151 GLU OXT 1 1
6 14225 1 1 151 GLU OE1 O 7.434 38.665 -16.603 1.00 . A A . 151 GLU OE1 1 1
6 14226 1 1 151 GLU OE2 O 5.468 39.259 -17.357 1.00 . A A . 151 GLU OE2 1 1
7 14227 1 1 1 MET C C -15.680 11.125 5.636 1.00 . A A . 1 MET C 1 1
7 14228 1 1 1 MET CA C -15.177 9.749 6.077 1.00 . A A . 1 MET CA 1 1
7 14229 1 1 1 MET CB C -15.465 8.698 4.984 1.00 . A A . 1 MET CB 1 1
7 14230 1 1 1 MET CE C -16.526 5.487 4.420 1.00 . A A . 1 MET CE 1 1
7 14231 1 1 1 MET CG C -14.640 7.415 5.160 1.00 . A A . 1 MET CG 1 1
7 14232 1 1 1 MET H1 H -16.719 9.030 7.256 1.00 . A A . 1 MET H1 1 1
7 14233 1 1 1 MET H2 H -15.823 10.175 7.995 1.00 . A A . 1 MET H2 1 1
7 14234 1 1 1 MET H3 H -15.240 8.665 7.847 1.00 . A A . 1 MET H3 1 1
7 14235 1 1 1 MET HA H -14.095 9.829 6.213 1.00 . A A . 1 MET HA 1 1
7 14236 1 1 1 MET HB2 H -16.531 8.452 4.971 1.00 . A A . 1 MET HB2 1 1
7 14237 1 1 1 MET HB3 H -15.207 9.129 4.017 1.00 . A A . 1 MET HB3 1 1
7 14238 1 1 1 MET HE1 H -17.288 6.265 4.367 1.00 . A A . 1 MET HE1 1 1
7 14239 1 1 1 MET HE2 H -16.813 4.661 3.769 1.00 . A A . 1 MET HE2 1 1
7 14240 1 1 1 MET HE3 H -16.450 5.123 5.445 1.00 . A A . 1 MET HE3 1 1
7 14241 1 1 1 MET HG2 H -13.582 7.684 5.134 1.00 . A A . 1 MET HG2 1 1
7 14242 1 1 1 MET HG3 H -14.853 6.973 6.134 1.00 . A A . 1 MET HG3 1 1
7 14243 1 1 1 MET N N -15.781 9.377 7.382 1.00 . A A . 1 MET N 1 1
7 14244 1 1 1 MET O O -16.887 11.332 5.493 1.00 . A A . 1 MET O 1 1
7 14245 1 1 1 MET SD S -14.921 6.150 3.885 1.00 . A A . 1 MET SD 1 1
7 14246 1 1 2 GLN C C -13.868 14.109 4.294 1.00 . A A . 2 GLN C 1 1
7 14247 1 1 2 GLN CA C -15.034 13.476 5.084 1.00 . A A . 2 GLN CA 1 1
7 14248 1 1 2 GLN CB C -15.387 14.310 6.337 1.00 . A A . 2 GLN CB 1 1
7 14249 1 1 2 GLN CD C -14.390 13.134 8.394 1.00 . A A . 2 GLN CD 1 1
7 14250 1 1 2 GLN CG C -14.326 14.343 7.458 1.00 . A A . 2 GLN CG 1 1
7 14251 1 1 2 GLN H H -13.787 11.847 5.609 1.00 . A A . 2 GLN H 1 1
7 14252 1 1 2 GLN HA H -15.902 13.491 4.422 1.00 . A A . 2 GLN HA 1 1
7 14253 1 1 2 GLN HB2 H -15.568 15.337 6.017 1.00 . A A . 2 GLN HB2 1 1
7 14254 1 1 2 GLN HB3 H -16.327 13.944 6.751 1.00 . A A . 2 GLN HB3 1 1
7 14255 1 1 2 GLN HE21 H -15.815 13.965 9.578 1.00 . A A . 2 GLN HE21 1 1
7 14256 1 1 2 GLN HE22 H -15.224 12.376 10.045 1.00 . A A . 2 GLN HE22 1 1
7 14257 1 1 2 GLN HG2 H -13.327 14.423 7.031 1.00 . A A . 2 GLN HG2 1 1
7 14258 1 1 2 GLN HG3 H -14.496 15.240 8.055 1.00 . A A . 2 GLN HG3 1 1
7 14259 1 1 2 GLN N N -14.762 12.084 5.468 1.00 . A A . 2 GLN N 1 1
7 14260 1 1 2 GLN NE2 N -15.229 13.160 9.410 1.00 . A A . 2 GLN NE2 1 1
7 14261 1 1 2 GLN O O -12.751 13.585 4.278 1.00 . A A . 2 GLN O 1 1
7 14262 1 1 2 GLN OE1 O -13.706 12.133 8.227 1.00 . A A . 2 GLN OE1 1 1
7 14263 1 1 3 ASN C C -13.567 17.585 2.975 1.00 . A A . 3 ASN C 1 1
7 14264 1 1 3 ASN CA C -13.163 16.091 2.924 1.00 . A A . 3 ASN CA 1 1
7 14265 1 1 3 ASN CB C -13.026 15.559 1.480 1.00 . A A . 3 ASN CB 1 1
7 14266 1 1 3 ASN CG C -14.306 15.677 0.663 1.00 . A A . 3 ASN CG 1 1
7 14267 1 1 3 ASN H H -15.062 15.630 3.744 1.00 . A A . 3 ASN H 1 1
7 14268 1 1 3 ASN HA H -12.187 16.009 3.409 1.00 . A A . 3 ASN HA 1 1
7 14269 1 1 3 ASN HB2 H -12.244 16.111 0.958 1.00 . A A . 3 ASN HB2 1 1
7 14270 1 1 3 ASN HB3 H -12.709 14.517 1.509 1.00 . A A . 3 ASN HB3 1 1
7 14271 1 1 3 ASN HD21 H -14.676 13.684 0.744 1.00 . A A . 3 ASN HD21 1 1
7 14272 1 1 3 ASN HD22 H -15.833 14.678 -0.133 1.00 . A A . 3 ASN HD22 1 1
7 14273 1 1 3 ASN N N -14.127 15.252 3.651 1.00 . A A . 3 ASN N 1 1
7 14274 1 1 3 ASN ND2 N -14.990 14.583 0.413 1.00 . A A . 3 ASN ND2 1 1
7 14275 1 1 3 ASN O O -14.640 17.925 3.482 1.00 . A A . 3 ASN O 1 1
7 14276 1 1 3 ASN OD1 O -14.707 16.751 0.238 1.00 . A A . 3 ASN OD1 1 1
7 14277 1 1 4 HIS C C -12.674 20.459 0.905 1.00 . A A . 4 HIS C 1 1
7 14278 1 1 4 HIS CA C -12.976 19.918 2.316 1.00 . A A . 4 HIS CA 1 1
7 14279 1 1 4 HIS CB C -12.143 20.671 3.367 1.00 . A A . 4 HIS CB 1 1
7 14280 1 1 4 HIS CD2 C -13.713 21.114 5.344 1.00 . A A . 4 HIS CD2 1 1
7 14281 1 1 4 HIS CE1 C -12.789 19.822 6.874 1.00 . A A . 4 HIS CE1 1 1
7 14282 1 1 4 HIS CG C -12.634 20.486 4.782 1.00 . A A . 4 HIS CG 1 1
7 14283 1 1 4 HIS H H -11.879 18.121 2.005 1.00 . A A . 4 HIS H 1 1
7 14284 1 1 4 HIS HA H -14.031 20.122 2.513 1.00 . A A . 4 HIS HA 1 1
7 14285 1 1 4 HIS HB2 H -11.101 20.353 3.299 1.00 . A A . 4 HIS HB2 1 1
7 14286 1 1 4 HIS HB3 H -12.175 21.738 3.143 1.00 . A A . 4 HIS HB3 1 1
7 14287 1 1 4 HIS HD1 H -11.242 19.102 5.650 1.00 . A A . 4 HIS HD1 1 1
7 14288 1 1 4 HIS HD2 H -14.365 21.821 4.846 1.00 . A A . 4 HIS HD2 1 1
7 14289 1 1 4 HIS HE1 H -12.580 19.315 7.811 1.00 . A A . 4 HIS HE1 1 1
7 14290 1 1 4 HIS N N -12.726 18.472 2.427 1.00 . A A . 4 HIS N 1 1
7 14291 1 1 4 HIS ND1 N -12.066 19.684 5.748 1.00 . A A . 4 HIS ND1 1 1
7 14292 1 1 4 HIS NE2 N -13.803 20.684 6.675 1.00 . A A . 4 HIS NE2 1 1
7 14293 1 1 4 HIS O O -11.787 19.967 0.201 1.00 . A A . 4 HIS O 1 1
7 14294 1 1 5 ASP C C -12.148 23.375 -0.619 1.00 . A A . 5 ASP C 1 1
7 14295 1 1 5 ASP CA C -13.231 22.276 -0.730 1.00 . A A . 5 ASP CA 1 1
7 14296 1 1 5 ASP CB C -14.592 22.888 -1.109 1.00 . A A . 5 ASP CB 1 1
7 14297 1 1 5 ASP CG C -15.121 23.880 -0.054 1.00 . A A . 5 ASP CG 1 1
7 14298 1 1 5 ASP H H -14.103 21.858 1.149 1.00 . A A . 5 ASP H 1 1
7 14299 1 1 5 ASP HA H -12.935 21.598 -1.532 1.00 . A A . 5 ASP HA 1 1
7 14300 1 1 5 ASP HB2 H -14.498 23.389 -2.075 1.00 . A A . 5 ASP HB2 1 1
7 14301 1 1 5 ASP HB3 H -15.317 22.081 -1.236 1.00 . A A . 5 ASP HB3 1 1
7 14302 1 1 5 ASP N N -13.403 21.503 0.508 1.00 . A A . 5 ASP N 1 1
7 14303 1 1 5 ASP O O -11.692 23.720 0.477 1.00 . A A . 5 ASP O 1 1
7 14304 1 1 5 ASP OD1 O -15.520 23.436 1.050 1.00 . A A . 5 ASP OD1 1 1
7 14305 1 1 5 ASP OD2 O -15.164 25.103 -0.332 1.00 . A A . 5 ASP OD2 1 1
7 14306 1 1 6 LEU C C -11.558 26.398 -2.169 1.00 . A A . 6 LEU C 1 1
7 14307 1 1 6 LEU CA C -10.819 25.077 -1.881 1.00 . A A . 6 LEU CA 1 1
7 14308 1 1 6 LEU CB C -9.791 24.789 -3.004 1.00 . A A . 6 LEU CB 1 1
7 14309 1 1 6 LEU CD1 C -7.707 24.442 -1.574 1.00 . A A . 6 LEU CD1 1 1
7 14310 1 1 6 LEU CD2 C -8.998 22.444 -2.296 1.00 . A A . 6 LEU CD2 1 1
7 14311 1 1 6 LEU CG C -8.597 23.868 -2.679 1.00 . A A . 6 LEU CG 1 1
7 14312 1 1 6 LEU H H -12.206 23.634 -2.612 1.00 . A A . 6 LEU H 1 1
7 14313 1 1 6 LEU HA H -10.286 25.212 -0.939 1.00 . A A . 6 LEU HA 1 1
7 14314 1 1 6 LEU HB2 H -10.319 24.382 -3.870 1.00 . A A . 6 LEU HB2 1 1
7 14315 1 1 6 LEU HB3 H -9.363 25.739 -3.330 1.00 . A A . 6 LEU HB3 1 1
7 14316 1 1 6 LEU HD11 H -8.233 24.443 -0.619 1.00 . A A . 6 LEU HD11 1 1
7 14317 1 1 6 LEU HD12 H -7.414 25.461 -1.828 1.00 . A A . 6 LEU HD12 1 1
7 14318 1 1 6 LEU HD13 H -6.808 23.833 -1.478 1.00 . A A . 6 LEU HD13 1 1
7 14319 1 1 6 LEU HD21 H -8.107 21.819 -2.234 1.00 . A A . 6 LEU HD21 1 1
7 14320 1 1 6 LEU HD22 H -9.663 22.033 -3.056 1.00 . A A . 6 LEU HD22 1 1
7 14321 1 1 6 LEU HD23 H -9.499 22.436 -1.329 1.00 . A A . 6 LEU HD23 1 1
7 14322 1 1 6 LEU HG H -7.990 23.801 -3.583 1.00 . A A . 6 LEU HG 1 1
7 14323 1 1 6 LEU N N -11.758 23.950 -1.765 1.00 . A A . 6 LEU N 1 1
7 14324 1 1 6 LEU O O -12.665 26.414 -2.707 1.00 . A A . 6 LEU O 1 1
7 14325 1 1 7 GLU C C -11.308 29.331 -3.638 1.00 . A A . 7 GLU C 1 1
7 14326 1 1 7 GLU CA C -11.374 28.902 -2.146 1.00 . A A . 7 GLU CA 1 1
7 14327 1 1 7 GLU CB C -10.594 29.871 -1.231 1.00 . A A . 7 GLU CB 1 1
7 14328 1 1 7 GLU CD C -10.096 30.633 1.136 1.00 . A A . 7 GLU CD 1 1
7 14329 1 1 7 GLU CG C -10.861 29.622 0.261 1.00 . A A . 7 GLU CG 1 1
7 14330 1 1 7 GLU H H -9.986 27.422 -1.469 1.00 . A A . 7 GLU H 1 1
7 14331 1 1 7 GLU HA H -12.427 28.953 -1.864 1.00 . A A . 7 GLU HA 1 1
7 14332 1 1 7 GLU HB2 H -9.526 29.770 -1.423 1.00 . A A . 7 GLU HB2 1 1
7 14333 1 1 7 GLU HB3 H -10.892 30.896 -1.452 1.00 . A A . 7 GLU HB3 1 1
7 14334 1 1 7 GLU HG2 H -11.936 29.705 0.448 1.00 . A A . 7 GLU HG2 1 1
7 14335 1 1 7 GLU HG3 H -10.557 28.606 0.526 1.00 . A A . 7 GLU HG3 1 1
7 14336 1 1 7 GLU N N -10.895 27.525 -1.899 1.00 . A A . 7 GLU N 1 1
7 14337 1 1 7 GLU O O -11.283 30.522 -3.952 1.00 . A A . 7 GLU O 1 1
7 14338 1 1 7 GLU OE1 O -10.648 31.718 1.448 1.00 . A A . 7 GLU OE1 1 1
7 14339 1 1 7 GLU OE2 O -8.937 30.350 1.530 1.00 . A A . 7 GLU OE2 1 1
7 14340 1 1 8 SER C C -9.819 29.183 -6.508 1.00 . A A . 8 SER C 1 1
7 14341 1 1 8 SER CA C -11.153 28.555 -6.036 1.00 . A A . 8 SER CA 1 1
7 14342 1 1 8 SER CB C -12.400 29.294 -6.561 1.00 . A A . 8 SER CB 1 1
7 14343 1 1 8 SER H H -11.369 27.427 -4.226 1.00 . A A . 8 SER H 1 1
7 14344 1 1 8 SER HA H -11.173 27.553 -6.466 1.00 . A A . 8 SER HA 1 1
7 14345 1 1 8 SER HB2 H -13.259 29.042 -5.935 1.00 . A A . 8 SER HB2 1 1
7 14346 1 1 8 SER HB3 H -12.240 30.372 -6.495 1.00 . A A . 8 SER HB3 1 1
7 14347 1 1 8 SER HG H -13.095 28.036 -7.901 1.00 . A A . 8 SER HG 1 1
7 14348 1 1 8 SER N N -11.259 28.370 -4.572 1.00 . A A . 8 SER N 1 1
7 14349 1 1 8 SER O O -9.727 29.760 -7.595 1.00 . A A . 8 SER O 1 1
7 14350 1 1 8 SER OG O -12.707 28.934 -7.901 1.00 . A A . 8 SER OG 1 1
7 14351 1 1 9 ILE C C -6.530 28.647 -6.696 1.00 . A A . 9 ILE C 1 1
7 14352 1 1 9 ILE CA C -7.422 29.648 -5.936 1.00 . A A . 9 ILE CA 1 1
7 14353 1 1 9 ILE CB C -6.764 30.076 -4.601 1.00 . A A . 9 ILE CB 1 1
7 14354 1 1 9 ILE CD1 C -8.138 32.296 -4.426 1.00 . A A . 9 ILE CD1 1 1
7 14355 1 1 9 ILE CG1 C -7.656 31.007 -3.744 1.00 . A A . 9 ILE CG1 1 1
7 14356 1 1 9 ILE CG2 C -5.402 30.749 -4.853 1.00 . A A . 9 ILE CG2 1 1
7 14357 1 1 9 ILE H H -8.916 28.577 -4.830 1.00 . A A . 9 ILE H 1 1
7 14358 1 1 9 ILE HA H -7.528 30.539 -6.555 1.00 . A A . 9 ILE HA 1 1
7 14359 1 1 9 ILE HB H -6.581 29.179 -4.007 1.00 . A A . 9 ILE HB 1 1
7 14360 1 1 9 ILE HD11 H -8.745 32.866 -3.721 1.00 . A A . 9 ILE HD11 1 1
7 14361 1 1 9 ILE HD12 H -7.289 32.908 -4.730 1.00 . A A . 9 ILE HD12 1 1
7 14362 1 1 9 ILE HD13 H -8.751 32.060 -5.296 1.00 . A A . 9 ILE HD13 1 1
7 14363 1 1 9 ILE HG12 H -8.533 30.450 -3.421 1.00 . A A . 9 ILE HG12 1 1
7 14364 1 1 9 ILE HG13 H -7.110 31.282 -2.840 1.00 . A A . 9 ILE HG13 1 1
7 14365 1 1 9 ILE HG21 H -5.508 31.589 -5.539 1.00 . A A . 9 ILE HG21 1 1
7 14366 1 1 9 ILE HG22 H -4.987 31.110 -3.911 1.00 . A A . 9 ILE HG22 1 1
7 14367 1 1 9 ILE HG23 H -4.696 30.032 -5.274 1.00 . A A . 9 ILE HG23 1 1
7 14368 1 1 9 ILE N N -8.765 29.088 -5.687 1.00 . A A . 9 ILE N 1 1
7 14369 1 1 9 ILE O O -6.311 27.523 -6.235 1.00 . A A . 9 ILE O 1 1
7 14370 1 1 10 LYS C C -3.620 28.317 -7.990 1.00 . A A . 10 LYS C 1 1
7 14371 1 1 10 LYS CA C -5.006 28.300 -8.652 1.00 . A A . 10 LYS CA 1 1
7 14372 1 1 10 LYS CB C -4.907 28.885 -10.073 1.00 . A A . 10 LYS CB 1 1
7 14373 1 1 10 LYS CD C -6.125 29.416 -12.255 1.00 . A A . 10 LYS CD 1 1
7 14374 1 1 10 LYS CE C -5.231 28.651 -13.244 1.00 . A A . 10 LYS CE 1 1
7 14375 1 1 10 LYS CG C -6.224 28.768 -10.862 1.00 . A A . 10 LYS CG 1 1
7 14376 1 1 10 LYS H H -6.228 29.995 -8.149 1.00 . A A . 10 LYS H 1 1
7 14377 1 1 10 LYS HA H -5.335 27.261 -8.725 1.00 . A A . 10 LYS HA 1 1
7 14378 1 1 10 LYS HB2 H -4.617 29.936 -10.009 1.00 . A A . 10 LYS HB2 1 1
7 14379 1 1 10 LYS HB3 H -4.124 28.349 -10.612 1.00 . A A . 10 LYS HB3 1 1
7 14380 1 1 10 LYS HD2 H -7.128 29.508 -12.676 1.00 . A A . 10 LYS HD2 1 1
7 14381 1 1 10 LYS HD3 H -5.728 30.426 -12.139 1.00 . A A . 10 LYS HD3 1 1
7 14382 1 1 10 LYS HE2 H -4.996 29.319 -14.078 1.00 . A A . 10 LYS HE2 1 1
7 14383 1 1 10 LYS HE3 H -4.287 28.395 -12.757 1.00 . A A . 10 LYS HE3 1 1
7 14384 1 1 10 LYS HG2 H -6.502 27.718 -10.957 1.00 . A A . 10 LYS HG2 1 1
7 14385 1 1 10 LYS HG3 H -7.015 29.280 -10.314 1.00 . A A . 10 LYS HG3 1 1
7 14386 1 1 10 LYS HZ1 H -6.744 27.661 -14.271 1.00 . A A . 10 LYS HZ1 1 1
7 14387 1 1 10 LYS HZ2 H -6.143 26.786 -13.031 1.00 . A A . 10 LYS HZ2 1 1
7 14388 1 1 10 LYS HZ3 H -5.293 26.938 -14.419 1.00 . A A . 10 LYS HZ3 1 1
7 14389 1 1 10 LYS N N -5.993 29.058 -7.853 1.00 . A A . 10 LYS N 1 1
7 14390 1 1 10 LYS NZ N -5.896 27.428 -13.771 1.00 . A A . 10 LYS NZ 1 1
7 14391 1 1 10 LYS O O -3.122 29.379 -7.612 1.00 . A A . 10 LYS O 1 1
7 14392 1 1 11 GLN C C -1.043 25.611 -7.673 1.00 . A A . 11 GLN C 1 1
7 14393 1 1 11 GLN CA C -1.681 26.940 -7.234 1.00 . A A . 11 GLN CA 1 1
7 14394 1 1 11 GLN CB C -1.832 27.020 -5.700 1.00 . A A . 11 GLN CB 1 1
7 14395 1 1 11 GLN CD C -3.198 26.339 -3.630 1.00 . A A . 11 GLN CD 1 1
7 14396 1 1 11 GLN CG C -2.889 26.064 -5.103 1.00 . A A . 11 GLN CG 1 1
7 14397 1 1 11 GLN H H -3.472 26.324 -8.207 1.00 . A A . 11 GLN H 1 1
7 14398 1 1 11 GLN HA H -1.013 27.743 -7.550 1.00 . A A . 11 GLN HA 1 1
7 14399 1 1 11 GLN HB2 H -0.868 26.819 -5.235 1.00 . A A . 11 GLN HB2 1 1
7 14400 1 1 11 GLN HB3 H -2.108 28.045 -5.447 1.00 . A A . 11 GLN HB3 1 1
7 14401 1 1 11 GLN HE21 H -4.419 24.722 -3.471 1.00 . A A . 11 GLN HE21 1 1
7 14402 1 1 11 GLN HE22 H -4.143 25.675 -2.019 1.00 . A A . 11 GLN HE22 1 1
7 14403 1 1 11 GLN HG2 H -3.828 26.152 -5.647 1.00 . A A . 11 GLN HG2 1 1
7 14404 1 1 11 GLN HG3 H -2.540 25.035 -5.205 1.00 . A A . 11 GLN HG3 1 1
7 14405 1 1 11 GLN N N -2.997 27.144 -7.861 1.00 . A A . 11 GLN N 1 1
7 14406 1 1 11 GLN NE2 N -4.015 25.519 -3.006 1.00 . A A . 11 GLN NE2 1 1
7 14407 1 1 11 GLN O O -1.752 24.649 -7.981 1.00 . A A . 11 GLN O 1 1
7 14408 1 1 11 GLN OE1 O -2.729 27.287 -3.013 1.00 . A A . 11 GLN OE1 1 1
7 14409 1 1 12 ALA C C 1.214 23.426 -6.815 1.00 . A A . 12 ALA C 1 1
7 14410 1 1 12 ALA CA C 1.072 24.357 -8.031 1.00 . A A . 12 ALA CA 1 1
7 14411 1 1 12 ALA CB C 2.435 24.792 -8.586 1.00 . A A . 12 ALA CB 1 1
7 14412 1 1 12 ALA H H 0.809 26.359 -7.364 1.00 . A A . 12 ALA H 1 1
7 14413 1 1 12 ALA HA H 0.558 23.803 -8.818 1.00 . A A . 12 ALA HA 1 1
7 14414 1 1 12 ALA HB1 H 2.291 25.381 -9.492 1.00 . A A . 12 ALA HB1 1 1
7 14415 1 1 12 ALA HB2 H 2.972 25.387 -7.846 1.00 . A A . 12 ALA HB2 1 1
7 14416 1 1 12 ALA HB3 H 3.029 23.911 -8.832 1.00 . A A . 12 ALA HB3 1 1
7 14417 1 1 12 ALA N N 0.292 25.547 -7.688 1.00 . A A . 12 ALA N 1 1
7 14418 1 1 12 ALA O O 2.043 23.667 -5.936 1.00 . A A . 12 ALA O 1 1
7 14419 1 1 13 ALA C C 1.556 20.311 -6.082 1.00 . A A . 13 ALA C 1 1
7 14420 1 1 13 ALA CA C 0.443 21.321 -5.751 1.00 . A A . 13 ALA CA 1 1
7 14421 1 1 13 ALA CB C -0.929 20.640 -5.699 1.00 . A A . 13 ALA CB 1 1
7 14422 1 1 13 ALA H H -0.235 22.239 -7.538 1.00 . A A . 13 ALA H 1 1
7 14423 1 1 13 ALA HA H 0.649 21.749 -4.773 1.00 . A A . 13 ALA HA 1 1
7 14424 1 1 13 ALA HB1 H -0.920 19.850 -4.945 1.00 . A A . 13 ALA HB1 1 1
7 14425 1 1 13 ALA HB2 H -1.686 21.376 -5.433 1.00 . A A . 13 ALA HB2 1 1
7 14426 1 1 13 ALA HB3 H -1.173 20.205 -6.669 1.00 . A A . 13 ALA HB3 1 1
7 14427 1 1 13 ALA N N 0.381 22.388 -6.746 1.00 . A A . 13 ALA N 1 1
7 14428 1 1 13 ALA O O 1.619 19.799 -7.203 1.00 . A A . 13 ALA O 1 1
7 14429 1 1 14 LEU C C 3.081 17.709 -4.492 1.00 . A A . 14 LEU C 1 1
7 14430 1 1 14 LEU CA C 3.487 19.012 -5.203 1.00 . A A . 14 LEU CA 1 1
7 14431 1 1 14 LEU CB C 4.808 19.561 -4.621 1.00 . A A . 14 LEU CB 1 1
7 14432 1 1 14 LEU CD1 C 5.060 21.654 -6.084 1.00 . A A . 14 LEU CD1 1 1
7 14433 1 1 14 LEU CD2 C 7.034 20.671 -4.966 1.00 . A A . 14 LEU CD2 1 1
7 14434 1 1 14 LEU CG C 5.689 20.340 -5.618 1.00 . A A . 14 LEU CG 1 1
7 14435 1 1 14 LEU H H 2.290 20.475 -4.213 1.00 . A A . 14 LEU H 1 1
7 14436 1 1 14 LEU HA H 3.659 18.783 -6.250 1.00 . A A . 14 LEU HA 1 1
7 14437 1 1 14 LEU HB2 H 4.600 20.181 -3.747 1.00 . A A . 14 LEU HB2 1 1
7 14438 1 1 14 LEU HB3 H 5.396 18.707 -4.284 1.00 . A A . 14 LEU HB3 1 1
7 14439 1 1 14 LEU HD11 H 4.790 22.261 -5.222 1.00 . A A . 14 LEU HD11 1 1
7 14440 1 1 14 LEU HD12 H 4.168 21.452 -6.673 1.00 . A A . 14 LEU HD12 1 1
7 14441 1 1 14 LEU HD13 H 5.766 22.199 -6.708 1.00 . A A . 14 LEU HD13 1 1
7 14442 1 1 14 LEU HD21 H 7.681 21.174 -5.686 1.00 . A A . 14 LEU HD21 1 1
7 14443 1 1 14 LEU HD22 H 7.526 19.753 -4.645 1.00 . A A . 14 LEU HD22 1 1
7 14444 1 1 14 LEU HD23 H 6.884 21.318 -4.100 1.00 . A A . 14 LEU HD23 1 1
7 14445 1 1 14 LEU HG H 5.879 19.712 -6.488 1.00 . A A . 14 LEU HG 1 1
7 14446 1 1 14 LEU N N 2.425 20.019 -5.110 1.00 . A A . 14 LEU N 1 1
7 14447 1 1 14 LEU O O 2.620 17.737 -3.345 1.00 . A A . 14 LEU O 1 1
7 14448 1 1 15 ILE C C 4.467 14.374 -4.755 1.00 . A A . 15 ILE C 1 1
7 14449 1 1 15 ILE CA C 3.199 15.219 -4.546 1.00 . A A . 15 ILE CA 1 1
7 14450 1 1 15 ILE CB C 1.935 14.458 -5.029 1.00 . A A . 15 ILE CB 1 1
7 14451 1 1 15 ILE CD1 C 1.018 12.865 -6.820 1.00 . A A . 15 ILE CD1 1 1
7 14452 1 1 15 ILE CG1 C 2.011 13.990 -6.500 1.00 . A A . 15 ILE CG1 1 1
7 14453 1 1 15 ILE CG2 C 0.655 15.277 -4.782 1.00 . A A . 15 ILE CG2 1 1
7 14454 1 1 15 ILE H H 3.701 16.636 -6.080 1.00 . A A . 15 ILE H 1 1
7 14455 1 1 15 ILE HA H 3.093 15.336 -3.467 1.00 . A A . 15 ILE HA 1 1
7 14456 1 1 15 ILE HB H 1.861 13.561 -4.413 1.00 . A A . 15 ILE HB 1 1
7 14457 1 1 15 ILE HD11 H 1.197 12.013 -6.165 1.00 . A A . 15 ILE HD11 1 1
7 14458 1 1 15 ILE HD12 H -0.010 13.203 -6.701 1.00 . A A . 15 ILE HD12 1 1
7 14459 1 1 15 ILE HD13 H 1.163 12.541 -7.849 1.00 . A A . 15 ILE HD13 1 1
7 14460 1 1 15 ILE HG12 H 1.843 14.835 -7.168 1.00 . A A . 15 ILE HG12 1 1
7 14461 1 1 15 ILE HG13 H 3.002 13.594 -6.715 1.00 . A A . 15 ILE HG13 1 1
7 14462 1 1 15 ILE HG21 H 0.637 16.161 -5.420 1.00 . A A . 15 ILE HG21 1 1
7 14463 1 1 15 ILE HG22 H -0.230 14.673 -4.981 1.00 . A A . 15 ILE HG22 1 1
7 14464 1 1 15 ILE HG23 H 0.623 15.596 -3.743 1.00 . A A . 15 ILE HG23 1 1
7 14465 1 1 15 ILE N N 3.320 16.563 -5.139 1.00 . A A . 15 ILE N 1 1
7 14466 1 1 15 ILE O O 5.279 14.637 -5.646 1.00 . A A . 15 ILE O 1 1
7 14467 1 1 16 GLU C C 5.007 10.891 -3.832 1.00 . A A . 16 GLU C 1 1
7 14468 1 1 16 GLU CA C 5.638 12.275 -4.057 1.00 . A A . 16 GLU CA 1 1
7 14469 1 1 16 GLU CB C 6.725 12.552 -3.001 1.00 . A A . 16 GLU CB 1 1
7 14470 1 1 16 GLU CD C 8.828 13.936 -2.428 1.00 . A A . 16 GLU CD 1 1
7 14471 1 1 16 GLU CG C 7.762 13.576 -3.488 1.00 . A A . 16 GLU CG 1 1
7 14472 1 1 16 GLU H H 3.893 13.185 -3.247 1.00 . A A . 16 GLU H 1 1
7 14473 1 1 16 GLU HA H 6.094 12.285 -5.048 1.00 . A A . 16 GLU HA 1 1
7 14474 1 1 16 GLU HB2 H 6.249 12.899 -2.082 1.00 . A A . 16 GLU HB2 1 1
7 14475 1 1 16 GLU HB3 H 7.249 11.629 -2.773 1.00 . A A . 16 GLU HB3 1 1
7 14476 1 1 16 GLU HG2 H 8.253 13.162 -4.373 1.00 . A A . 16 GLU HG2 1 1
7 14477 1 1 16 GLU HG3 H 7.247 14.486 -3.794 1.00 . A A . 16 GLU HG3 1 1
7 14478 1 1 16 GLU N N 4.596 13.309 -3.967 1.00 . A A . 16 GLU N 1 1
7 14479 1 1 16 GLU O O 4.253 10.723 -2.872 1.00 . A A . 16 GLU O 1 1
7 14480 1 1 16 GLU OE1 O 8.559 13.850 -1.205 1.00 . A A . 16 GLU OE1 1 1
7 14481 1 1 16 GLU OE2 O 9.948 14.339 -2.822 1.00 . A A . 16 GLU OE2 1 1
7 14482 1 1 17 TYR C C 5.789 7.440 -4.903 1.00 . A A . 17 TYR C 1 1
7 14483 1 1 17 TYR CA C 4.746 8.546 -4.643 1.00 . A A . 17 TYR CA 1 1
7 14484 1 1 17 TYR CB C 3.563 8.422 -5.623 1.00 . A A . 17 TYR CB 1 1
7 14485 1 1 17 TYR CD1 C 4.209 7.088 -7.682 1.00 . A A . 17 TYR CD1 1 1
7 14486 1 1 17 TYR CD2 C 4.043 9.514 -7.870 1.00 . A A . 17 TYR CD2 1 1
7 14487 1 1 17 TYR CE1 C 4.591 7.006 -9.034 1.00 . A A . 17 TYR CE1 1 1
7 14488 1 1 17 TYR CE2 C 4.419 9.435 -9.227 1.00 . A A . 17 TYR CE2 1 1
7 14489 1 1 17 TYR CG C 3.944 8.342 -7.093 1.00 . A A . 17 TYR CG 1 1
7 14490 1 1 17 TYR CZ C 4.698 8.179 -9.811 1.00 . A A . 17 TYR CZ 1 1
7 14491 1 1 17 TYR H H 5.941 10.099 -5.456 1.00 . A A . 17 TYR H 1 1
7 14492 1 1 17 TYR HA H 4.353 8.381 -3.641 1.00 . A A . 17 TYR HA 1 1
7 14493 1 1 17 TYR HB2 H 3.000 7.523 -5.367 1.00 . A A . 17 TYR HB2 1 1
7 14494 1 1 17 TYR HB3 H 2.885 9.264 -5.474 1.00 . A A . 17 TYR HB3 1 1
7 14495 1 1 17 TYR HD1 H 4.131 6.183 -7.093 1.00 . A A . 17 TYR HD1 1 1
7 14496 1 1 17 TYR HD2 H 3.826 10.477 -7.427 1.00 . A A . 17 TYR HD2 1 1
7 14497 1 1 17 TYR HE1 H 4.807 6.049 -9.488 1.00 . A A . 17 TYR HE1 1 1
7 14498 1 1 17 TYR HE2 H 4.497 10.333 -9.822 1.00 . A A . 17 TYR HE2 1 1
7 14499 1 1 17 TYR HH H 5.111 8.957 -11.552 1.00 . A A . 17 TYR HH 1 1
7 14500 1 1 17 TYR N N 5.299 9.909 -4.701 1.00 . A A . 17 TYR N 1 1
7 14501 1 1 17 TYR O O 6.788 7.638 -5.600 1.00 . A A . 17 TYR O 1 1
7 14502 1 1 17 TYR OH O 5.076 8.089 -11.117 1.00 . A A . 17 TYR OH 1 1
7 14503 1 1 18 GLU C C 5.461 3.787 -4.518 1.00 . A A . 18 GLU C 1 1
7 14504 1 1 18 GLU CA C 6.357 5.034 -4.412 1.00 . A A . 18 GLU CA 1 1
7 14505 1 1 18 GLU CB C 7.203 5.005 -3.124 1.00 . A A . 18 GLU CB 1 1
7 14506 1 1 18 GLU CD C 8.843 3.877 -1.593 1.00 . A A . 18 GLU CD 1 1
7 14507 1 1 18 GLU CG C 8.055 3.749 -2.914 1.00 . A A . 18 GLU CG 1 1
7 14508 1 1 18 GLU H H 4.722 6.199 -3.746 1.00 . A A . 18 GLU H 1 1
7 14509 1 1 18 GLU HA H 7.017 5.062 -5.277 1.00 . A A . 18 GLU HA 1 1
7 14510 1 1 18 GLU HB2 H 7.878 5.858 -3.145 1.00 . A A . 18 GLU HB2 1 1
7 14511 1 1 18 GLU HB3 H 6.541 5.118 -2.263 1.00 . A A . 18 GLU HB3 1 1
7 14512 1 1 18 GLU HG2 H 7.413 2.866 -2.875 1.00 . A A . 18 GLU HG2 1 1
7 14513 1 1 18 GLU HG3 H 8.740 3.635 -3.759 1.00 . A A . 18 GLU HG3 1 1
7 14514 1 1 18 GLU N N 5.530 6.249 -4.361 1.00 . A A . 18 GLU N 1 1
7 14515 1 1 18 GLU O O 4.487 3.670 -3.769 1.00 . A A . 18 GLU O 1 1
7 14516 1 1 18 GLU OE1 O 8.267 3.611 -0.508 1.00 . A A . 18 GLU OE1 1 1
7 14517 1 1 18 GLU OE2 O 10.040 4.249 -1.630 1.00 . A A . 18 GLU OE2 1 1
7 14518 1 1 19 VAL C C 5.844 0.394 -5.053 1.00 . A A . 19 VAL C 1 1
7 14519 1 1 19 VAL CA C 5.041 1.581 -5.595 1.00 . A A . 19 VAL CA 1 1
7 14520 1 1 19 VAL CB C 4.487 1.397 -7.025 1.00 . A A . 19 VAL CB 1 1
7 14521 1 1 19 VAL CG1 C 5.495 1.554 -8.167 1.00 . A A . 19 VAL CG1 1 1
7 14522 1 1 19 VAL CG2 C 3.773 0.048 -7.171 1.00 . A A . 19 VAL CG2 1 1
7 14523 1 1 19 VAL H H 6.614 2.969 -5.983 1.00 . A A . 19 VAL H 1 1
7 14524 1 1 19 VAL HA H 4.147 1.633 -4.976 1.00 . A A . 19 VAL HA 1 1
7 14525 1 1 19 VAL HB H 3.739 2.173 -7.167 1.00 . A A . 19 VAL HB 1 1
7 14526 1 1 19 VAL HG11 H 5.001 1.375 -9.122 1.00 . A A . 19 VAL HG11 1 1
7 14527 1 1 19 VAL HG12 H 5.885 2.571 -8.172 1.00 . A A . 19 VAL HG12 1 1
7 14528 1 1 19 VAL HG13 H 6.310 0.847 -8.052 1.00 . A A . 19 VAL HG13 1 1
7 14529 1 1 19 VAL HG21 H 4.482 -0.773 -7.091 1.00 . A A . 19 VAL HG21 1 1
7 14530 1 1 19 VAL HG22 H 3.015 -0.045 -6.395 1.00 . A A . 19 VAL HG22 1 1
7 14531 1 1 19 VAL HG23 H 3.284 -0.008 -8.143 1.00 . A A . 19 VAL HG23 1 1
7 14532 1 1 19 VAL N N 5.779 2.846 -5.418 1.00 . A A . 19 VAL N 1 1
7 14533 1 1 19 VAL O O 6.816 -0.073 -5.655 1.00 . A A . 19 VAL O 1 1
7 14534 1 1 20 ARG C C 5.162 -2.397 -3.056 1.00 . A A . 20 ARG C 1 1
7 14535 1 1 20 ARG CA C 6.060 -1.152 -3.083 1.00 . A A . 20 ARG CA 1 1
7 14536 1 1 20 ARG CB C 6.348 -0.582 -1.673 1.00 . A A . 20 ARG CB 1 1
7 14537 1 1 20 ARG CD C 8.362 -2.076 -1.089 1.00 . A A . 20 ARG CD 1 1
7 14538 1 1 20 ARG CG C 6.978 -1.560 -0.668 1.00 . A A . 20 ARG CG 1 1
7 14539 1 1 20 ARG CZ C 10.148 -1.460 0.550 1.00 . A A . 20 ARG CZ 1 1
7 14540 1 1 20 ARG H H 4.614 0.368 -3.470 1.00 . A A . 20 ARG H 1 1
7 14541 1 1 20 ARG HA H 6.998 -1.431 -3.560 1.00 . A A . 20 ARG HA 1 1
7 14542 1 1 20 ARG HB2 H 7.008 0.282 -1.771 1.00 . A A . 20 ARG HB2 1 1
7 14543 1 1 20 ARG HB3 H 5.408 -0.228 -1.244 1.00 . A A . 20 ARG HB3 1 1
7 14544 1 1 20 ARG HD2 H 8.471 -3.106 -0.747 1.00 . A A . 20 ARG HD2 1 1
7 14545 1 1 20 ARG HD3 H 8.431 -2.096 -2.174 1.00 . A A . 20 ARG HD3 1 1
7 14546 1 1 20 ARG HE H 9.718 -0.427 -1.083 1.00 . A A . 20 ARG HE 1 1
7 14547 1 1 20 ARG HG2 H 7.057 -1.070 0.303 1.00 . A A . 20 ARG HG2 1 1
7 14548 1 1 20 ARG HG3 H 6.310 -2.407 -0.539 1.00 . A A . 20 ARG HG3 1 1
7 14549 1 1 20 ARG HH11 H 9.211 -3.148 1.052 1.00 . A A . 20 ARG HH11 1 1
7 14550 1 1 20 ARG HH12 H 10.418 -2.600 2.188 1.00 . A A . 20 ARG HH12 1 1
7 14551 1 1 20 ARG HH21 H 11.320 0.158 0.334 1.00 . A A . 20 ARG HH21 1 1
7 14552 1 1 20 ARG HH22 H 11.630 -0.816 1.738 1.00 . A A . 20 ARG HH22 1 1
7 14553 1 1 20 ARG N N 5.439 -0.074 -3.867 1.00 . A A . 20 ARG N 1 1
7 14554 1 1 20 ARG NE N 9.457 -1.245 -0.557 1.00 . A A . 20 ARG NE 1 1
7 14555 1 1 20 ARG NH1 N 9.908 -2.476 1.331 1.00 . A A . 20 ARG NH1 1 1
7 14556 1 1 20 ARG NH2 N 11.095 -0.640 0.905 1.00 . A A . 20 ARG NH2 1 1
7 14557 1 1 20 ARG O O 3.935 -2.298 -3.068 1.00 . A A . 20 ARG O 1 1
7 14558 1 1 21 GLU C C 4.555 -5.075 -1.413 1.00 . A A . 21 GLU C 1 1
7 14559 1 1 21 GLU CA C 5.027 -4.850 -2.864 1.00 . A A . 21 GLU CA 1 1
7 14560 1 1 21 GLU CB C 5.916 -6.007 -3.355 1.00 . A A . 21 GLU CB 1 1
7 14561 1 1 21 GLU CD C 5.972 -8.422 -4.162 1.00 . A A . 21 GLU CD 1 1
7 14562 1 1 21 GLU CG C 5.110 -7.298 -3.555 1.00 . A A . 21 GLU CG 1 1
7 14563 1 1 21 GLU H H 6.770 -3.613 -3.000 1.00 . A A . 21 GLU H 1 1
7 14564 1 1 21 GLU HA H 4.143 -4.814 -3.496 1.00 . A A . 21 GLU HA 1 1
7 14565 1 1 21 GLU HB2 H 6.357 -5.726 -4.313 1.00 . A A . 21 GLU HB2 1 1
7 14566 1 1 21 GLU HB3 H 6.721 -6.180 -2.641 1.00 . A A . 21 GLU HB3 1 1
7 14567 1 1 21 GLU HG2 H 4.708 -7.623 -2.592 1.00 . A A . 21 GLU HG2 1 1
7 14568 1 1 21 GLU HG3 H 4.265 -7.092 -4.216 1.00 . A A . 21 GLU HG3 1 1
7 14569 1 1 21 GLU N N 5.762 -3.585 -3.011 1.00 . A A . 21 GLU N 1 1
7 14570 1 1 21 GLU O O 5.283 -4.782 -0.463 1.00 . A A . 21 GLU O 1 1
7 14571 1 1 21 GLU OE1 O 6.215 -8.412 -5.393 1.00 . A A . 21 GLU OE1 1 1
7 14572 1 1 21 GLU OE2 O 6.387 -9.339 -3.415 1.00 . A A . 21 GLU OE2 1 1
7 14573 1 1 22 GLN C C 3.633 -7.268 0.624 1.00 . A A . 22 GLN C 1 1
7 14574 1 1 22 GLN CA C 2.843 -6.057 0.083 1.00 . A A . 22 GLN CA 1 1
7 14575 1 1 22 GLN CB C 1.326 -6.342 0.011 1.00 . A A . 22 GLN CB 1 1
7 14576 1 1 22 GLN CD C 0.553 -4.474 1.611 1.00 . A A . 22 GLN CD 1 1
7 14577 1 1 22 GLN CG C 0.470 -5.076 0.201 1.00 . A A . 22 GLN CG 1 1
7 14578 1 1 22 GLN H H 2.795 -5.852 -2.040 1.00 . A A . 22 GLN H 1 1
7 14579 1 1 22 GLN HA H 3.000 -5.244 0.792 1.00 . A A . 22 GLN HA 1 1
7 14580 1 1 22 GLN HB2 H 1.086 -6.800 -0.950 1.00 . A A . 22 GLN HB2 1 1
7 14581 1 1 22 GLN HB3 H 1.049 -7.054 0.789 1.00 . A A . 22 GLN HB3 1 1
7 14582 1 1 22 GLN HE21 H -0.400 -2.767 1.071 1.00 . A A . 22 GLN HE21 1 1
7 14583 1 1 22 GLN HE22 H 0.166 -2.864 2.728 1.00 . A A . 22 GLN HE22 1 1
7 14584 1 1 22 GLN HG2 H 0.776 -4.326 -0.530 1.00 . A A . 22 GLN HG2 1 1
7 14585 1 1 22 GLN HG3 H -0.571 -5.326 0.000 1.00 . A A . 22 GLN HG3 1 1
7 14586 1 1 22 GLN N N 3.349 -5.624 -1.226 1.00 . A A . 22 GLN N 1 1
7 14587 1 1 22 GLN NE2 N 0.052 -3.275 1.810 1.00 . A A . 22 GLN NE2 1 1
7 14588 1 1 22 GLN O O 3.329 -8.422 0.311 1.00 . A A . 22 GLN O 1 1
7 14589 1 1 22 GLN OE1 O 1.073 -5.054 2.558 1.00 . A A . 22 GLN OE1 1 1
7 14590 1 1 23 GLY C C 6.974 -7.881 1.854 1.00 . A A . 23 GLY C 1 1
7 14591 1 1 23 GLY CA C 5.476 -7.969 2.166 1.00 . A A . 23 GLY CA 1 1
7 14592 1 1 23 GLY H H 4.879 -6.010 1.552 1.00 . A A . 23 GLY H 1 1
7 14593 1 1 23 GLY HA2 H 5.337 -7.808 3.236 1.00 . A A . 23 GLY HA2 1 1
7 14594 1 1 23 GLY HA3 H 5.146 -8.982 1.936 1.00 . A A . 23 GLY HA3 1 1
7 14595 1 1 23 GLY N N 4.662 -6.992 1.433 1.00 . A A . 23 GLY N 1 1
7 14596 1 1 23 GLY O O 7.790 -7.748 2.771 1.00 . A A . 23 GLY O 1 1
7 14597 1 1 24 SER C C 9.491 -6.650 0.351 1.00 . A A . 24 SER C 1 1
7 14598 1 1 24 SER CA C 8.754 -7.983 0.132 1.00 . A A . 24 SER CA 1 1
7 14599 1 1 24 SER CB C 8.838 -8.403 -1.340 1.00 . A A . 24 SER CB 1 1
7 14600 1 1 24 SER H H 6.613 -8.052 -0.115 1.00 . A A . 24 SER H 1 1
7 14601 1 1 24 SER HA H 9.272 -8.746 0.713 1.00 . A A . 24 SER HA 1 1
7 14602 1 1 24 SER HB2 H 8.286 -9.335 -1.470 1.00 . A A . 24 SER HB2 1 1
7 14603 1 1 24 SER HB3 H 8.395 -7.632 -1.972 1.00 . A A . 24 SER HB3 1 1
7 14604 1 1 24 SER HG H 10.195 -9.096 -2.566 1.00 . A A . 24 SER HG 1 1
7 14605 1 1 24 SER N N 7.348 -7.964 0.572 1.00 . A A . 24 SER N 1 1
7 14606 1 1 24 SER O O 8.896 -5.567 0.382 1.00 . A A . 24 SER O 1 1
7 14607 1 1 24 SER OG O 10.190 -8.616 -1.716 1.00 . A A . 24 SER OG 1 1
7 14608 1 1 25 SER C C 12.038 -4.877 -0.702 1.00 . A A . 25 SER C 1 1
7 14609 1 1 25 SER CA C 11.731 -5.591 0.629 1.00 . A A . 25 SER CA 1 1
7 14610 1 1 25 SER CB C 13.033 -6.088 1.276 1.00 . A A . 25 SER CB 1 1
7 14611 1 1 25 SER H H 11.208 -7.663 0.393 1.00 . A A . 25 SER H 1 1
7 14612 1 1 25 SER HA H 11.270 -4.870 1.302 1.00 . A A . 25 SER HA 1 1
7 14613 1 1 25 SER HB2 H 12.789 -6.778 2.086 1.00 . A A . 25 SER HB2 1 1
7 14614 1 1 25 SER HB3 H 13.622 -6.627 0.532 1.00 . A A . 25 SER HB3 1 1
7 14615 1 1 25 SER HG H 13.375 -4.717 2.637 1.00 . A A . 25 SER HG 1 1
7 14616 1 1 25 SER N N 10.819 -6.734 0.479 1.00 . A A . 25 SER N 1 1
7 14617 1 1 25 SER O O 12.438 -3.710 -0.701 1.00 . A A . 25 SER O 1 1
7 14618 1 1 25 SER OG O 13.798 -5.019 1.809 1.00 . A A . 25 SER OG 1 1
7 14619 1 1 26 ILE C C 11.083 -3.854 -3.514 1.00 . A A . 26 ILE C 1 1
7 14620 1 1 26 ILE CA C 12.084 -4.973 -3.184 1.00 . A A . 26 ILE CA 1 1
7 14621 1 1 26 ILE CB C 12.110 -6.061 -4.289 1.00 . A A . 26 ILE CB 1 1
7 14622 1 1 26 ILE CD1 C 9.979 -6.012 -5.756 1.00 . A A . 26 ILE CD1 1 1
7 14623 1 1 26 ILE CG1 C 10.739 -6.703 -4.613 1.00 . A A . 26 ILE CG1 1 1
7 14624 1 1 26 ILE CG2 C 13.130 -7.157 -3.922 1.00 . A A . 26 ILE CG2 1 1
7 14625 1 1 26 ILE H H 11.470 -6.488 -1.782 1.00 . A A . 26 ILE H 1 1
7 14626 1 1 26 ILE HA H 13.074 -4.516 -3.165 1.00 . A A . 26 ILE HA 1 1
7 14627 1 1 26 ILE HB H 12.483 -5.592 -5.203 1.00 . A A . 26 ILE HB 1 1
7 14628 1 1 26 ILE HD11 H 9.758 -4.975 -5.514 1.00 . A A . 26 ILE HD11 1 1
7 14629 1 1 26 ILE HD12 H 10.572 -6.046 -6.671 1.00 . A A . 26 ILE HD12 1 1
7 14630 1 1 26 ILE HD13 H 9.037 -6.531 -5.930 1.00 . A A . 26 ILE HD13 1 1
7 14631 1 1 26 ILE HG12 H 10.888 -7.739 -4.919 1.00 . A A . 26 ILE HG12 1 1
7 14632 1 1 26 ILE HG13 H 10.111 -6.710 -3.723 1.00 . A A . 26 ILE HG13 1 1
7 14633 1 1 26 ILE HG21 H 13.284 -7.816 -4.777 1.00 . A A . 26 ILE HG21 1 1
7 14634 1 1 26 ILE HG22 H 14.087 -6.703 -3.659 1.00 . A A . 26 ILE HG22 1 1
7 14635 1 1 26 ILE HG23 H 12.771 -7.753 -3.081 1.00 . A A . 26 ILE HG23 1 1
7 14636 1 1 26 ILE N N 11.840 -5.548 -1.847 1.00 . A A . 26 ILE N 1 1
7 14637 1 1 26 ILE O O 9.957 -3.845 -3.014 1.00 . A A . 26 ILE O 1 1
7 14638 1 1 27 VAL C C 10.526 -1.886 -6.430 1.00 . A A . 27 VAL C 1 1
7 14639 1 1 27 VAL CA C 10.640 -1.825 -4.903 1.00 . A A . 27 VAL CA 1 1
7 14640 1 1 27 VAL CB C 11.185 -0.478 -4.375 1.00 . A A . 27 VAL CB 1 1
7 14641 1 1 27 VAL CG1 C 12.590 -0.116 -4.878 1.00 . A A . 27 VAL CG1 1 1
7 14642 1 1 27 VAL CG2 C 10.230 0.679 -4.686 1.00 . A A . 27 VAL CG2 1 1
7 14643 1 1 27 VAL H H 12.389 -3.046 -4.810 1.00 . A A . 27 VAL H 1 1
7 14644 1 1 27 VAL HA H 9.633 -1.933 -4.501 1.00 . A A . 27 VAL HA 1 1
7 14645 1 1 27 VAL HB H 11.245 -0.555 -3.288 1.00 . A A . 27 VAL HB 1 1
7 14646 1 1 27 VAL HG11 H 13.286 -0.927 -4.665 1.00 . A A . 27 VAL HG11 1 1
7 14647 1 1 27 VAL HG12 H 12.576 0.080 -5.951 1.00 . A A . 27 VAL HG12 1 1
7 14648 1 1 27 VAL HG13 H 12.941 0.780 -4.363 1.00 . A A . 27 VAL HG13 1 1
7 14649 1 1 27 VAL HG21 H 9.269 0.508 -4.200 1.00 . A A . 27 VAL HG21 1 1
7 14650 1 1 27 VAL HG22 H 10.644 1.615 -4.309 1.00 . A A . 27 VAL HG22 1 1
7 14651 1 1 27 VAL HG23 H 10.076 0.777 -5.759 1.00 . A A . 27 VAL HG23 1 1
7 14652 1 1 27 VAL N N 11.466 -2.943 -4.412 1.00 . A A . 27 VAL N 1 1
7 14653 1 1 27 VAL O O 11.526 -2.076 -7.128 1.00 . A A . 27 VAL O 1 1
7 14654 1 1 28 LEU C C 9.482 -0.519 -9.088 1.00 . A A . 28 LEU C 1 1
7 14655 1 1 28 LEU CA C 9.031 -1.815 -8.398 1.00 . A A . 28 LEU CA 1 1
7 14656 1 1 28 LEU CB C 7.532 -2.077 -8.641 1.00 . A A . 28 LEU CB 1 1
7 14657 1 1 28 LEU CD1 C 5.561 -3.600 -8.493 1.00 . A A . 28 LEU CD1 1 1
7 14658 1 1 28 LEU CD2 C 7.675 -4.517 -9.380 1.00 . A A . 28 LEU CD2 1 1
7 14659 1 1 28 LEU CG C 7.083 -3.525 -8.377 1.00 . A A . 28 LEU CG 1 1
7 14660 1 1 28 LEU H H 8.527 -1.594 -6.328 1.00 . A A . 28 LEU H 1 1
7 14661 1 1 28 LEU HA H 9.611 -2.622 -8.848 1.00 . A A . 28 LEU HA 1 1
7 14662 1 1 28 LEU HB2 H 6.953 -1.406 -8.008 1.00 . A A . 28 LEU HB2 1 1
7 14663 1 1 28 LEU HB3 H 7.299 -1.831 -9.678 1.00 . A A . 28 LEU HB3 1 1
7 14664 1 1 28 LEU HD11 H 5.238 -3.243 -9.470 1.00 . A A . 28 LEU HD11 1 1
7 14665 1 1 28 LEU HD12 H 5.110 -2.983 -7.716 1.00 . A A . 28 LEU HD12 1 1
7 14666 1 1 28 LEU HD13 H 5.232 -4.629 -8.360 1.00 . A A . 28 LEU HD13 1 1
7 14667 1 1 28 LEU HD21 H 8.756 -4.573 -9.266 1.00 . A A . 28 LEU HD21 1 1
7 14668 1 1 28 LEU HD22 H 7.432 -4.211 -10.398 1.00 . A A . 28 LEU HD22 1 1
7 14669 1 1 28 LEU HD23 H 7.266 -5.511 -9.200 1.00 . A A . 28 LEU HD23 1 1
7 14670 1 1 28 LEU HG H 7.370 -3.822 -7.368 1.00 . A A . 28 LEU HG 1 1
7 14671 1 1 28 LEU N N 9.301 -1.776 -6.955 1.00 . A A . 28 LEU N 1 1
7 14672 1 1 28 LEU O O 10.265 -0.558 -10.038 1.00 . A A . 28 LEU O 1 1
7 14673 1 1 29 ASP C C 9.115 3.021 -7.972 1.00 . A A . 29 ASP C 1 1
7 14674 1 1 29 ASP CA C 9.352 1.967 -9.077 1.00 . A A . 29 ASP CA 1 1
7 14675 1 1 29 ASP CB C 8.540 2.295 -10.346 1.00 . A A . 29 ASP CB 1 1
7 14676 1 1 29 ASP CG C 9.205 3.403 -11.177 1.00 . A A . 29 ASP CG 1 1
7 14677 1 1 29 ASP H H 8.368 0.573 -7.811 1.00 . A A . 29 ASP H 1 1
7 14678 1 1 29 ASP HA H 10.413 1.975 -9.332 1.00 . A A . 29 ASP HA 1 1
7 14679 1 1 29 ASP HB2 H 8.455 1.403 -10.971 1.00 . A A . 29 ASP HB2 1 1
7 14680 1 1 29 ASP HB3 H 7.527 2.590 -10.066 1.00 . A A . 29 ASP HB3 1 1
7 14681 1 1 29 ASP N N 8.991 0.625 -8.607 1.00 . A A . 29 ASP N 1 1
7 14682 1 1 29 ASP O O 8.295 2.824 -7.068 1.00 . A A . 29 ASP O 1 1
7 14683 1 1 29 ASP OD1 O 10.156 3.101 -11.938 1.00 . A A . 29 ASP OD1 1 1
7 14684 1 1 29 ASP OD2 O 8.790 4.580 -11.066 1.00 . A A . 29 ASP OD2 1 1
7 14685 1 1 30 SER C C 9.967 6.607 -7.690 1.00 . A A . 30 SER C 1 1
7 14686 1 1 30 SER CA C 9.725 5.239 -7.052 1.00 . A A . 30 SER CA 1 1
7 14687 1 1 30 SER CB C 10.722 5.007 -5.903 1.00 . A A . 30 SER CB 1 1
7 14688 1 1 30 SER H H 10.475 4.268 -8.794 1.00 . A A . 30 SER H 1 1
7 14689 1 1 30 SER HA H 8.722 5.247 -6.628 1.00 . A A . 30 SER HA 1 1
7 14690 1 1 30 SER HB2 H 10.665 5.846 -5.207 1.00 . A A . 30 SER HB2 1 1
7 14691 1 1 30 SER HB3 H 10.438 4.099 -5.367 1.00 . A A . 30 SER HB3 1 1
7 14692 1 1 30 SER HG H 12.237 5.568 -7.015 1.00 . A A . 30 SER HG 1 1
7 14693 1 1 30 SER N N 9.818 4.151 -8.035 1.00 . A A . 30 SER N 1 1
7 14694 1 1 30 SER O O 11.010 6.823 -8.311 1.00 . A A . 30 SER O 1 1
7 14695 1 1 30 SER OG O 12.059 4.861 -6.364 1.00 . A A . 30 SER OG 1 1
7 14696 1 1 31 ASN C C 9.891 9.793 -6.796 1.00 . A A . 31 ASN C 1 1
7 14697 1 1 31 ASN CA C 9.225 8.949 -7.908 1.00 . A A . 31 ASN CA 1 1
7 14698 1 1 31 ASN CB C 7.861 9.513 -8.343 1.00 . A A . 31 ASN CB 1 1
7 14699 1 1 31 ASN CG C 7.988 10.866 -9.025 1.00 . A A . 31 ASN CG 1 1
7 14700 1 1 31 ASN H H 8.183 7.312 -7.017 1.00 . A A . 31 ASN H 1 1
7 14701 1 1 31 ASN HA H 9.891 8.984 -8.775 1.00 . A A . 31 ASN HA 1 1
7 14702 1 1 31 ASN HB2 H 7.405 8.831 -9.059 1.00 . A A . 31 ASN HB2 1 1
7 14703 1 1 31 ASN HB3 H 7.201 9.588 -7.480 1.00 . A A . 31 ASN HB3 1 1
7 14704 1 1 31 ASN HD21 H 6.596 11.748 -7.831 1.00 . A A . 31 ASN HD21 1 1
7 14705 1 1 31 ASN HD22 H 7.475 12.760 -8.973 1.00 . A A . 31 ASN HD22 1 1
7 14706 1 1 31 ASN N N 9.037 7.551 -7.510 1.00 . A A . 31 ASN N 1 1
7 14707 1 1 31 ASN ND2 N 7.245 11.857 -8.589 1.00 . A A . 31 ASN ND2 1 1
7 14708 1 1 31 ASN O O 10.646 10.714 -7.098 1.00 . A A . 31 ASN O 1 1
7 14709 1 1 31 ASN OD1 O 8.752 11.046 -9.964 1.00 . A A . 31 ASN OD1 1 1
7 14710 1 1 32 ILE C C 11.690 10.418 -4.383 1.00 . A A . 32 ILE C 1 1
7 14711 1 1 32 ILE CA C 10.174 10.161 -4.321 1.00 . A A . 32 ILE CA 1 1
7 14712 1 1 32 ILE CB C 9.820 9.415 -3.002 1.00 . A A . 32 ILE CB 1 1
7 14713 1 1 32 ILE CD1 C 7.825 8.320 -1.700 1.00 . A A . 32 ILE CD1 1 1
7 14714 1 1 32 ILE CG1 C 8.384 8.845 -3.028 1.00 . A A . 32 ILE CG1 1 1
7 14715 1 1 32 ILE CG2 C 10.050 10.348 -1.797 1.00 . A A . 32 ILE CG2 1 1
7 14716 1 1 32 ILE H H 9.030 8.676 -5.381 1.00 . A A . 32 ILE H 1 1
7 14717 1 1 32 ILE HA H 9.681 11.134 -4.298 1.00 . A A . 32 ILE HA 1 1
7 14718 1 1 32 ILE HB H 10.495 8.565 -2.891 1.00 . A A . 32 ILE HB 1 1
7 14719 1 1 32 ILE HD11 H 7.720 9.134 -0.989 1.00 . A A . 32 ILE HD11 1 1
7 14720 1 1 32 ILE HD12 H 6.840 7.884 -1.872 1.00 . A A . 32 ILE HD12 1 1
7 14721 1 1 32 ILE HD13 H 8.489 7.559 -1.290 1.00 . A A . 32 ILE HD13 1 1
7 14722 1 1 32 ILE HG12 H 7.704 9.601 -3.412 1.00 . A A . 32 ILE HG12 1 1
7 14723 1 1 32 ILE HG13 H 8.384 8.008 -3.720 1.00 . A A . 32 ILE HG13 1 1
7 14724 1 1 32 ILE HG21 H 9.335 11.169 -1.816 1.00 . A A . 32 ILE HG21 1 1
7 14725 1 1 32 ILE HG22 H 9.938 9.796 -0.865 1.00 . A A . 32 ILE HG22 1 1
7 14726 1 1 32 ILE HG23 H 11.059 10.759 -1.811 1.00 . A A . 32 ILE HG23 1 1
7 14727 1 1 32 ILE N N 9.676 9.442 -5.518 1.00 . A A . 32 ILE N 1 1
7 14728 1 1 32 ILE O O 12.148 11.549 -4.218 1.00 . A A . 32 ILE O 1 1
7 14729 1 1 33 SER C C 14.485 10.178 -5.931 1.00 . A A . 33 SER C 1 1
7 14730 1 1 33 SER CA C 13.942 9.410 -4.708 1.00 . A A . 33 SER CA 1 1
7 14731 1 1 33 SER CB C 14.477 7.970 -4.688 1.00 . A A . 33 SER CB 1 1
7 14732 1 1 33 SER H H 12.007 8.475 -4.763 1.00 . A A . 33 SER H 1 1
7 14733 1 1 33 SER HA H 14.306 9.916 -3.813 1.00 . A A . 33 SER HA 1 1
7 14734 1 1 33 SER HB2 H 13.926 7.400 -3.938 1.00 . A A . 33 SER HB2 1 1
7 14735 1 1 33 SER HB3 H 14.316 7.507 -5.663 1.00 . A A . 33 SER HB3 1 1
7 14736 1 1 33 SER HG H 16.132 6.996 -4.295 1.00 . A A . 33 SER HG 1 1
7 14737 1 1 33 SER N N 12.471 9.363 -4.642 1.00 . A A . 33 SER N 1 1
7 14738 1 1 33 SER O O 15.662 10.553 -5.963 1.00 . A A . 33 SER O 1 1
7 14739 1 1 33 SER OG O 15.855 7.932 -4.352 1.00 . A A . 33 SER OG 1 1
7 14740 1 1 34 LYS C C 13.697 12.660 -8.031 1.00 . A A . 34 LYS C 1 1
7 14741 1 1 34 LYS CA C 13.970 11.157 -8.181 1.00 . A A . 34 LYS CA 1 1
7 14742 1 1 34 LYS CB C 13.227 10.531 -9.383 1.00 . A A . 34 LYS CB 1 1
7 14743 1 1 34 LYS CD C 14.803 8.458 -9.610 1.00 . A A . 34 LYS CD 1 1
7 14744 1 1 34 LYS CE C 15.509 8.934 -10.886 1.00 . A A . 34 LYS CE 1 1
7 14745 1 1 34 LYS CG C 13.369 9.000 -9.505 1.00 . A A . 34 LYS CG 1 1
7 14746 1 1 34 LYS H H 12.672 10.166 -6.800 1.00 . A A . 34 LYS H 1 1
7 14747 1 1 34 LYS HA H 15.040 11.064 -8.367 1.00 . A A . 34 LYS HA 1 1
7 14748 1 1 34 LYS HB2 H 12.162 10.750 -9.311 1.00 . A A . 34 LYS HB2 1 1
7 14749 1 1 34 LYS HB3 H 13.589 10.997 -10.300 1.00 . A A . 34 LYS HB3 1 1
7 14750 1 1 34 LYS HD2 H 15.377 8.757 -8.733 1.00 . A A . 34 LYS HD2 1 1
7 14751 1 1 34 LYS HD3 H 14.749 7.368 -9.622 1.00 . A A . 34 LYS HD3 1 1
7 14752 1 1 34 LYS HE2 H 14.890 8.669 -11.748 1.00 . A A . 34 LYS HE2 1 1
7 14753 1 1 34 LYS HE3 H 15.597 10.024 -10.858 1.00 . A A . 34 LYS HE3 1 1
7 14754 1 1 34 LYS HG2 H 12.904 8.542 -8.635 1.00 . A A . 34 LYS HG2 1 1
7 14755 1 1 34 LYS HG3 H 12.808 8.672 -10.381 1.00 . A A . 34 LYS HG3 1 1
7 14756 1 1 34 LYS HZ1 H 17.311 8.628 -11.872 1.00 . A A . 34 LYS HZ1 1 1
7 14757 1 1 34 LYS HZ2 H 16.794 7.309 -11.064 1.00 . A A . 34 LYS HZ2 1 1
7 14758 1 1 34 LYS HZ3 H 17.454 8.563 -10.248 1.00 . A A . 34 LYS HZ3 1 1
7 14759 1 1 34 LYS N N 13.636 10.443 -6.937 1.00 . A A . 34 LYS N 1 1
7 14760 1 1 34 LYS NZ N 16.855 8.318 -11.024 1.00 . A A . 34 LYS NZ 1 1
7 14761 1 1 34 LYS O O 14.641 13.445 -7.931 1.00 . A A . 34 LYS O 1 1
7 14762 1 1 35 GLU C C 10.423 14.480 -7.522 1.00 . A A . 35 GLU C 1 1
7 14763 1 1 35 GLU CA C 11.941 14.442 -7.822 1.00 . A A . 35 GLU CA 1 1
7 14764 1 1 35 GLU CB C 12.251 15.286 -9.081 1.00 . A A . 35 GLU CB 1 1
7 14765 1 1 35 GLU CD C 12.121 15.594 -11.593 1.00 . A A . 35 GLU CD 1 1
7 14766 1 1 35 GLU CG C 11.634 14.763 -10.390 1.00 . A A . 35 GLU CG 1 1
7 14767 1 1 35 GLU H H 11.720 12.331 -8.029 1.00 . A A . 35 GLU H 1 1
7 14768 1 1 35 GLU HA H 12.469 14.884 -6.975 1.00 . A A . 35 GLU HA 1 1
7 14769 1 1 35 GLU HB2 H 11.897 16.304 -8.919 1.00 . A A . 35 GLU HB2 1 1
7 14770 1 1 35 GLU HB3 H 13.332 15.342 -9.210 1.00 . A A . 35 GLU HB3 1 1
7 14771 1 1 35 GLU HG2 H 11.912 13.715 -10.534 1.00 . A A . 35 GLU HG2 1 1
7 14772 1 1 35 GLU HG3 H 10.545 14.813 -10.323 1.00 . A A . 35 GLU HG3 1 1
7 14773 1 1 35 GLU N N 12.425 13.061 -8.001 1.00 . A A . 35 GLU N 1 1
7 14774 1 1 35 GLU O O 9.698 13.579 -7.956 1.00 . A A . 35 GLU O 1 1
7 14775 1 1 35 GLU OE1 O 11.546 16.675 -11.871 1.00 . A A . 35 GLU OE1 1 1
7 14776 1 1 35 GLU OE2 O 13.084 15.170 -12.281 1.00 . A A . 35 GLU OE2 1 1
7 14777 1 1 36 PRO C C 7.751 16.013 -7.991 1.00 . A A . 36 PRO C 1 1
7 14778 1 1 36 PRO CA C 8.450 15.684 -6.661 1.00 . A A . 36 PRO CA 1 1
7 14779 1 1 36 PRO CB C 8.291 16.816 -5.640 1.00 . A A . 36 PRO CB 1 1
7 14780 1 1 36 PRO CD C 10.617 16.604 -6.191 1.00 . A A . 36 PRO CD 1 1
7 14781 1 1 36 PRO CG C 9.560 17.647 -5.825 1.00 . A A . 36 PRO CG 1 1
7 14782 1 1 36 PRO HA H 8.017 14.771 -6.251 1.00 . A A . 36 PRO HA 1 1
7 14783 1 1 36 PRO HB2 H 7.389 17.406 -5.811 1.00 . A A . 36 PRO HB2 1 1
7 14784 1 1 36 PRO HB3 H 8.284 16.401 -4.633 1.00 . A A . 36 PRO HB3 1 1
7 14785 1 1 36 PRO HD2 H 11.364 17.047 -6.848 1.00 . A A . 36 PRO HD2 1 1
7 14786 1 1 36 PRO HD3 H 11.090 16.228 -5.283 1.00 . A A . 36 PRO HD3 1 1
7 14787 1 1 36 PRO HG2 H 9.427 18.341 -6.655 1.00 . A A . 36 PRO HG2 1 1
7 14788 1 1 36 PRO HG3 H 9.825 18.188 -4.917 1.00 . A A . 36 PRO HG3 1 1
7 14789 1 1 36 PRO N N 9.894 15.517 -6.841 1.00 . A A . 36 PRO N 1 1
7 14790 1 1 36 PRO O O 8.295 16.715 -8.849 1.00 . A A . 36 PRO O 1 1
7 14791 1 1 37 LEU C C 4.820 17.141 -8.903 1.00 . A A . 37 LEU C 1 1
7 14792 1 1 37 LEU CA C 5.619 15.881 -9.259 1.00 . A A . 37 LEU CA 1 1
7 14793 1 1 37 LEU CB C 4.666 14.694 -9.502 1.00 . A A . 37 LEU CB 1 1
7 14794 1 1 37 LEU CD1 C 4.318 14.945 -12.005 1.00 . A A . 37 LEU CD1 1 1
7 14795 1 1 37 LEU CD2 C 2.591 13.824 -10.618 1.00 . A A . 37 LEU CD2 1 1
7 14796 1 1 37 LEU CG C 3.645 14.926 -10.633 1.00 . A A . 37 LEU CG 1 1
7 14797 1 1 37 LEU H H 6.111 15.044 -7.359 1.00 . A A . 37 LEU H 1 1
7 14798 1 1 37 LEU HA H 6.203 16.065 -10.161 1.00 . A A . 37 LEU HA 1 1
7 14799 1 1 37 LEU HB2 H 5.249 13.801 -9.731 1.00 . A A . 37 LEU HB2 1 1
7 14800 1 1 37 LEU HB3 H 4.117 14.506 -8.580 1.00 . A A . 37 LEU HB3 1 1
7 14801 1 1 37 LEU HD11 H 3.565 15.063 -12.781 1.00 . A A . 37 LEU HD11 1 1
7 14802 1 1 37 LEU HD12 H 4.858 14.015 -12.174 1.00 . A A . 37 LEU HD12 1 1
7 14803 1 1 37 LEU HD13 H 5.011 15.779 -12.081 1.00 . A A . 37 LEU HD13 1 1
7 14804 1 1 37 LEU HD21 H 3.054 12.852 -10.791 1.00 . A A . 37 LEU HD21 1 1
7 14805 1 1 37 LEU HD22 H 1.851 14.017 -11.392 1.00 . A A . 37 LEU HD22 1 1
7 14806 1 1 37 LEU HD23 H 2.083 13.821 -9.656 1.00 . A A . 37 LEU HD23 1 1
7 14807 1 1 37 LEU HG H 3.130 15.874 -10.486 1.00 . A A . 37 LEU HG 1 1
7 14808 1 1 37 LEU N N 6.516 15.534 -8.151 1.00 . A A . 37 LEU N 1 1
7 14809 1 1 37 LEU O O 4.198 17.176 -7.843 1.00 . A A . 37 LEU O 1 1
7 14810 1 1 38 GLU C C 2.793 19.390 -10.687 1.00 . A A . 38 GLU C 1 1
7 14811 1 1 38 GLU CA C 3.925 19.334 -9.643 1.00 . A A . 38 GLU CA 1 1
7 14812 1 1 38 GLU CB C 4.773 20.620 -9.639 1.00 . A A . 38 GLU CB 1 1
7 14813 1 1 38 GLU CD C 6.330 22.228 -10.833 1.00 . A A . 38 GLU CD 1 1
7 14814 1 1 38 GLU CG C 5.617 20.864 -10.900 1.00 . A A . 38 GLU CG 1 1
7 14815 1 1 38 GLU H H 5.296 18.039 -10.649 1.00 . A A . 38 GLU H 1 1
7 14816 1 1 38 GLU HA H 3.445 19.296 -8.669 1.00 . A A . 38 GLU HA 1 1
7 14817 1 1 38 GLU HB2 H 4.102 21.469 -9.501 1.00 . A A . 38 GLU HB2 1 1
7 14818 1 1 38 GLU HB3 H 5.444 20.586 -8.781 1.00 . A A . 38 GLU HB3 1 1
7 14819 1 1 38 GLU HG2 H 6.356 20.066 -11.001 1.00 . A A . 38 GLU HG2 1 1
7 14820 1 1 38 GLU HG3 H 4.974 20.832 -11.782 1.00 . A A . 38 GLU HG3 1 1
7 14821 1 1 38 GLU N N 4.775 18.139 -9.791 1.00 . A A . 38 GLU N 1 1
7 14822 1 1 38 GLU O O 3.005 19.094 -11.866 1.00 . A A . 38 GLU O 1 1
7 14823 1 1 38 GLU OE1 O 7.329 22.366 -10.084 1.00 . A A . 38 GLU OE1 1 1
7 14824 1 1 38 GLU OE2 O 5.901 23.175 -11.537 1.00 . A A . 38 GLU OE2 1 1
7 14825 1 1 39 PHE C C -0.547 21.057 -10.480 1.00 . A A . 39 PHE C 1 1
7 14826 1 1 39 PHE CA C 0.422 20.039 -11.117 1.00 . A A . 39 PHE CA 1 1
7 14827 1 1 39 PHE CB C -0.284 18.712 -11.467 1.00 . A A . 39 PHE CB 1 1
7 14828 1 1 39 PHE CD1 C -0.206 17.234 -9.389 1.00 . A A . 39 PHE CD1 1 1
7 14829 1 1 39 PHE CD2 C -2.367 17.967 -10.220 1.00 . A A . 39 PHE CD2 1 1
7 14830 1 1 39 PHE CE1 C -0.849 16.523 -8.359 1.00 . A A . 39 PHE CE1 1 1
7 14831 1 1 39 PHE CE2 C -3.012 17.259 -9.190 1.00 . A A . 39 PHE CE2 1 1
7 14832 1 1 39 PHE CG C -0.962 17.970 -10.322 1.00 . A A . 39 PHE CG 1 1
7 14833 1 1 39 PHE CZ C -2.251 16.537 -8.256 1.00 . A A . 39 PHE CZ 1 1
7 14834 1 1 39 PHE H H 1.468 19.956 -9.263 1.00 . A A . 39 PHE H 1 1
7 14835 1 1 39 PHE HA H 0.778 20.481 -12.050 1.00 . A A . 39 PHE HA 1 1
7 14836 1 1 39 PHE HB2 H -1.029 18.920 -12.235 1.00 . A A . 39 PHE HB2 1 1
7 14837 1 1 39 PHE HB3 H 0.441 18.038 -11.923 1.00 . A A . 39 PHE HB3 1 1
7 14838 1 1 39 PHE HD1 H 0.872 17.206 -9.461 1.00 . A A . 39 PHE HD1 1 1
7 14839 1 1 39 PHE HD2 H -2.961 18.504 -10.940 1.00 . A A . 39 PHE HD2 1 1
7 14840 1 1 39 PHE HE1 H -0.265 15.958 -7.645 1.00 . A A . 39 PHE HE1 1 1
7 14841 1 1 39 PHE HE2 H -4.092 17.264 -9.121 1.00 . A A . 39 PHE HE2 1 1
7 14842 1 1 39 PHE HZ H -2.745 15.988 -7.464 1.00 . A A . 39 PHE HZ 1 1
7 14843 1 1 39 PHE N N 1.588 19.779 -10.256 1.00 . A A . 39 PHE N 1 1
7 14844 1 1 39 PHE O O -0.489 21.314 -9.275 1.00 . A A . 39 PHE O 1 1
7 14845 1 1 40 ILE C C -3.707 21.680 -10.293 1.00 . A A . 40 ILE C 1 1
7 14846 1 1 40 ILE CA C -2.520 22.528 -10.774 1.00 . A A . 40 ILE CA 1 1
7 14847 1 1 40 ILE CB C -2.960 23.538 -11.864 1.00 . A A . 40 ILE CB 1 1
7 14848 1 1 40 ILE CD1 C -1.019 25.233 -11.427 1.00 . A A . 40 ILE CD1 1 1
7 14849 1 1 40 ILE CG1 C -1.789 24.372 -12.440 1.00 . A A . 40 ILE CG1 1 1
7 14850 1 1 40 ILE CG2 C -4.055 24.487 -11.341 1.00 . A A . 40 ILE CG2 1 1
7 14851 1 1 40 ILE H H -1.468 21.379 -12.249 1.00 . A A . 40 ILE H 1 1
7 14852 1 1 40 ILE HA H -2.147 23.094 -9.922 1.00 . A A . 40 ILE HA 1 1
7 14853 1 1 40 ILE HB H -3.387 22.973 -12.696 1.00 . A A . 40 ILE HB 1 1
7 14854 1 1 40 ILE HD11 H -0.554 24.600 -10.674 1.00 . A A . 40 ILE HD11 1 1
7 14855 1 1 40 ILE HD12 H -0.237 25.786 -11.949 1.00 . A A . 40 ILE HD12 1 1
7 14856 1 1 40 ILE HD13 H -1.686 25.948 -10.945 1.00 . A A . 40 ILE HD13 1 1
7 14857 1 1 40 ILE HG12 H -1.080 23.704 -12.929 1.00 . A A . 40 ILE HG12 1 1
7 14858 1 1 40 ILE HG13 H -2.183 25.031 -13.215 1.00 . A A . 40 ILE HG13 1 1
7 14859 1 1 40 ILE HG21 H -4.261 25.260 -12.081 1.00 . A A . 40 ILE HG21 1 1
7 14860 1 1 40 ILE HG22 H -4.982 23.938 -11.167 1.00 . A A . 40 ILE HG22 1 1
7 14861 1 1 40 ILE HG23 H -3.741 24.961 -10.410 1.00 . A A . 40 ILE HG23 1 1
7 14862 1 1 40 ILE N N -1.450 21.645 -11.273 1.00 . A A . 40 ILE N 1 1
7 14863 1 1 40 ILE O O -4.062 20.691 -10.940 1.00 . A A . 40 ILE O 1 1
7 14864 1 1 41 ILE C C -6.612 21.171 -9.708 1.00 . A A . 41 ILE C 1 1
7 14865 1 1 41 ILE CA C -5.550 21.436 -8.619 1.00 . A A . 41 ILE CA 1 1
7 14866 1 1 41 ILE CB C -6.117 22.284 -7.453 1.00 . A A . 41 ILE CB 1 1
7 14867 1 1 41 ILE CD1 C -4.607 21.286 -5.568 1.00 . A A . 41 ILE CD1 1 1
7 14868 1 1 41 ILE CG1 C -5.098 22.537 -6.314 1.00 . A A . 41 ILE CG1 1 1
7 14869 1 1 41 ILE CG2 C -7.400 21.655 -6.873 1.00 . A A . 41 ILE CG2 1 1
7 14870 1 1 41 ILE H H -3.978 22.895 -8.729 1.00 . A A . 41 ILE H 1 1
7 14871 1 1 41 ILE HA H -5.249 20.470 -8.213 1.00 . A A . 41 ILE HA 1 1
7 14872 1 1 41 ILE HB H -6.389 23.263 -7.852 1.00 . A A . 41 ILE HB 1 1
7 14873 1 1 41 ILE HD11 H -5.444 20.754 -5.118 1.00 . A A . 41 ILE HD11 1 1
7 14874 1 1 41 ILE HD12 H -4.074 20.622 -6.249 1.00 . A A . 41 ILE HD12 1 1
7 14875 1 1 41 ILE HD13 H -3.931 21.591 -4.770 1.00 . A A . 41 ILE HD13 1 1
7 14876 1 1 41 ILE HG12 H -4.229 23.060 -6.713 1.00 . A A . 41 ILE HG12 1 1
7 14877 1 1 41 ILE HG13 H -5.557 23.203 -5.584 1.00 . A A . 41 ILE HG13 1 1
7 14878 1 1 41 ILE HG21 H -7.719 22.209 -5.989 1.00 . A A . 41 ILE HG21 1 1
7 14879 1 1 41 ILE HG22 H -8.208 21.700 -7.604 1.00 . A A . 41 ILE HG22 1 1
7 14880 1 1 41 ILE HG23 H -7.228 20.613 -6.600 1.00 . A A . 41 ILE HG23 1 1
7 14881 1 1 41 ILE N N -4.350 22.077 -9.190 1.00 . A A . 41 ILE N 1 1
7 14882 1 1 41 ILE O O -7.222 22.104 -10.240 1.00 . A A . 41 ILE O 1 1
7 14883 1 1 42 GLY C C -7.235 18.883 -12.359 1.00 . A A . 42 GLY C 1 1
7 14884 1 1 42 GLY CA C -7.804 19.417 -11.031 1.00 . A A . 42 GLY CA 1 1
7 14885 1 1 42 GLY H H -6.262 19.202 -9.568 1.00 . A A . 42 GLY H 1 1
7 14886 1 1 42 GLY HA2 H -8.388 18.618 -10.573 1.00 . A A . 42 GLY HA2 1 1
7 14887 1 1 42 GLY HA3 H -8.497 20.225 -11.276 1.00 . A A . 42 GLY HA3 1 1
7 14888 1 1 42 GLY N N -6.815 19.894 -10.054 1.00 . A A . 42 GLY N 1 1
7 14889 1 1 42 GLY O O -8.003 18.365 -13.168 1.00 . A A . 42 GLY O 1 1
7 14890 1 1 43 THR C C -5.538 17.084 -14.259 1.00 . A A . 43 THR C 1 1
7 14891 1 1 43 THR CA C -5.274 18.552 -13.880 1.00 . A A . 43 THR CA 1 1
7 14892 1 1 43 THR CB C -3.750 18.806 -13.860 1.00 . A A . 43 THR CB 1 1
7 14893 1 1 43 THR CG2 C -3.071 18.570 -15.211 1.00 . A A . 43 THR CG2 1 1
7 14894 1 1 43 THR H H -5.375 19.458 -11.919 1.00 . A A . 43 THR H 1 1
7 14895 1 1 43 THR HA H -5.696 19.170 -14.671 1.00 . A A . 43 THR HA 1 1
7 14896 1 1 43 THR HB H -3.284 18.154 -13.121 1.00 . A A . 43 THR HB 1 1
7 14897 1 1 43 THR HG1 H -3.710 20.305 -12.613 1.00 . A A . 43 THR HG1 1 1
7 14898 1 1 43 THR HG21 H -3.562 19.160 -15.986 1.00 . A A . 43 THR HG21 1 1
7 14899 1 1 43 THR HG22 H -3.117 17.517 -15.479 1.00 . A A . 43 THR HG22 1 1
7 14900 1 1 43 THR HG23 H -2.022 18.859 -15.151 1.00 . A A . 43 THR HG23 1 1
7 14901 1 1 43 THR N N -5.921 18.965 -12.609 1.00 . A A . 43 THR N 1 1
7 14902 1 1 43 THR O O -5.641 16.777 -15.447 1.00 . A A . 43 THR O 1 1
7 14903 1 1 43 THR OG1 O -3.458 20.151 -13.543 1.00 . A A . 43 THR OG1 1 1
7 14904 1 1 44 ASN C C -4.952 14.067 -14.447 1.00 . A A . 44 ASN C 1 1
7 14905 1 1 44 ASN CA C -5.911 14.737 -13.429 1.00 . A A . 44 ASN CA 1 1
7 14906 1 1 44 ASN CB C -7.413 14.493 -13.701 1.00 . A A . 44 ASN CB 1 1
7 14907 1 1 44 ASN CG C -7.829 13.027 -13.635 1.00 . A A . 44 ASN CG 1 1
7 14908 1 1 44 ASN H H -5.632 16.550 -12.330 1.00 . A A . 44 ASN H 1 1
7 14909 1 1 44 ASN HA H -5.689 14.276 -12.464 1.00 . A A . 44 ASN HA 1 1
7 14910 1 1 44 ASN HB2 H -8.004 15.038 -12.964 1.00 . A A . 44 ASN HB2 1 1
7 14911 1 1 44 ASN HB3 H -7.668 14.880 -14.689 1.00 . A A . 44 ASN HB3 1 1
7 14912 1 1 44 ASN HD21 H -9.746 13.460 -14.140 1.00 . A A . 44 ASN HD21 1 1
7 14913 1 1 44 ASN HD22 H -9.357 11.767 -13.853 1.00 . A A . 44 ASN HD22 1 1
7 14914 1 1 44 ASN N N -5.685 16.185 -13.272 1.00 . A A . 44 ASN N 1 1
7 14915 1 1 44 ASN ND2 N -9.084 12.737 -13.903 1.00 . A A . 44 ASN ND2 1 1
7 14916 1 1 44 ASN O O -5.376 13.535 -15.478 1.00 . A A . 44 ASN O 1 1
7 14917 1 1 44 ASN OD1 O -7.058 12.126 -13.340 1.00 . A A . 44 ASN OD1 1 1
7 14918 1 1 45 GLN C C -2.014 12.173 -14.431 1.00 . A A . 45 GLN C 1 1
7 14919 1 1 45 GLN CA C -2.584 13.497 -14.988 1.00 . A A . 45 GLN CA 1 1
7 14920 1 1 45 GLN CB C -1.490 14.545 -15.276 1.00 . A A . 45 GLN CB 1 1
7 14921 1 1 45 GLN CD C 0.774 14.067 -14.204 1.00 . A A . 45 GLN CD 1 1
7 14922 1 1 45 GLN CG C -0.530 14.861 -14.111 1.00 . A A . 45 GLN CG 1 1
7 14923 1 1 45 GLN H H -3.379 14.619 -13.327 1.00 . A A . 45 GLN H 1 1
7 14924 1 1 45 GLN HA H -3.018 13.246 -15.958 1.00 . A A . 45 GLN HA 1 1
7 14925 1 1 45 GLN HB2 H -0.904 14.209 -16.134 1.00 . A A . 45 GLN HB2 1 1
7 14926 1 1 45 GLN HB3 H -1.979 15.469 -15.577 1.00 . A A . 45 GLN HB3 1 1
7 14927 1 1 45 GLN HE21 H 1.687 15.449 -15.384 1.00 . A A . 45 GLN HE21 1 1
7 14928 1 1 45 GLN HE22 H 2.612 14.011 -14.962 1.00 . A A . 45 GLN HE22 1 1
7 14929 1 1 45 GLN HG2 H -0.285 15.924 -14.142 1.00 . A A . 45 GLN HG2 1 1
7 14930 1 1 45 GLN HG3 H -1.011 14.669 -13.151 1.00 . A A . 45 GLN HG3 1 1
7 14931 1 1 45 GLN N N -3.643 14.103 -14.154 1.00 . A A . 45 GLN N 1 1
7 14932 1 1 45 GLN NE2 N 1.768 14.561 -14.911 1.00 . A A . 45 GLN NE2 1 1
7 14933 1 1 45 GLN O O -1.447 11.378 -15.185 1.00 . A A . 45 GLN O 1 1
7 14934 1 1 45 GLN OE1 O 0.922 12.984 -13.656 1.00 . A A . 45 GLN OE1 1 1
7 14935 1 1 46 ILE C C -2.692 9.503 -12.710 1.00 . A A . 46 ILE C 1 1
7 14936 1 1 46 ILE CA C -1.769 10.703 -12.411 1.00 . A A . 46 ILE CA 1 1
7 14937 1 1 46 ILE CB C -1.687 10.979 -10.889 1.00 . A A . 46 ILE CB 1 1
7 14938 1 1 46 ILE CD1 C -3.041 11.648 -8.796 1.00 . A A . 46 ILE CD1 1 1
7 14939 1 1 46 ILE CG1 C -2.985 11.605 -10.326 1.00 . A A . 46 ILE CG1 1 1
7 14940 1 1 46 ILE CG2 C -0.464 11.865 -10.597 1.00 . A A . 46 ILE CG2 1 1
7 14941 1 1 46 ILE H H -2.685 12.621 -12.599 1.00 . A A . 46 ILE H 1 1
7 14942 1 1 46 ILE HA H -0.773 10.421 -12.755 1.00 . A A . 46 ILE HA 1 1
7 14943 1 1 46 ILE HB H -1.521 10.029 -10.379 1.00 . A A . 46 ILE HB 1 1
7 14944 1 1 46 ILE HD11 H -2.988 10.636 -8.405 1.00 . A A . 46 ILE HD11 1 1
7 14945 1 1 46 ILE HD12 H -2.225 12.244 -8.390 1.00 . A A . 46 ILE HD12 1 1
7 14946 1 1 46 ILE HD13 H -3.983 12.095 -8.485 1.00 . A A . 46 ILE HD13 1 1
7 14947 1 1 46 ILE HG12 H -3.096 12.624 -10.698 1.00 . A A . 46 ILE HG12 1 1
7 14948 1 1 46 ILE HG13 H -3.840 11.023 -10.671 1.00 . A A . 46 ILE HG13 1 1
7 14949 1 1 46 ILE HG21 H 0.431 11.423 -11.036 1.00 . A A . 46 ILE HG21 1 1
7 14950 1 1 46 ILE HG22 H -0.604 12.864 -11.011 1.00 . A A . 46 ILE HG22 1 1
7 14951 1 1 46 ILE HG23 H -0.305 11.945 -9.524 1.00 . A A . 46 ILE HG23 1 1
7 14952 1 1 46 ILE N N -2.180 11.927 -13.126 1.00 . A A . 46 ILE N 1 1
7 14953 1 1 46 ILE O O -3.754 9.653 -13.321 1.00 . A A . 46 ILE O 1 1
7 14954 1 1 47 ILE C C -4.465 7.211 -11.660 1.00 . A A . 47 ILE C 1 1
7 14955 1 1 47 ILE CA C -3.110 7.074 -12.382 1.00 . A A . 47 ILE CA 1 1
7 14956 1 1 47 ILE CB C -2.331 5.820 -11.905 1.00 . A A . 47 ILE CB 1 1
7 14957 1 1 47 ILE CD1 C -1.310 4.582 -9.873 1.00 . A A . 47 ILE CD1 1 1
7 14958 1 1 47 ILE CG1 C -1.963 5.864 -10.403 1.00 . A A . 47 ILE CG1 1 1
7 14959 1 1 47 ILE CG2 C -1.086 5.612 -12.788 1.00 . A A . 47 ILE CG2 1 1
7 14960 1 1 47 ILE H H -1.413 8.247 -11.784 1.00 . A A . 47 ILE H 1 1
7 14961 1 1 47 ILE HA H -3.331 6.932 -13.442 1.00 . A A . 47 ILE HA 1 1
7 14962 1 1 47 ILE HB H -2.982 4.959 -12.059 1.00 . A A . 47 ILE HB 1 1
7 14963 1 1 47 ILE HD11 H -1.946 3.722 -10.087 1.00 . A A . 47 ILE HD11 1 1
7 14964 1 1 47 ILE HD12 H -0.330 4.438 -10.326 1.00 . A A . 47 ILE HD12 1 1
7 14965 1 1 47 ILE HD13 H -1.185 4.666 -8.792 1.00 . A A . 47 ILE HD13 1 1
7 14966 1 1 47 ILE HG12 H -1.292 6.703 -10.209 1.00 . A A . 47 ILE HG12 1 1
7 14967 1 1 47 ILE HG13 H -2.871 6.015 -9.825 1.00 . A A . 47 ILE HG13 1 1
7 14968 1 1 47 ILE HG21 H -0.331 6.370 -12.577 1.00 . A A . 47 ILE HG21 1 1
7 14969 1 1 47 ILE HG22 H -0.658 4.626 -12.606 1.00 . A A . 47 ILE HG22 1 1
7 14970 1 1 47 ILE HG23 H -1.363 5.666 -13.841 1.00 . A A . 47 ILE HG23 1 1
7 14971 1 1 47 ILE N N -2.300 8.302 -12.264 1.00 . A A . 47 ILE N 1 1
7 14972 1 1 47 ILE O O -4.561 7.840 -10.603 1.00 . A A . 47 ILE O 1 1
7 14973 1 1 48 ALA C C -7.087 6.253 -10.261 1.00 . A A . 48 ALA C 1 1
7 14974 1 1 48 ALA CA C -6.892 6.739 -11.714 1.00 . A A . 48 ALA CA 1 1
7 14975 1 1 48 ALA CB C -7.834 6.015 -12.682 1.00 . A A . 48 ALA CB 1 1
7 14976 1 1 48 ALA H H -5.373 6.090 -13.070 1.00 . A A . 48 ALA H 1 1
7 14977 1 1 48 ALA HA H -7.146 7.800 -11.734 1.00 . A A . 48 ALA HA 1 1
7 14978 1 1 48 ALA HB1 H -7.611 4.947 -12.698 1.00 . A A . 48 ALA HB1 1 1
7 14979 1 1 48 ALA HB2 H -8.867 6.159 -12.363 1.00 . A A . 48 ALA HB2 1 1
7 14980 1 1 48 ALA HB3 H -7.719 6.424 -13.687 1.00 . A A . 48 ALA HB3 1 1
7 14981 1 1 48 ALA N N -5.517 6.595 -12.207 1.00 . A A . 48 ALA N 1 1
7 14982 1 1 48 ALA O O -7.837 6.864 -9.498 1.00 . A A . 48 ALA O 1 1
7 14983 1 1 49 GLY C C -5.877 5.755 -7.452 1.00 . A A . 49 GLY C 1 1
7 14984 1 1 49 GLY CA C -6.381 4.711 -8.460 1.00 . A A . 49 GLY CA 1 1
7 14985 1 1 49 GLY H H -5.796 4.730 -10.530 1.00 . A A . 49 GLY H 1 1
7 14986 1 1 49 GLY HA2 H -7.396 4.420 -8.186 1.00 . A A . 49 GLY HA2 1 1
7 14987 1 1 49 GLY HA3 H -5.742 3.832 -8.394 1.00 . A A . 49 GLY HA3 1 1
7 14988 1 1 49 GLY N N -6.372 5.199 -9.846 1.00 . A A . 49 GLY N 1 1
7 14989 1 1 49 GLY O O -6.459 5.919 -6.379 1.00 . A A . 49 GLY O 1 1
7 14990 1 1 50 LEU C C -5.080 8.866 -7.071 1.00 . A A . 50 LEU C 1 1
7 14991 1 1 50 LEU CA C -4.244 7.573 -7.002 1.00 . A A . 50 LEU CA 1 1
7 14992 1 1 50 LEU CB C -2.785 7.795 -7.450 1.00 . A A . 50 LEU CB 1 1
7 14993 1 1 50 LEU CD1 C -1.754 8.077 -5.141 1.00 . A A . 50 LEU CD1 1 1
7 14994 1 1 50 LEU CD2 C -0.572 8.946 -7.131 1.00 . A A . 50 LEU CD2 1 1
7 14995 1 1 50 LEU CG C -1.954 8.702 -6.521 1.00 . A A . 50 LEU CG 1 1
7 14996 1 1 50 LEU H H -4.441 6.335 -8.734 1.00 . A A . 50 LEU H 1 1
7 14997 1 1 50 LEU HA H -4.242 7.242 -5.964 1.00 . A A . 50 LEU HA 1 1
7 14998 1 1 50 LEU HB2 H -2.286 6.827 -7.506 1.00 . A A . 50 LEU HB2 1 1
7 14999 1 1 50 LEU HB3 H -2.792 8.227 -8.452 1.00 . A A . 50 LEU HB3 1 1
7 15000 1 1 50 LEU HD11 H -1.074 8.699 -4.563 1.00 . A A . 50 LEU HD11 1 1
7 15001 1 1 50 LEU HD12 H -1.331 7.078 -5.232 1.00 . A A . 50 LEU HD12 1 1
7 15002 1 1 50 LEU HD13 H -2.698 8.027 -4.604 1.00 . A A . 50 LEU HD13 1 1
7 15003 1 1 50 LEU HD21 H -0.679 9.392 -8.119 1.00 . A A . 50 LEU HD21 1 1
7 15004 1 1 50 LEU HD22 H -0.028 8.004 -7.214 1.00 . A A . 50 LEU HD22 1 1
7 15005 1 1 50 LEU HD23 H -0.010 9.633 -6.497 1.00 . A A . 50 LEU HD23 1 1
7 15006 1 1 50 LEU HG H -2.451 9.662 -6.398 1.00 . A A . 50 LEU HG 1 1
7 15007 1 1 50 LEU N N -4.821 6.495 -7.812 1.00 . A A . 50 LEU N 1 1
7 15008 1 1 50 LEU O O -5.214 9.560 -6.065 1.00 . A A . 50 LEU O 1 1
7 15009 1 1 51 GLU C C -7.810 10.259 -7.395 1.00 . A A . 51 GLU C 1 1
7 15010 1 1 51 GLU CA C -6.630 10.303 -8.385 1.00 . A A . 51 GLU CA 1 1
7 15011 1 1 51 GLU CB C -7.132 10.336 -9.842 1.00 . A A . 51 GLU CB 1 1
7 15012 1 1 51 GLU CD C -7.511 12.902 -10.088 1.00 . A A . 51 GLU CD 1 1
7 15013 1 1 51 GLU CG C -8.108 11.478 -10.173 1.00 . A A . 51 GLU CG 1 1
7 15014 1 1 51 GLU H H -5.493 8.587 -9.021 1.00 . A A . 51 GLU H 1 1
7 15015 1 1 51 GLU HA H -6.084 11.226 -8.196 1.00 . A A . 51 GLU HA 1 1
7 15016 1 1 51 GLU HB2 H -6.278 10.388 -10.518 1.00 . A A . 51 GLU HB2 1 1
7 15017 1 1 51 GLU HB3 H -7.650 9.401 -10.046 1.00 . A A . 51 GLU HB3 1 1
7 15018 1 1 51 GLU HG2 H -8.481 11.313 -11.185 1.00 . A A . 51 GLU HG2 1 1
7 15019 1 1 51 GLU HG3 H -8.978 11.404 -9.516 1.00 . A A . 51 GLU HG3 1 1
7 15020 1 1 51 GLU N N -5.703 9.169 -8.215 1.00 . A A . 51 GLU N 1 1
7 15021 1 1 51 GLU O O -8.211 11.294 -6.857 1.00 . A A . 51 GLU O 1 1
7 15022 1 1 51 GLU OE1 O -6.270 13.072 -10.059 1.00 . A A . 51 GLU OE1 1 1
7 15023 1 1 51 GLU OE2 O -8.304 13.875 -10.071 1.00 . A A . 51 GLU OE2 1 1
7 15024 1 1 52 LYS C C -8.945 8.881 -4.663 1.00 . A A . 52 LYS C 1 1
7 15025 1 1 52 LYS CA C -9.434 8.883 -6.123 1.00 . A A . 52 LYS CA 1 1
7 15026 1 1 52 LYS CB C -10.259 7.624 -6.461 1.00 . A A . 52 LYS CB 1 1
7 15027 1 1 52 LYS CD C -10.919 8.231 -8.897 1.00 . A A . 52 LYS CD 1 1
7 15028 1 1 52 LYS CE C -12.082 8.542 -9.848 1.00 . A A . 52 LYS CE 1 1
7 15029 1 1 52 LYS CG C -11.393 7.908 -7.468 1.00 . A A . 52 LYS CG 1 1
7 15030 1 1 52 LYS H H -7.995 8.266 -7.620 1.00 . A A . 52 LYS H 1 1
7 15031 1 1 52 LYS HA H -10.105 9.740 -6.181 1.00 . A A . 52 LYS HA 1 1
7 15032 1 1 52 LYS HB2 H -9.610 6.830 -6.836 1.00 . A A . 52 LYS HB2 1 1
7 15033 1 1 52 LYS HB3 H -10.733 7.258 -5.549 1.00 . A A . 52 LYS HB3 1 1
7 15034 1 1 52 LYS HD2 H -10.236 9.079 -8.894 1.00 . A A . 52 LYS HD2 1 1
7 15035 1 1 52 LYS HD3 H -10.388 7.361 -9.283 1.00 . A A . 52 LYS HD3 1 1
7 15036 1 1 52 LYS HE2 H -11.700 8.510 -10.873 1.00 . A A . 52 LYS HE2 1 1
7 15037 1 1 52 LYS HE3 H -12.839 7.759 -9.753 1.00 . A A . 52 LYS HE3 1 1
7 15038 1 1 52 LYS HG2 H -12.032 7.025 -7.514 1.00 . A A . 52 LYS HG2 1 1
7 15039 1 1 52 LYS HG3 H -11.995 8.734 -7.086 1.00 . A A . 52 LYS HG3 1 1
7 15040 1 1 52 LYS HZ1 H -13.084 9.936 -8.664 1.00 . A A . 52 LYS HZ1 1 1
7 15041 1 1 52 LYS HZ2 H -13.423 10.076 -10.251 1.00 . A A . 52 LYS HZ2 1 1
7 15042 1 1 52 LYS HZ3 H -11.997 10.617 -9.681 1.00 . A A . 52 LYS HZ3 1 1
7 15043 1 1 52 LYS N N -8.354 9.067 -7.111 1.00 . A A . 52 LYS N 1 1
7 15044 1 1 52 LYS NZ N -12.684 9.880 -9.590 1.00 . A A . 52 LYS NZ 1 1
7 15045 1 1 52 LYS O O -9.759 9.052 -3.755 1.00 . A A . 52 LYS O 1 1
7 15046 1 1 53 ALA C C -6.630 10.330 -2.770 1.00 . A A . 53 ALA C 1 1
7 15047 1 1 53 ALA CA C -7.014 8.874 -3.105 1.00 . A A . 53 ALA CA 1 1
7 15048 1 1 53 ALA CB C -5.796 7.944 -3.042 1.00 . A A . 53 ALA CB 1 1
7 15049 1 1 53 ALA H H -7.040 8.614 -5.227 1.00 . A A . 53 ALA H 1 1
7 15050 1 1 53 ALA HA H -7.722 8.540 -2.342 1.00 . A A . 53 ALA HA 1 1
7 15051 1 1 53 ALA HB1 H -5.390 7.948 -2.030 1.00 . A A . 53 ALA HB1 1 1
7 15052 1 1 53 ALA HB2 H -6.091 6.926 -3.301 1.00 . A A . 53 ALA HB2 1 1
7 15053 1 1 53 ALA HB3 H -5.021 8.279 -3.732 1.00 . A A . 53 ALA HB3 1 1
7 15054 1 1 53 ALA N N -7.637 8.748 -4.425 1.00 . A A . 53 ALA N 1 1
7 15055 1 1 53 ALA O O -6.922 10.810 -1.673 1.00 . A A . 53 ALA O 1 1
7 15056 1 1 54 VAL C C -6.484 13.446 -3.037 1.00 . A A . 54 VAL C 1 1
7 15057 1 1 54 VAL CA C -5.439 12.406 -3.477 1.00 . A A . 54 VAL CA 1 1
7 15058 1 1 54 VAL CB C -4.607 12.878 -4.690 1.00 . A A . 54 VAL CB 1 1
7 15059 1 1 54 VAL CG1 C -5.457 13.253 -5.905 1.00 . A A . 54 VAL CG1 1 1
7 15060 1 1 54 VAL CG2 C -3.698 14.065 -4.351 1.00 . A A . 54 VAL CG2 1 1
7 15061 1 1 54 VAL H H -5.778 10.583 -4.578 1.00 . A A . 54 VAL H 1 1
7 15062 1 1 54 VAL HA H -4.738 12.312 -2.651 1.00 . A A . 54 VAL HA 1 1
7 15063 1 1 54 VAL HB H -3.954 12.054 -4.984 1.00 . A A . 54 VAL HB 1 1
7 15064 1 1 54 VAL HG11 H -6.062 12.402 -6.196 1.00 . A A . 54 VAL HG11 1 1
7 15065 1 1 54 VAL HG12 H -6.105 14.100 -5.681 1.00 . A A . 54 VAL HG12 1 1
7 15066 1 1 54 VAL HG13 H -4.810 13.521 -6.740 1.00 . A A . 54 VAL HG13 1 1
7 15067 1 1 54 VAL HG21 H -3.082 13.827 -3.485 1.00 . A A . 54 VAL HG21 1 1
7 15068 1 1 54 VAL HG22 H -3.042 14.276 -5.196 1.00 . A A . 54 VAL HG22 1 1
7 15069 1 1 54 VAL HG23 H -4.292 14.954 -4.135 1.00 . A A . 54 VAL HG23 1 1
7 15070 1 1 54 VAL N N -5.995 11.054 -3.704 1.00 . A A . 54 VAL N 1 1
7 15071 1 1 54 VAL O O -6.153 14.356 -2.278 1.00 . A A . 54 VAL O 1 1
7 15072 1 1 55 LEU C C -9.146 14.058 -1.438 1.00 . A A . 55 LEU C 1 1
7 15073 1 1 55 LEU CA C -8.865 14.143 -2.956 1.00 . A A . 55 LEU CA 1 1
7 15074 1 1 55 LEU CB C -10.119 13.884 -3.820 1.00 . A A . 55 LEU CB 1 1
7 15075 1 1 55 LEU CD1 C -12.023 12.771 -2.526 1.00 . A A . 55 LEU CD1 1 1
7 15076 1 1 55 LEU CD2 C -11.524 12.039 -4.816 1.00 . A A . 55 LEU CD2 1 1
7 15077 1 1 55 LEU CG C -10.884 12.573 -3.534 1.00 . A A . 55 LEU CG 1 1
7 15078 1 1 55 LEU H H -7.954 12.525 -4.056 1.00 . A A . 55 LEU H 1 1
7 15079 1 1 55 LEU HA H -8.562 15.175 -3.147 1.00 . A A . 55 LEU HA 1 1
7 15080 1 1 55 LEU HB2 H -10.804 14.724 -3.698 1.00 . A A . 55 LEU HB2 1 1
7 15081 1 1 55 LEU HB3 H -9.801 13.895 -4.863 1.00 . A A . 55 LEU HB3 1 1
7 15082 1 1 55 LEU HD11 H -12.754 13.477 -2.920 1.00 . A A . 55 LEU HD11 1 1
7 15083 1 1 55 LEU HD12 H -11.642 13.157 -1.584 1.00 . A A . 55 LEU HD12 1 1
7 15084 1 1 55 LEU HD13 H -12.515 11.817 -2.336 1.00 . A A . 55 LEU HD13 1 1
7 15085 1 1 55 LEU HD21 H -12.024 11.092 -4.610 1.00 . A A . 55 LEU HD21 1 1
7 15086 1 1 55 LEU HD22 H -10.752 11.872 -5.568 1.00 . A A . 55 LEU HD22 1 1
7 15087 1 1 55 LEU HD23 H -12.248 12.756 -5.202 1.00 . A A . 55 LEU HD23 1 1
7 15088 1 1 55 LEU HG H -10.192 11.821 -3.157 1.00 . A A . 55 LEU HG 1 1
7 15089 1 1 55 LEU N N -7.761 13.281 -3.414 1.00 . A A . 55 LEU N 1 1
7 15090 1 1 55 LEU O O -9.733 14.985 -0.873 1.00 . A A . 55 LEU O 1 1
7 15091 1 1 56 LYS C C -7.438 12.953 1.401 1.00 . A A . 56 LYS C 1 1
7 15092 1 1 56 LYS CA C -8.788 12.768 0.691 1.00 . A A . 56 LYS CA 1 1
7 15093 1 1 56 LYS CB C -9.347 11.364 0.999 1.00 . A A . 56 LYS CB 1 1
7 15094 1 1 56 LYS CD C -11.319 9.769 0.804 1.00 . A A . 56 LYS CD 1 1
7 15095 1 1 56 LYS CE C -12.566 9.448 -0.031 1.00 . A A . 56 LYS CE 1 1
7 15096 1 1 56 LYS CG C -10.684 11.073 0.301 1.00 . A A . 56 LYS CG 1 1
7 15097 1 1 56 LYS H H -8.255 12.258 -1.323 1.00 . A A . 56 LYS H 1 1
7 15098 1 1 56 LYS HA H -9.468 13.503 1.127 1.00 . A A . 56 LYS HA 1 1
7 15099 1 1 56 LYS HB2 H -8.620 10.609 0.694 1.00 . A A . 56 LYS HB2 1 1
7 15100 1 1 56 LYS HB3 H -9.491 11.278 2.078 1.00 . A A . 56 LYS HB3 1 1
7 15101 1 1 56 LYS HD2 H -10.601 8.953 0.709 1.00 . A A . 56 LYS HD2 1 1
7 15102 1 1 56 LYS HD3 H -11.594 9.884 1.853 1.00 . A A . 56 LYS HD3 1 1
7 15103 1 1 56 LYS HE2 H -13.237 10.311 -0.015 1.00 . A A . 56 LYS HE2 1 1
7 15104 1 1 56 LYS HE3 H -12.257 9.291 -1.069 1.00 . A A . 56 LYS HE3 1 1
7 15105 1 1 56 LYS HG2 H -11.375 11.896 0.488 1.00 . A A . 56 LYS HG2 1 1
7 15106 1 1 56 LYS HG3 H -10.511 10.983 -0.772 1.00 . A A . 56 LYS HG3 1 1
7 15107 1 1 56 LYS HZ1 H -12.653 7.450 0.536 1.00 . A A . 56 LYS HZ1 1 1
7 15108 1 1 56 LYS HZ2 H -14.038 7.986 -0.137 1.00 . A A . 56 LYS HZ2 1 1
7 15109 1 1 56 LYS HZ3 H -13.663 8.405 1.394 1.00 . A A . 56 LYS HZ3 1 1
7 15110 1 1 56 LYS N N -8.709 12.978 -0.770 1.00 . A A . 56 LYS N 1 1
7 15111 1 1 56 LYS NZ N -13.275 8.244 0.475 1.00 . A A . 56 LYS NZ 1 1
7 15112 1 1 56 LYS O O -7.400 13.045 2.631 1.00 . A A . 56 LYS O 1 1
7 15113 1 1 57 ALA C C -4.693 14.340 1.969 1.00 . A A . 57 ALA C 1 1
7 15114 1 1 57 ALA CA C -4.975 13.054 1.177 1.00 . A A . 57 ALA CA 1 1
7 15115 1 1 57 ALA CB C -3.984 12.879 0.024 1.00 . A A . 57 ALA CB 1 1
7 15116 1 1 57 ALA H H -6.461 12.954 -0.348 1.00 . A A . 57 ALA H 1 1
7 15117 1 1 57 ALA HA H -4.860 12.209 1.854 1.00 . A A . 57 ALA HA 1 1
7 15118 1 1 57 ALA HB1 H -4.201 11.948 -0.494 1.00 . A A . 57 ALA HB1 1 1
7 15119 1 1 57 ALA HB2 H -4.059 13.715 -0.670 1.00 . A A . 57 ALA HB2 1 1
7 15120 1 1 57 ALA HB3 H -2.969 12.829 0.420 1.00 . A A . 57 ALA HB3 1 1
7 15121 1 1 57 ALA N N -6.336 13.002 0.650 1.00 . A A . 57 ALA N 1 1
7 15122 1 1 57 ALA O O -5.002 15.449 1.523 1.00 . A A . 57 ALA O 1 1
7 15123 1 1 58 GLN C C -2.367 15.827 3.823 1.00 . A A . 58 GLN C 1 1
7 15124 1 1 58 GLN CA C -3.787 15.287 4.068 1.00 . A A . 58 GLN CA 1 1
7 15125 1 1 58 GLN CB C -3.966 14.821 5.524 1.00 . A A . 58 GLN CB 1 1
7 15126 1 1 58 GLN CD C -6.470 15.372 5.571 1.00 . A A . 58 GLN CD 1 1
7 15127 1 1 58 GLN CG C -5.390 14.323 5.842 1.00 . A A . 58 GLN CG 1 1
7 15128 1 1 58 GLN H H -3.831 13.248 3.419 1.00 . A A . 58 GLN H 1 1
7 15129 1 1 58 GLN HA H -4.487 16.106 3.892 1.00 . A A . 58 GLN HA 1 1
7 15130 1 1 58 GLN HB2 H -3.263 14.014 5.733 1.00 . A A . 58 GLN HB2 1 1
7 15131 1 1 58 GLN HB3 H -3.732 15.655 6.188 1.00 . A A . 58 GLN HB3 1 1
7 15132 1 1 58 GLN HE21 H -7.343 14.294 4.074 1.00 . A A . 58 GLN HE21 1 1
7 15133 1 1 58 GLN HE22 H -8.064 15.851 4.478 1.00 . A A . 58 GLN HE22 1 1
7 15134 1 1 58 GLN HG2 H -5.601 13.423 5.264 1.00 . A A . 58 GLN HG2 1 1
7 15135 1 1 58 GLN HG3 H -5.438 14.048 6.896 1.00 . A A . 58 GLN HG3 1 1
7 15136 1 1 58 GLN N N -4.100 14.187 3.154 1.00 . A A . 58 GLN N 1 1
7 15137 1 1 58 GLN NE2 N -7.367 15.141 4.635 1.00 . A A . 58 GLN NE2 1 1
7 15138 1 1 58 GLN O O -1.396 15.068 3.759 1.00 . A A . 58 GLN O 1 1
7 15139 1 1 58 GLN OE1 O -6.524 16.426 6.192 1.00 . A A . 58 GLN OE1 1 1
7 15140 1 1 59 ILE C C 0.006 17.516 4.700 1.00 . A A . 59 ILE C 1 1
7 15141 1 1 59 ILE CA C -0.966 17.867 3.557 1.00 . A A . 59 ILE CA 1 1
7 15142 1 1 59 ILE CB C -1.206 19.391 3.409 1.00 . A A . 59 ILE CB 1 1
7 15143 1 1 59 ILE CD1 C -0.022 21.626 2.873 1.00 . A A . 59 ILE CD1 1 1
7 15144 1 1 59 ILE CG1 C 0.131 20.127 3.165 1.00 . A A . 59 ILE CG1 1 1
7 15145 1 1 59 ILE CG2 C -1.975 20.012 4.593 1.00 . A A . 59 ILE CG2 1 1
7 15146 1 1 59 ILE H H -3.090 17.701 3.743 1.00 . A A . 59 ILE H 1 1
7 15147 1 1 59 ILE HA H -0.509 17.528 2.627 1.00 . A A . 59 ILE HA 1 1
7 15148 1 1 59 ILE HB H -1.822 19.528 2.518 1.00 . A A . 59 ILE HB 1 1
7 15149 1 1 59 ILE HD11 H -0.407 22.147 3.749 1.00 . A A . 59 ILE HD11 1 1
7 15150 1 1 59 ILE HD12 H 0.955 22.046 2.630 1.00 . A A . 59 ILE HD12 1 1
7 15151 1 1 59 ILE HD13 H -0.699 21.777 2.032 1.00 . A A . 59 ILE HD13 1 1
7 15152 1 1 59 ILE HG12 H 0.777 20.019 4.037 1.00 . A A . 59 ILE HG12 1 1
7 15153 1 1 59 ILE HG13 H 0.633 19.663 2.316 1.00 . A A . 59 ILE HG13 1 1
7 15154 1 1 59 ILE HG21 H -2.344 21.000 4.319 1.00 . A A . 59 ILE HG21 1 1
7 15155 1 1 59 ILE HG22 H -2.838 19.407 4.867 1.00 . A A . 59 ILE HG22 1 1
7 15156 1 1 59 ILE HG23 H -1.324 20.108 5.461 1.00 . A A . 59 ILE HG23 1 1
7 15157 1 1 59 ILE N N -2.244 17.152 3.692 1.00 . A A . 59 ILE N 1 1
7 15158 1 1 59 ILE O O -0.334 17.616 5.882 1.00 . A A . 59 ILE O 1 1
7 15159 1 1 60 GLY C C 2.239 15.474 6.033 1.00 . A A . 60 GLY C 1 1
7 15160 1 1 60 GLY CA C 2.307 16.824 5.300 1.00 . A A . 60 GLY CA 1 1
7 15161 1 1 60 GLY H H 1.421 17.021 3.351 1.00 . A A . 60 GLY H 1 1
7 15162 1 1 60 GLY HA2 H 3.252 16.863 4.762 1.00 . A A . 60 GLY HA2 1 1
7 15163 1 1 60 GLY HA3 H 2.321 17.614 6.051 1.00 . A A . 60 GLY HA3 1 1
7 15164 1 1 60 GLY N N 1.224 17.094 4.346 1.00 . A A . 60 GLY N 1 1
7 15165 1 1 60 GLY O O 3.035 15.250 6.946 1.00 . A A . 60 GLY O 1 1
7 15166 1 1 61 GLU C C 1.319 12.109 5.202 1.00 . A A . 61 GLU C 1 1
7 15167 1 1 61 GLU CA C 1.176 13.227 6.249 1.00 . A A . 61 GLU CA 1 1
7 15168 1 1 61 GLU CB C -0.182 13.124 6.968 1.00 . A A . 61 GLU CB 1 1
7 15169 1 1 61 GLU CD C -1.576 13.776 8.989 1.00 . A A . 61 GLU CD 1 1
7 15170 1 1 61 GLU CG C -0.239 13.971 8.247 1.00 . A A . 61 GLU CG 1 1
7 15171 1 1 61 GLU H H 0.703 14.819 4.902 1.00 . A A . 61 GLU H 1 1
7 15172 1 1 61 GLU HA H 1.950 13.063 7.000 1.00 . A A . 61 GLU HA 1 1
7 15173 1 1 61 GLU HB2 H -0.980 13.432 6.292 1.00 . A A . 61 GLU HB2 1 1
7 15174 1 1 61 GLU HB3 H -0.347 12.080 7.241 1.00 . A A . 61 GLU HB3 1 1
7 15175 1 1 61 GLU HG2 H 0.586 13.680 8.903 1.00 . A A . 61 GLU HG2 1 1
7 15176 1 1 61 GLU HG3 H -0.103 15.024 7.992 1.00 . A A . 61 GLU HG3 1 1
7 15177 1 1 61 GLU N N 1.339 14.563 5.648 1.00 . A A . 61 GLU N 1 1
7 15178 1 1 61 GLU O O 0.548 12.040 4.242 1.00 . A A . 61 GLU O 1 1
7 15179 1 1 61 GLU OE1 O -1.766 12.717 9.639 1.00 . A A . 61 GLU OE1 1 1
7 15180 1 1 61 GLU OE2 O -2.442 14.683 8.949 1.00 . A A . 61 GLU OE2 1 1
7 15181 1 1 62 TRP C C 1.264 9.058 4.756 1.00 . A A . 62 TRP C 1 1
7 15182 1 1 62 TRP CA C 2.459 10.002 4.572 1.00 . A A . 62 TRP CA 1 1
7 15183 1 1 62 TRP CB C 3.750 9.261 4.956 1.00 . A A . 62 TRP CB 1 1
7 15184 1 1 62 TRP CD1 C 5.906 10.490 5.487 1.00 . A A . 62 TRP CD1 1 1
7 15185 1 1 62 TRP CD2 C 5.611 10.170 3.283 1.00 . A A . 62 TRP CD2 1 1
7 15186 1 1 62 TRP CE2 C 6.838 10.878 3.439 1.00 . A A . 62 TRP CE2 1 1
7 15187 1 1 62 TRP CE3 C 5.214 9.854 1.966 1.00 . A A . 62 TRP CE3 1 1
7 15188 1 1 62 TRP CG C 5.034 9.947 4.606 1.00 . A A . 62 TRP CG 1 1
7 15189 1 1 62 TRP CH2 C 7.166 10.998 1.045 1.00 . A A . 62 TRP CH2 1 1
7 15190 1 1 62 TRP CZ2 C 7.615 11.286 2.345 1.00 . A A . 62 TRP CZ2 1 1
7 15191 1 1 62 TRP CZ3 C 5.973 10.278 0.858 1.00 . A A . 62 TRP CZ3 1 1
7 15192 1 1 62 TRP H H 2.921 11.338 6.172 1.00 . A A . 62 TRP H 1 1
7 15193 1 1 62 TRP HA H 2.512 10.274 3.518 1.00 . A A . 62 TRP HA 1 1
7 15194 1 1 62 TRP HB2 H 3.735 9.055 6.028 1.00 . A A . 62 TRP HB2 1 1
7 15195 1 1 62 TRP HB3 H 3.752 8.297 4.445 1.00 . A A . 62 TRP HB3 1 1
7 15196 1 1 62 TRP HD1 H 5.781 10.494 6.566 1.00 . A A . 62 TRP HD1 1 1
7 15197 1 1 62 TRP HE1 H 7.760 11.495 5.256 1.00 . A A . 62 TRP HE1 1 1
7 15198 1 1 62 TRP HE3 H 4.287 9.318 1.813 1.00 . A A . 62 TRP HE3 1 1
7 15199 1 1 62 TRP HH2 H 7.739 11.330 0.188 1.00 . A A . 62 TRP HH2 1 1
7 15200 1 1 62 TRP HZ2 H 8.534 11.833 2.501 1.00 . A A . 62 TRP HZ2 1 1
7 15201 1 1 62 TRP HZ3 H 5.629 10.062 -0.147 1.00 . A A . 62 TRP HZ3 1 1
7 15202 1 1 62 TRP N N 2.309 11.223 5.377 1.00 . A A . 62 TRP N 1 1
7 15203 1 1 62 TRP NE1 N 6.976 11.034 4.802 1.00 . A A . 62 TRP NE1 1 1
7 15204 1 1 62 TRP O O 0.792 8.845 5.878 1.00 . A A . 62 TRP O 1 1
7 15205 1 1 63 GLU C C 0.048 6.288 2.657 1.00 . A A . 63 GLU C 1 1
7 15206 1 1 63 GLU CA C -0.234 7.406 3.673 1.00 . A A . 63 GLU CA 1 1
7 15207 1 1 63 GLU CB C -1.614 8.055 3.466 1.00 . A A . 63 GLU CB 1 1
7 15208 1 1 63 GLU CD C -3.100 9.575 2.123 1.00 . A A . 63 GLU CD 1 1
7 15209 1 1 63 GLU CG C -1.819 8.721 2.100 1.00 . A A . 63 GLU CG 1 1
7 15210 1 1 63 GLU H H 1.208 8.684 2.765 1.00 . A A . 63 GLU H 1 1
7 15211 1 1 63 GLU HA H -0.248 6.931 4.654 1.00 . A A . 63 GLU HA 1 1
7 15212 1 1 63 GLU HB2 H -2.387 7.296 3.601 1.00 . A A . 63 GLU HB2 1 1
7 15213 1 1 63 GLU HB3 H -1.757 8.805 4.245 1.00 . A A . 63 GLU HB3 1 1
7 15214 1 1 63 GLU HG2 H -0.966 9.357 1.858 1.00 . A A . 63 GLU HG2 1 1
7 15215 1 1 63 GLU HG3 H -1.885 7.946 1.333 1.00 . A A . 63 GLU HG3 1 1
7 15216 1 1 63 GLU N N 0.809 8.440 3.667 1.00 . A A . 63 GLU N 1 1
7 15217 1 1 63 GLU O O 0.821 6.458 1.712 1.00 . A A . 63 GLU O 1 1
7 15218 1 1 63 GLU OE1 O -3.053 10.719 2.636 1.00 . A A . 63 GLU OE1 1 1
7 15219 1 1 63 GLU OE2 O -4.167 9.096 1.664 1.00 . A A . 63 GLU OE2 1 1
7 15220 1 1 64 GLU C C -1.738 3.389 1.554 1.00 . A A . 64 GLU C 1 1
7 15221 1 1 64 GLU CA C -0.390 3.902 2.078 1.00 . A A . 64 GLU CA 1 1
7 15222 1 1 64 GLU CB C 0.340 2.863 2.950 1.00 . A A . 64 GLU CB 1 1
7 15223 1 1 64 GLU CD C 1.362 0.548 3.102 1.00 . A A . 64 GLU CD 1 1
7 15224 1 1 64 GLU CG C 0.697 1.586 2.177 1.00 . A A . 64 GLU CG 1 1
7 15225 1 1 64 GLU H H -1.231 5.076 3.631 1.00 . A A . 64 GLU H 1 1
7 15226 1 1 64 GLU HA H 0.243 4.107 1.216 1.00 . A A . 64 GLU HA 1 1
7 15227 1 1 64 GLU HB2 H 1.263 3.308 3.325 1.00 . A A . 64 GLU HB2 1 1
7 15228 1 1 64 GLU HB3 H -0.284 2.602 3.806 1.00 . A A . 64 GLU HB3 1 1
7 15229 1 1 64 GLU HG2 H -0.208 1.159 1.737 1.00 . A A . 64 GLU HG2 1 1
7 15230 1 1 64 GLU HG3 H 1.371 1.847 1.358 1.00 . A A . 64 GLU HG3 1 1
7 15231 1 1 64 GLU N N -0.589 5.132 2.851 1.00 . A A . 64 GLU N 1 1
7 15232 1 1 64 GLU O O -2.569 2.898 2.326 1.00 . A A . 64 GLU O 1 1
7 15233 1 1 64 GLU OE1 O 2.581 0.666 3.378 1.00 . A A . 64 GLU OE1 1 1
7 15234 1 1 64 GLU OE2 O 0.674 -0.401 3.555 1.00 . A A . 64 GLU OE2 1 1
7 15235 1 1 65 VAL C C -2.863 1.874 -1.352 1.00 . A A . 65 VAL C 1 1
7 15236 1 1 65 VAL CA C -3.184 3.066 -0.446 1.00 . A A . 65 VAL CA 1 1
7 15237 1 1 65 VAL CB C -3.914 4.213 -1.178 1.00 . A A . 65 VAL CB 1 1
7 15238 1 1 65 VAL CG1 C -4.488 5.200 -0.150 1.00 . A A . 65 VAL CG1 1 1
7 15239 1 1 65 VAL CG2 C -3.058 5.008 -2.173 1.00 . A A . 65 VAL CG2 1 1
7 15240 1 1 65 VAL H H -1.238 3.927 -0.336 1.00 . A A . 65 VAL H 1 1
7 15241 1 1 65 VAL HA H -3.888 2.698 0.300 1.00 . A A . 65 VAL HA 1 1
7 15242 1 1 65 VAL HB H -4.754 3.783 -1.724 1.00 . A A . 65 VAL HB 1 1
7 15243 1 1 65 VAL HG11 H -3.683 5.679 0.409 1.00 . A A . 65 VAL HG11 1 1
7 15244 1 1 65 VAL HG12 H -5.073 5.966 -0.657 1.00 . A A . 65 VAL HG12 1 1
7 15245 1 1 65 VAL HG13 H -5.140 4.672 0.547 1.00 . A A . 65 VAL HG13 1 1
7 15246 1 1 65 VAL HG21 H -2.227 5.486 -1.658 1.00 . A A . 65 VAL HG21 1 1
7 15247 1 1 65 VAL HG22 H -2.669 4.350 -2.947 1.00 . A A . 65 VAL HG22 1 1
7 15248 1 1 65 VAL HG23 H -3.667 5.775 -2.651 1.00 . A A . 65 VAL HG23 1 1
7 15249 1 1 65 VAL N N -1.966 3.519 0.244 1.00 . A A . 65 VAL N 1 1
7 15250 1 1 65 VAL O O -2.043 1.958 -2.266 1.00 . A A . 65 VAL O 1 1
7 15251 1 1 66 VAL C C -4.145 -0.479 -3.075 1.00 . A A . 66 VAL C 1 1
7 15252 1 1 66 VAL CA C -3.261 -0.521 -1.822 1.00 . A A . 66 VAL CA 1 1
7 15253 1 1 66 VAL CB C -3.509 -1.780 -0.969 1.00 . A A . 66 VAL CB 1 1
7 15254 1 1 66 VAL CG1 C -3.048 -3.033 -1.722 1.00 . A A . 66 VAL CG1 1 1
7 15255 1 1 66 VAL CG2 C -2.716 -1.729 0.346 1.00 . A A . 66 VAL CG2 1 1
7 15256 1 1 66 VAL H H -4.094 0.705 -0.269 1.00 . A A . 66 VAL H 1 1
7 15257 1 1 66 VAL HA H -2.223 -0.556 -2.143 1.00 . A A . 66 VAL HA 1 1
7 15258 1 1 66 VAL HB H -4.569 -1.870 -0.734 1.00 . A A . 66 VAL HB 1 1
7 15259 1 1 66 VAL HG11 H -3.576 -3.108 -2.670 1.00 . A A . 66 VAL HG11 1 1
7 15260 1 1 66 VAL HG12 H -1.975 -2.988 -1.913 1.00 . A A . 66 VAL HG12 1 1
7 15261 1 1 66 VAL HG13 H -3.268 -3.922 -1.130 1.00 . A A . 66 VAL HG13 1 1
7 15262 1 1 66 VAL HG21 H -2.811 -2.680 0.874 1.00 . A A . 66 VAL HG21 1 1
7 15263 1 1 66 VAL HG22 H -1.664 -1.524 0.138 1.00 . A A . 66 VAL HG22 1 1
7 15264 1 1 66 VAL HG23 H -3.109 -0.946 0.994 1.00 . A A . 66 VAL HG23 1 1
7 15265 1 1 66 VAL N N -3.451 0.716 -1.049 1.00 . A A . 66 VAL N 1 1
7 15266 1 1 66 VAL O O -5.374 -0.505 -2.978 1.00 . A A . 66 VAL O 1 1
7 15267 1 1 67 ILE C C -4.098 -1.549 -6.323 1.00 . A A . 67 ILE C 1 1
7 15268 1 1 67 ILE CA C -4.169 -0.213 -5.563 1.00 . A A . 67 ILE CA 1 1
7 15269 1 1 67 ILE CB C -3.537 0.967 -6.352 1.00 . A A . 67 ILE CB 1 1
7 15270 1 1 67 ILE CD1 C -3.121 3.539 -6.258 1.00 . A A . 67 ILE CD1 1 1
7 15271 1 1 67 ILE CG1 C -3.694 2.294 -5.565 1.00 . A A . 67 ILE CG1 1 1
7 15272 1 1 67 ILE CG2 C -4.166 1.111 -7.750 1.00 . A A . 67 ILE CG2 1 1
7 15273 1 1 67 ILE H H -2.510 -0.440 -4.233 1.00 . A A . 67 ILE H 1 1
7 15274 1 1 67 ILE HA H -5.223 0.025 -5.413 1.00 . A A . 67 ILE HA 1 1
7 15275 1 1 67 ILE HB H -2.473 0.765 -6.481 1.00 . A A . 67 ILE HB 1 1
7 15276 1 1 67 ILE HD11 H -3.101 4.371 -5.553 1.00 . A A . 67 ILE HD11 1 1
7 15277 1 1 67 ILE HD12 H -2.110 3.341 -6.608 1.00 . A A . 67 ILE HD12 1 1
7 15278 1 1 67 ILE HD13 H -3.742 3.824 -7.105 1.00 . A A . 67 ILE HD13 1 1
7 15279 1 1 67 ILE HG12 H -4.751 2.470 -5.359 1.00 . A A . 67 ILE HG12 1 1
7 15280 1 1 67 ILE HG13 H -3.180 2.199 -4.611 1.00 . A A . 67 ILE HG13 1 1
7 15281 1 1 67 ILE HG21 H -3.692 1.919 -8.308 1.00 . A A . 67 ILE HG21 1 1
7 15282 1 1 67 ILE HG22 H -4.002 0.208 -8.332 1.00 . A A . 67 ILE HG22 1 1
7 15283 1 1 67 ILE HG23 H -5.235 1.305 -7.667 1.00 . A A . 67 ILE HG23 1 1
7 15284 1 1 67 ILE N N -3.522 -0.361 -4.249 1.00 . A A . 67 ILE N 1 1
7 15285 1 1 67 ILE O O -3.085 -2.256 -6.288 1.00 . A A . 67 ILE O 1 1
7 15286 1 1 68 ALA C C -4.293 -3.060 -9.034 1.00 . A A . 68 ALA C 1 1
7 15287 1 1 68 ALA CA C -5.275 -3.105 -7.836 1.00 . A A . 68 ALA CA 1 1
7 15288 1 1 68 ALA CB C -6.728 -3.248 -8.313 1.00 . A A . 68 ALA CB 1 1
7 15289 1 1 68 ALA H H -5.983 -1.282 -6.996 1.00 . A A . 68 ALA H 1 1
7 15290 1 1 68 ALA HA H -5.030 -3.962 -7.209 1.00 . A A . 68 ALA HA 1 1
7 15291 1 1 68 ALA HB1 H -6.846 -4.154 -8.905 1.00 . A A . 68 ALA HB1 1 1
7 15292 1 1 68 ALA HB2 H -7.396 -3.304 -7.451 1.00 . A A . 68 ALA HB2 1 1
7 15293 1 1 68 ALA HB3 H -7.002 -2.390 -8.927 1.00 . A A . 68 ALA HB3 1 1
7 15294 1 1 68 ALA N N -5.190 -1.906 -7.006 1.00 . A A . 68 ALA N 1 1
7 15295 1 1 68 ALA O O -4.021 -1.982 -9.573 1.00 . A A . 68 ALA O 1 1
7 15296 1 1 69 PRO C C -3.470 -3.664 -11.941 1.00 . A A . 69 PRO C 1 1
7 15297 1 1 69 PRO CA C -2.884 -4.286 -10.666 1.00 . A A . 69 PRO CA 1 1
7 15298 1 1 69 PRO CB C -2.568 -5.777 -10.850 1.00 . A A . 69 PRO CB 1 1
7 15299 1 1 69 PRO CD C -4.126 -5.547 -9.032 1.00 . A A . 69 PRO CD 1 1
7 15300 1 1 69 PRO CG C -3.732 -6.489 -10.155 1.00 . A A . 69 PRO CG 1 1
7 15301 1 1 69 PRO HA H -1.963 -3.757 -10.419 1.00 . A A . 69 PRO HA 1 1
7 15302 1 1 69 PRO HB2 H -2.499 -6.061 -11.901 1.00 . A A . 69 PRO HB2 1 1
7 15303 1 1 69 PRO HB3 H -1.633 -6.014 -10.343 1.00 . A A . 69 PRO HB3 1 1
7 15304 1 1 69 PRO HD2 H -5.185 -5.669 -8.809 1.00 . A A . 69 PRO HD2 1 1
7 15305 1 1 69 PRO HD3 H -3.534 -5.753 -8.143 1.00 . A A . 69 PRO HD3 1 1
7 15306 1 1 69 PRO HG2 H -4.574 -6.569 -10.841 1.00 . A A . 69 PRO HG2 1 1
7 15307 1 1 69 PRO HG3 H -3.452 -7.469 -9.775 1.00 . A A . 69 PRO HG3 1 1
7 15308 1 1 69 PRO N N -3.813 -4.217 -9.529 1.00 . A A . 69 PRO N 1 1
7 15309 1 1 69 PRO O O -2.782 -2.939 -12.664 1.00 . A A . 69 PRO O 1 1
7 15310 1 1 70 GLU C C -5.769 -1.823 -13.249 1.00 . A A . 70 GLU C 1 1
7 15311 1 1 70 GLU CA C -5.552 -3.353 -13.300 1.00 . A A . 70 GLU CA 1 1
7 15312 1 1 70 GLU CB C -6.912 -4.077 -13.346 1.00 . A A . 70 GLU CB 1 1
7 15313 1 1 70 GLU CD C -8.164 -6.253 -13.684 1.00 . A A . 70 GLU CD 1 1
7 15314 1 1 70 GLU CG C -6.777 -5.588 -13.588 1.00 . A A . 70 GLU CG 1 1
7 15315 1 1 70 GLU H H -5.238 -4.497 -11.527 1.00 . A A . 70 GLU H 1 1
7 15316 1 1 70 GLU HA H -5.027 -3.566 -14.230 1.00 . A A . 70 GLU HA 1 1
7 15317 1 1 70 GLU HB2 H -7.440 -3.908 -12.406 1.00 . A A . 70 GLU HB2 1 1
7 15318 1 1 70 GLU HB3 H -7.510 -3.654 -14.154 1.00 . A A . 70 GLU HB3 1 1
7 15319 1 1 70 GLU HG2 H -6.220 -5.753 -14.514 1.00 . A A . 70 GLU HG2 1 1
7 15320 1 1 70 GLU HG3 H -6.211 -6.044 -12.772 1.00 . A A . 70 GLU HG3 1 1
7 15321 1 1 70 GLU N N -4.765 -3.888 -12.179 1.00 . A A . 70 GLU N 1 1
7 15322 1 1 70 GLU O O -6.242 -1.236 -14.223 1.00 . A A . 70 GLU O 1 1
7 15323 1 1 70 GLU OE1 O -8.734 -6.324 -14.801 1.00 . A A . 70 GLU OE1 1 1
7 15324 1 1 70 GLU OE2 O -8.697 -6.709 -12.643 1.00 . A A . 70 GLU OE2 1 1
7 15325 1 1 71 GLU C C -4.208 1.033 -11.823 1.00 . A A . 71 GLU C 1 1
7 15326 1 1 71 GLU CA C -5.559 0.287 -11.914 1.00 . A A . 71 GLU CA 1 1
7 15327 1 1 71 GLU CB C -6.429 0.527 -10.666 1.00 . A A . 71 GLU CB 1 1
7 15328 1 1 71 GLU CD C -8.752 0.467 -9.662 1.00 . A A . 71 GLU CD 1 1
7 15329 1 1 71 GLU CG C -7.865 0.014 -10.837 1.00 . A A . 71 GLU CG 1 1
7 15330 1 1 71 GLU H H -5.019 -1.708 -11.382 1.00 . A A . 71 GLU H 1 1
7 15331 1 1 71 GLU HA H -6.080 0.732 -12.761 1.00 . A A . 71 GLU HA 1 1
7 15332 1 1 71 GLU HB2 H -5.976 0.038 -9.804 1.00 . A A . 71 GLU HB2 1 1
7 15333 1 1 71 GLU HB3 H -6.477 1.599 -10.467 1.00 . A A . 71 GLU HB3 1 1
7 15334 1 1 71 GLU HG2 H -8.270 0.401 -11.777 1.00 . A A . 71 GLU HG2 1 1
7 15335 1 1 71 GLU HG3 H -7.860 -1.077 -10.902 1.00 . A A . 71 GLU HG3 1 1
7 15336 1 1 71 GLU N N -5.408 -1.162 -12.142 1.00 . A A . 71 GLU N 1 1
7 15337 1 1 71 GLU O O -4.185 2.240 -11.564 1.00 . A A . 71 GLU O 1 1
7 15338 1 1 71 GLU OE1 O -8.751 -0.197 -8.597 1.00 . A A . 71 GLU OE1 1 1
7 15339 1 1 71 GLU OE2 O -9.467 1.491 -9.796 1.00 . A A . 71 GLU OE2 1 1
7 15340 1 1 72 ALA C C -0.939 0.613 -13.315 1.00 . A A . 72 ALA C 1 1
7 15341 1 1 72 ALA CA C -1.724 0.871 -12.011 1.00 . A A . 72 ALA CA 1 1
7 15342 1 1 72 ALA CB C -1.025 0.311 -10.765 1.00 . A A . 72 ALA CB 1 1
7 15343 1 1 72 ALA H H -3.210 -0.649 -12.254 1.00 . A A . 72 ALA H 1 1
7 15344 1 1 72 ALA HA H -1.769 1.955 -11.892 1.00 . A A . 72 ALA HA 1 1
7 15345 1 1 72 ALA HB1 H -1.563 0.629 -9.870 1.00 . A A . 72 ALA HB1 1 1
7 15346 1 1 72 ALA HB2 H -0.999 -0.779 -10.795 1.00 . A A . 72 ALA HB2 1 1
7 15347 1 1 72 ALA HB3 H -0.007 0.696 -10.718 1.00 . A A . 72 ALA HB3 1 1
7 15348 1 1 72 ALA N N -3.088 0.335 -12.058 1.00 . A A . 72 ALA N 1 1
7 15349 1 1 72 ALA O O -0.641 1.562 -14.045 1.00 . A A . 72 ALA O 1 1
7 15350 1 1 73 TYR C C -0.497 -2.095 -15.714 1.00 . A A . 73 TYR C 1 1
7 15351 1 1 73 TYR CA C 0.188 -1.065 -14.789 1.00 . A A . 73 TYR CA 1 1
7 15352 1 1 73 TYR CB C 1.563 -1.573 -14.316 1.00 . A A . 73 TYR CB 1 1
7 15353 1 1 73 TYR CD1 C 2.634 0.086 -12.706 1.00 . A A . 73 TYR CD1 1 1
7 15354 1 1 73 TYR CD2 C 3.483 -0.060 -14.987 1.00 . A A . 73 TYR CD2 1 1
7 15355 1 1 73 TYR CE1 C 3.591 1.078 -12.412 1.00 . A A . 73 TYR CE1 1 1
7 15356 1 1 73 TYR CE2 C 4.446 0.926 -14.694 1.00 . A A . 73 TYR CE2 1 1
7 15357 1 1 73 TYR CG C 2.575 -0.484 -13.995 1.00 . A A . 73 TYR CG 1 1
7 15358 1 1 73 TYR CZ C 4.503 1.499 -13.406 1.00 . A A . 73 TYR CZ 1 1
7 15359 1 1 73 TYR H H -0.901 -1.362 -12.957 1.00 . A A . 73 TYR H 1 1
7 15360 1 1 73 TYR HA H 0.371 -0.193 -15.421 1.00 . A A . 73 TYR HA 1 1
7 15361 1 1 73 TYR HB2 H 1.432 -2.216 -13.444 1.00 . A A . 73 TYR HB2 1 1
7 15362 1 1 73 TYR HB3 H 1.996 -2.196 -15.099 1.00 . A A . 73 TYR HB3 1 1
7 15363 1 1 73 TYR HD1 H 1.946 -0.243 -11.939 1.00 . A A . 73 TYR HD1 1 1
7 15364 1 1 73 TYR HD2 H 3.449 -0.496 -15.978 1.00 . A A . 73 TYR HD2 1 1
7 15365 1 1 73 TYR HE1 H 3.636 1.514 -11.423 1.00 . A A . 73 TYR HE1 1 1
7 15366 1 1 73 TYR HE2 H 5.150 1.250 -15.448 1.00 . A A . 73 TYR HE2 1 1
7 15367 1 1 73 TYR HH H 5.362 2.792 -12.226 1.00 . A A . 73 TYR HH 1 1
7 15368 1 1 73 TYR N N -0.619 -0.654 -13.621 1.00 . A A . 73 TYR N 1 1
7 15369 1 1 73 TYR O O -0.035 -2.309 -16.837 1.00 . A A . 73 TYR O 1 1
7 15370 1 1 73 TYR OH O 5.441 2.450 -13.133 1.00 . A A . 73 TYR OH 1 1
7 15371 1 1 74 GLY C C -1.771 -4.949 -16.494 1.00 . A A . 74 GLY C 1 1
7 15372 1 1 74 GLY CA C -2.426 -3.609 -16.127 1.00 . A A . 74 GLY CA 1 1
7 15373 1 1 74 GLY H H -1.948 -2.512 -14.360 1.00 . A A . 74 GLY H 1 1
7 15374 1 1 74 GLY HA2 H -3.339 -3.845 -15.582 1.00 . A A . 74 GLY HA2 1 1
7 15375 1 1 74 GLY HA3 H -2.708 -3.090 -17.046 1.00 . A A . 74 GLY HA3 1 1
7 15376 1 1 74 GLY N N -1.608 -2.715 -15.294 1.00 . A A . 74 GLY N 1 1
7 15377 1 1 74 GLY O O -2.047 -5.495 -17.563 1.00 . A A . 74 GLY O 1 1
7 15378 1 1 75 VAL C C -1.319 -7.947 -15.679 1.00 . A A . 75 VAL C 1 1
7 15379 1 1 75 VAL CA C -0.276 -6.818 -15.785 1.00 . A A . 75 VAL CA 1 1
7 15380 1 1 75 VAL CB C 0.880 -6.978 -14.770 1.00 . A A . 75 VAL CB 1 1
7 15381 1 1 75 VAL CG1 C 0.430 -6.958 -13.303 1.00 . A A . 75 VAL CG1 1 1
7 15382 1 1 75 VAL CG2 C 1.701 -8.250 -15.005 1.00 . A A . 75 VAL CG2 1 1
7 15383 1 1 75 VAL H H -0.735 -4.966 -14.788 1.00 . A A . 75 VAL H 1 1
7 15384 1 1 75 VAL HA H 0.162 -6.865 -16.782 1.00 . A A . 75 VAL HA 1 1
7 15385 1 1 75 VAL HB H 1.556 -6.134 -14.915 1.00 . A A . 75 VAL HB 1 1
7 15386 1 1 75 VAL HG11 H -0.163 -6.070 -13.093 1.00 . A A . 75 VAL HG11 1 1
7 15387 1 1 75 VAL HG12 H -0.161 -7.844 -13.078 1.00 . A A . 75 VAL HG12 1 1
7 15388 1 1 75 VAL HG13 H 1.308 -6.944 -12.655 1.00 . A A . 75 VAL HG13 1 1
7 15389 1 1 75 VAL HG21 H 2.001 -8.312 -16.051 1.00 . A A . 75 VAL HG21 1 1
7 15390 1 1 75 VAL HG22 H 2.600 -8.222 -14.390 1.00 . A A . 75 VAL HG22 1 1
7 15391 1 1 75 VAL HG23 H 1.129 -9.137 -14.738 1.00 . A A . 75 VAL HG23 1 1
7 15392 1 1 75 VAL N N -0.892 -5.483 -15.639 1.00 . A A . 75 VAL N 1 1
7 15393 1 1 75 VAL O O -2.334 -7.802 -14.996 1.00 . A A . 75 VAL O 1 1
7 15394 1 1 76 TYR C C -1.069 -11.587 -16.441 1.00 . A A . 76 TYR C 1 1
7 15395 1 1 76 TYR CA C -1.903 -10.295 -16.305 1.00 . A A . 76 TYR CA 1 1
7 15396 1 1 76 TYR CB C -2.990 -10.202 -17.393 1.00 . A A . 76 TYR CB 1 1
7 15397 1 1 76 TYR CD1 C -2.264 -11.336 -19.548 1.00 . A A . 76 TYR CD1 1 1
7 15398 1 1 76 TYR CD2 C -2.297 -8.899 -19.455 1.00 . A A . 76 TYR CD2 1 1
7 15399 1 1 76 TYR CE1 C -1.835 -11.278 -20.889 1.00 . A A . 76 TYR CE1 1 1
7 15400 1 1 76 TYR CE2 C -1.875 -8.838 -20.797 1.00 . A A . 76 TYR CE2 1 1
7 15401 1 1 76 TYR CG C -2.493 -10.146 -18.829 1.00 . A A . 76 TYR CG 1 1
7 15402 1 1 76 TYR CZ C -1.643 -10.029 -21.519 1.00 . A A . 76 TYR CZ 1 1
7 15403 1 1 76 TYR H H -0.212 -9.141 -16.872 1.00 . A A . 76 TYR H 1 1
7 15404 1 1 76 TYR HA H -2.403 -10.344 -15.338 1.00 . A A . 76 TYR HA 1 1
7 15405 1 1 76 TYR HB2 H -3.665 -11.052 -17.292 1.00 . A A . 76 TYR HB2 1 1
7 15406 1 1 76 TYR HB3 H -3.589 -9.310 -17.209 1.00 . A A . 76 TYR HB3 1 1
7 15407 1 1 76 TYR HD1 H -2.424 -12.298 -19.078 1.00 . A A . 76 TYR HD1 1 1
7 15408 1 1 76 TYR HD2 H -2.481 -7.983 -18.906 1.00 . A A . 76 TYR HD2 1 1
7 15409 1 1 76 TYR HE1 H -1.660 -12.185 -21.450 1.00 . A A . 76 TYR HE1 1 1
7 15410 1 1 76 TYR HE2 H -1.734 -7.880 -21.276 1.00 . A A . 76 TYR HE2 1 1
7 15411 1 1 76 TYR HH H -1.175 -9.068 -23.146 1.00 . A A . 76 TYR HH 1 1
7 15412 1 1 76 TYR N N -1.070 -9.083 -16.340 1.00 . A A . 76 TYR N 1 1
7 15413 1 1 76 TYR O O 0.131 -11.539 -16.722 1.00 . A A . 76 TYR O 1 1
7 15414 1 1 76 TYR OH O -1.245 -9.983 -22.821 1.00 . A A . 76 TYR OH 1 1
7 15415 1 1 77 GLU C C -1.745 -14.925 -17.481 1.00 . A A . 77 GLU C 1 1
7 15416 1 1 77 GLU CA C -1.107 -14.089 -16.357 1.00 . A A . 77 GLU CA 1 1
7 15417 1 1 77 GLU CB C -1.261 -14.822 -15.010 1.00 . A A . 77 GLU CB 1 1
7 15418 1 1 77 GLU CD C 1.140 -14.768 -14.159 1.00 . A A . 77 GLU CD 1 1
7 15419 1 1 77 GLU CG C -0.316 -14.325 -13.908 1.00 . A A . 77 GLU CG 1 1
7 15420 1 1 77 GLU H H -2.703 -12.710 -16.076 1.00 . A A . 77 GLU H 1 1
7 15421 1 1 77 GLU HA H -0.042 -14.003 -16.580 1.00 . A A . 77 GLU HA 1 1
7 15422 1 1 77 GLU HB2 H -2.287 -14.703 -14.665 1.00 . A A . 77 GLU HB2 1 1
7 15423 1 1 77 GLU HB3 H -1.088 -15.889 -15.159 1.00 . A A . 77 GLU HB3 1 1
7 15424 1 1 77 GLU HG2 H -0.383 -13.237 -13.829 1.00 . A A . 77 GLU HG2 1 1
7 15425 1 1 77 GLU HG3 H -0.656 -14.739 -12.955 1.00 . A A . 77 GLU HG3 1 1
7 15426 1 1 77 GLU N N -1.711 -12.748 -16.261 1.00 . A A . 77 GLU N 1 1
7 15427 1 1 77 GLU O O -2.960 -14.901 -17.691 1.00 . A A . 77 GLU O 1 1
7 15428 1 1 77 GLU OE1 O 1.463 -15.962 -13.936 1.00 . A A . 77 GLU OE1 1 1
7 15429 1 1 77 GLU OE2 O 1.977 -13.932 -14.574 1.00 . A A . 77 GLU OE2 1 1
7 15430 1 1 78 SER C C -1.711 -17.996 -18.959 1.00 . A A . 78 SER C 1 1
7 15431 1 1 78 SER CA C -1.274 -16.564 -19.334 1.00 . A A . 78 SER CA 1 1
7 15432 1 1 78 SER CB C -0.080 -16.588 -20.303 1.00 . A A . 78 SER CB 1 1
7 15433 1 1 78 SER H H 0.064 -15.696 -17.951 1.00 . A A . 78 SER H 1 1
7 15434 1 1 78 SER HA H -2.114 -16.107 -19.859 1.00 . A A . 78 SER HA 1 1
7 15435 1 1 78 SER HB2 H -0.298 -17.242 -21.148 1.00 . A A . 78 SER HB2 1 1
7 15436 1 1 78 SER HB3 H 0.078 -15.579 -20.688 1.00 . A A . 78 SER HB3 1 1
7 15437 1 1 78 SER HG H 1.831 -17.037 -20.293 1.00 . A A . 78 SER HG 1 1
7 15438 1 1 78 SER N N -0.922 -15.710 -18.182 1.00 . A A . 78 SER N 1 1
7 15439 1 1 78 SER O O -1.722 -18.884 -19.814 1.00 . A A . 78 SER O 1 1
7 15440 1 1 78 SER OG O 1.102 -17.023 -19.641 1.00 . A A . 78 SER OG 1 1
7 15441 1 1 79 SER C C -3.093 -20.545 -17.906 1.00 . A A . 79 SER C 1 1
7 15442 1 1 79 SER CA C -2.296 -19.544 -17.048 1.00 . A A . 79 SER CA 1 1
7 15443 1 1 79 SER CB C -2.976 -19.319 -15.690 1.00 . A A . 79 SER CB 1 1
7 15444 1 1 79 SER H H -2.026 -17.421 -17.088 1.00 . A A . 79 SER H 1 1
7 15445 1 1 79 SER HA H -1.324 -19.996 -16.854 1.00 . A A . 79 SER HA 1 1
7 15446 1 1 79 SER HB2 H -2.346 -18.681 -15.068 1.00 . A A . 79 SER HB2 1 1
7 15447 1 1 79 SER HB3 H -3.932 -18.817 -15.844 1.00 . A A . 79 SER HB3 1 1
7 15448 1 1 79 SER HG H -2.363 -20.877 -14.662 1.00 . A A . 79 SER HG 1 1
7 15449 1 1 79 SER N N -2.057 -18.234 -17.686 1.00 . A A . 79 SER N 1 1
7 15450 1 1 79 SER O O -2.576 -21.614 -18.245 1.00 . A A . 79 SER O 1 1
7 15451 1 1 79 SER OG O -3.208 -20.546 -15.024 1.00 . A A . 79 SER OG 1 1
7 15452 1 1 80 TYR C C -5.580 -22.414 -18.648 1.00 . A A . 80 TYR C 1 1
7 15453 1 1 80 TYR CA C -5.253 -20.977 -19.125 1.00 . A A . 80 TYR CA 1 1
7 15454 1 1 80 TYR CB C -4.789 -20.904 -20.600 1.00 . A A . 80 TYR CB 1 1
7 15455 1 1 80 TYR CD1 C -5.747 -18.616 -21.166 1.00 . A A . 80 TYR CD1 1 1
7 15456 1 1 80 TYR CD2 C -6.277 -20.499 -22.617 1.00 . A A . 80 TYR CD2 1 1
7 15457 1 1 80 TYR CE1 C -6.537 -17.772 -21.972 1.00 . A A . 80 TYR CE1 1 1
7 15458 1 1 80 TYR CE2 C -7.061 -19.658 -23.432 1.00 . A A . 80 TYR CE2 1 1
7 15459 1 1 80 TYR CG C -5.626 -19.985 -21.478 1.00 . A A . 80 TYR CG 1 1
7 15460 1 1 80 TYR CZ C -7.199 -18.291 -23.106 1.00 . A A . 80 TYR CZ 1 1
7 15461 1 1 80 TYR H H -4.661 -19.308 -17.929 1.00 . A A . 80 TYR H 1 1
7 15462 1 1 80 TYR HA H -6.216 -20.467 -19.082 1.00 . A A . 80 TYR HA 1 1
7 15463 1 1 80 TYR HB2 H -3.755 -20.567 -20.653 1.00 . A A . 80 TYR HB2 1 1
7 15464 1 1 80 TYR HB3 H -4.797 -21.903 -21.035 1.00 . A A . 80 TYR HB3 1 1
7 15465 1 1 80 TYR HD1 H -5.227 -18.215 -20.306 1.00 . A A . 80 TYR HD1 1 1
7 15466 1 1 80 TYR HD2 H -6.189 -21.550 -22.866 1.00 . A A . 80 TYR HD2 1 1
7 15467 1 1 80 TYR HE1 H -6.646 -16.721 -21.744 1.00 . A A . 80 TYR HE1 1 1
7 15468 1 1 80 TYR HE2 H -7.562 -20.062 -24.300 1.00 . A A . 80 TYR HE2 1 1
7 15469 1 1 80 TYR HH H -8.359 -17.945 -24.632 1.00 . A A . 80 TYR HH 1 1
7 15470 1 1 80 TYR N N -4.334 -20.196 -18.274 1.00 . A A . 80 TYR N 1 1
7 15471 1 1 80 TYR O O -6.245 -23.157 -19.367 1.00 . A A . 80 TYR O 1 1
7 15472 1 1 80 TYR OH O -7.960 -17.470 -23.881 1.00 . A A . 80 TYR OH 1 1
7 15473 1 1 81 LEU C C -5.559 -24.069 -15.337 1.00 . A A . 81 LEU C 1 1
7 15474 1 1 81 LEU CA C -5.355 -24.158 -16.857 1.00 . A A . 81 LEU CA 1 1
7 15475 1 1 81 LEU CB C -4.099 -25.017 -17.134 1.00 . A A . 81 LEU CB 1 1
7 15476 1 1 81 LEU CD1 C -2.526 -26.150 -18.732 1.00 . A A . 81 LEU CD1 1 1
7 15477 1 1 81 LEU CD2 C -4.957 -26.462 -19.033 1.00 . A A . 81 LEU CD2 1 1
7 15478 1 1 81 LEU CG C -3.887 -25.465 -18.590 1.00 . A A . 81 LEU CG 1 1
7 15479 1 1 81 LEU H H -4.664 -22.146 -16.884 1.00 . A A . 81 LEU H 1 1
7 15480 1 1 81 LEU HA H -6.232 -24.639 -17.289 1.00 . A A . 81 LEU HA 1 1
7 15481 1 1 81 LEU HB2 H -3.222 -24.450 -16.814 1.00 . A A . 81 LEU HB2 1 1
7 15482 1 1 81 LEU HB3 H -4.146 -25.912 -16.511 1.00 . A A . 81 LEU HB3 1 1
7 15483 1 1 81 LEU HD11 H -2.374 -26.455 -19.767 1.00 . A A . 81 LEU HD11 1 1
7 15484 1 1 81 LEU HD12 H -2.475 -27.027 -18.086 1.00 . A A . 81 LEU HD12 1 1
7 15485 1 1 81 LEU HD13 H -1.736 -25.452 -18.456 1.00 . A A . 81 LEU HD13 1 1
7 15486 1 1 81 LEU HD21 H -5.935 -25.984 -19.019 1.00 . A A . 81 LEU HD21 1 1
7 15487 1 1 81 LEU HD22 H -4.967 -27.328 -18.369 1.00 . A A . 81 LEU HD22 1 1
7 15488 1 1 81 LEU HD23 H -4.746 -26.792 -20.050 1.00 . A A . 81 LEU HD23 1 1
7 15489 1 1 81 LEU HG H -3.900 -24.602 -19.253 1.00 . A A . 81 LEU HG 1 1
7 15490 1 1 81 LEU N N -5.167 -22.823 -17.442 1.00 . A A . 81 LEU N 1 1
7 15491 1 1 81 LEU O O -4.823 -23.354 -14.654 1.00 . A A . 81 LEU O 1 1
7 15492 1 1 82 GLN C C -7.082 -26.462 -12.986 1.00 . A A . 82 GLN C 1 1
7 15493 1 1 82 GLN CA C -6.646 -25.032 -13.338 1.00 . A A . 82 GLN CA 1 1
7 15494 1 1 82 GLN CB C -7.619 -23.981 -12.776 1.00 . A A . 82 GLN CB 1 1
7 15495 1 1 82 GLN CD C -8.476 -22.783 -10.720 1.00 . A A . 82 GLN CD 1 1
7 15496 1 1 82 GLN CG C -7.664 -23.966 -11.241 1.00 . A A . 82 GLN CG 1 1
7 15497 1 1 82 GLN H H -7.114 -25.365 -15.409 1.00 . A A . 82 GLN H 1 1
7 15498 1 1 82 GLN HA H -5.674 -24.866 -12.872 1.00 . A A . 82 GLN HA 1 1
7 15499 1 1 82 GLN HB2 H -7.300 -22.994 -13.114 1.00 . A A . 82 GLN HB2 1 1
7 15500 1 1 82 GLN HB3 H -8.620 -24.172 -13.158 1.00 . A A . 82 GLN HB3 1 1
7 15501 1 1 82 GLN HE21 H -10.267 -23.650 -11.131 1.00 . A A . 82 GLN HE21 1 1
7 15502 1 1 82 GLN HE22 H -10.300 -22.043 -10.417 1.00 . A A . 82 GLN HE22 1 1
7 15503 1 1 82 GLN HG2 H -8.106 -24.893 -10.875 1.00 . A A . 82 GLN HG2 1 1
7 15504 1 1 82 GLN HG3 H -6.647 -23.892 -10.851 1.00 . A A . 82 GLN HG3 1 1
7 15505 1 1 82 GLN N N -6.501 -24.845 -14.790 1.00 . A A . 82 GLN N 1 1
7 15506 1 1 82 GLN NE2 N -9.791 -22.844 -10.757 1.00 . A A . 82 GLN NE2 1 1
7 15507 1 1 82 GLN O O -8.075 -26.970 -13.511 1.00 . A A . 82 GLN O 1 1
7 15508 1 1 82 GLN OE1 O -7.943 -21.773 -10.275 1.00 . A A . 82 GLN OE1 1 1
7 15509 1 1 83 GLU C C -7.784 -28.092 -10.332 1.00 . A A . 83 GLU C 1 1
7 15510 1 1 83 GLU CA C -6.727 -28.358 -11.421 1.00 . A A . 83 GLU CA 1 1
7 15511 1 1 83 GLU CB C -5.480 -29.071 -10.869 1.00 . A A . 83 GLU CB 1 1
7 15512 1 1 83 GLU CD C -4.542 -31.205 -9.865 1.00 . A A . 83 GLU CD 1 1
7 15513 1 1 83 GLU CG C -5.811 -30.477 -10.350 1.00 . A A . 83 GLU CG 1 1
7 15514 1 1 83 GLU H H -5.531 -26.623 -11.712 1.00 . A A . 83 GLU H 1 1
7 15515 1 1 83 GLU HA H -7.169 -29.016 -12.168 1.00 . A A . 83 GLU HA 1 1
7 15516 1 1 83 GLU HB2 H -4.747 -29.166 -11.672 1.00 . A A . 83 GLU HB2 1 1
7 15517 1 1 83 GLU HB3 H -5.037 -28.476 -10.069 1.00 . A A . 83 GLU HB3 1 1
7 15518 1 1 83 GLU HG2 H -6.528 -30.405 -9.528 1.00 . A A . 83 GLU HG2 1 1
7 15519 1 1 83 GLU HG3 H -6.287 -31.045 -11.154 1.00 . A A . 83 GLU HG3 1 1
7 15520 1 1 83 GLU N N -6.342 -27.104 -12.078 1.00 . A A . 83 GLU N 1 1
7 15521 1 1 83 GLU O O -7.470 -27.662 -9.218 1.00 . A A . 83 GLU O 1 1
7 15522 1 1 83 GLU OE1 O -4.008 -30.854 -8.784 1.00 . A A . 83 GLU OE1 1 1
7 15523 1 1 83 GLU OE2 O -4.069 -32.139 -10.557 1.00 . A A . 83 GLU OE2 1 1
7 15524 1 1 84 VAL C C -10.573 -29.617 -9.202 1.00 . A A . 84 VAL C 1 1
7 15525 1 1 84 VAL CA C -10.224 -28.229 -9.782 1.00 . A A . 84 VAL CA 1 1
7 15526 1 1 84 VAL CB C -11.424 -27.600 -10.529 1.00 . A A . 84 VAL CB 1 1
7 15527 1 1 84 VAL CG1 C -11.180 -26.106 -10.781 1.00 . A A . 84 VAL CG1 1 1
7 15528 1 1 84 VAL CG2 C -11.735 -28.259 -11.876 1.00 . A A . 84 VAL CG2 1 1
7 15529 1 1 84 VAL H H -9.205 -28.718 -11.591 1.00 . A A . 84 VAL H 1 1
7 15530 1 1 84 VAL HA H -9.981 -27.578 -8.943 1.00 . A A . 84 VAL HA 1 1
7 15531 1 1 84 VAL HB H -12.315 -27.689 -9.909 1.00 . A A . 84 VAL HB 1 1
7 15532 1 1 84 VAL HG11 H -10.321 -25.973 -11.439 1.00 . A A . 84 VAL HG11 1 1
7 15533 1 1 84 VAL HG12 H -12.061 -25.663 -11.247 1.00 . A A . 84 VAL HG12 1 1
7 15534 1 1 84 VAL HG13 H -10.997 -25.603 -9.830 1.00 . A A . 84 VAL HG13 1 1
7 15535 1 1 84 VAL HG21 H -11.927 -29.321 -11.732 1.00 . A A . 84 VAL HG21 1 1
7 15536 1 1 84 VAL HG22 H -12.618 -27.794 -12.309 1.00 . A A . 84 VAL HG22 1 1
7 15537 1 1 84 VAL HG23 H -10.907 -28.133 -12.573 1.00 . A A . 84 VAL HG23 1 1
7 15538 1 1 84 VAL N N -9.053 -28.312 -10.672 1.00 . A A . 84 VAL N 1 1
7 15539 1 1 84 VAL O O -10.212 -30.641 -9.795 1.00 . A A . 84 VAL O 1 1
7 15540 1 1 85 PRO C C -12.723 -31.706 -8.254 1.00 . A A . 85 PRO C 1 1
7 15541 1 1 85 PRO CA C -11.626 -30.990 -7.449 1.00 . A A . 85 PRO CA 1 1
7 15542 1 1 85 PRO CB C -12.093 -30.653 -6.028 1.00 . A A . 85 PRO CB 1 1
7 15543 1 1 85 PRO CD C -11.701 -28.604 -7.193 1.00 . A A . 85 PRO CD 1 1
7 15544 1 1 85 PRO CG C -12.634 -29.229 -6.157 1.00 . A A . 85 PRO CG 1 1
7 15545 1 1 85 PRO HA H -10.749 -31.636 -7.391 1.00 . A A . 85 PRO HA 1 1
7 15546 1 1 85 PRO HB2 H -12.853 -31.344 -5.661 1.00 . A A . 85 PRO HB2 1 1
7 15547 1 1 85 PRO HB3 H -11.234 -30.651 -5.356 1.00 . A A . 85 PRO HB3 1 1
7 15548 1 1 85 PRO HD2 H -12.235 -27.834 -7.749 1.00 . A A . 85 PRO HD2 1 1
7 15549 1 1 85 PRO HD3 H -10.835 -28.170 -6.690 1.00 . A A . 85 PRO HD3 1 1
7 15550 1 1 85 PRO HG2 H -13.652 -29.256 -6.548 1.00 . A A . 85 PRO HG2 1 1
7 15551 1 1 85 PRO HG3 H -12.604 -28.695 -5.208 1.00 . A A . 85 PRO HG3 1 1
7 15552 1 1 85 PRO N N -11.265 -29.703 -8.048 1.00 . A A . 85 PRO N 1 1
7 15553 1 1 85 PRO O O -13.588 -31.069 -8.865 1.00 . A A . 85 PRO O 1 1
7 15554 1 1 86 ARG C C -15.190 -33.623 -8.261 1.00 . A A . 86 ARG C 1 1
7 15555 1 1 86 ARG CA C -13.786 -33.890 -8.817 1.00 . A A . 86 ARG CA 1 1
7 15556 1 1 86 ARG CB C -13.374 -35.366 -8.664 1.00 . A A . 86 ARG CB 1 1
7 15557 1 1 86 ARG CD C -14.183 -36.221 -10.925 1.00 . A A . 86 ARG CD 1 1
7 15558 1 1 86 ARG CG C -14.233 -36.403 -9.403 1.00 . A A . 86 ARG CG 1 1
7 15559 1 1 86 ARG CZ C -14.836 -37.578 -12.926 1.00 . A A . 86 ARG CZ 1 1
7 15560 1 1 86 ARG H H -12.001 -33.499 -7.668 1.00 . A A . 86 ARG H 1 1
7 15561 1 1 86 ARG HA H -13.829 -33.641 -9.878 1.00 . A A . 86 ARG HA 1 1
7 15562 1 1 86 ARG HB2 H -12.363 -35.470 -9.049 1.00 . A A . 86 ARG HB2 1 1
7 15563 1 1 86 ARG HB3 H -13.362 -35.622 -7.604 1.00 . A A . 86 ARG HB3 1 1
7 15564 1 1 86 ARG HD2 H -14.733 -35.316 -11.195 1.00 . A A . 86 ARG HD2 1 1
7 15565 1 1 86 ARG HD3 H -13.141 -36.111 -11.231 1.00 . A A . 86 ARG HD3 1 1
7 15566 1 1 86 ARG HE H -15.113 -38.138 -11.052 1.00 . A A . 86 ARG HE 1 1
7 15567 1 1 86 ARG HG2 H -13.841 -37.392 -9.159 1.00 . A A . 86 ARG HG2 1 1
7 15568 1 1 86 ARG HG3 H -15.267 -36.356 -9.059 1.00 . A A . 86 ARG HG3 1 1
7 15569 1 1 86 ARG HH11 H -14.053 -35.823 -13.427 1.00 . A A . 86 ARG HH11 1 1
7 15570 1 1 86 ARG HH12 H -14.483 -36.857 -14.769 1.00 . A A . 86 ARG HH12 1 1
7 15571 1 1 86 ARG HH21 H -15.640 -39.412 -12.779 1.00 . A A . 86 ARG HH21 1 1
7 15572 1 1 86 ARG HH22 H -15.373 -38.838 -14.395 1.00 . A A . 86 ARG HH22 1 1
7 15573 1 1 86 ARG N N -12.743 -33.046 -8.193 1.00 . A A . 86 ARG N 1 1
7 15574 1 1 86 ARG NE N -14.766 -37.383 -11.622 1.00 . A A . 86 ARG NE 1 1
7 15575 1 1 86 ARG NH1 N -14.425 -36.686 -13.781 1.00 . A A . 86 ARG NH1 1 1
7 15576 1 1 86 ARG NH2 N -15.322 -38.688 -13.402 1.00 . A A . 86 ARG NH2 1 1
7 15577 1 1 86 ARG O O -16.170 -33.831 -8.968 1.00 . A A . 86 ARG O 1 1
7 15578 1 1 87 ASP C C -17.421 -31.748 -7.226 1.00 . A A . 87 ASP C 1 1
7 15579 1 1 87 ASP CA C -16.530 -32.672 -6.370 1.00 . A A . 87 ASP CA 1 1
7 15580 1 1 87 ASP CB C -16.149 -31.988 -5.049 1.00 . A A . 87 ASP CB 1 1
7 15581 1 1 87 ASP CG C -17.381 -31.557 -4.236 1.00 . A A . 87 ASP CG 1 1
7 15582 1 1 87 ASP H H -14.419 -32.987 -6.545 1.00 . A A . 87 ASP H 1 1
7 15583 1 1 87 ASP HA H -17.111 -33.565 -6.132 1.00 . A A . 87 ASP HA 1 1
7 15584 1 1 87 ASP HB2 H -15.549 -32.678 -4.450 1.00 . A A . 87 ASP HB2 1 1
7 15585 1 1 87 ASP HB3 H -15.528 -31.116 -5.266 1.00 . A A . 87 ASP HB3 1 1
7 15586 1 1 87 ASP N N -15.289 -33.089 -7.042 1.00 . A A . 87 ASP N 1 1
7 15587 1 1 87 ASP O O -18.647 -31.875 -7.207 1.00 . A A . 87 ASP O 1 1
7 15588 1 1 87 ASP OD1 O -18.034 -32.432 -3.618 1.00 . A A . 87 ASP OD1 1 1
7 15589 1 1 87 ASP OD2 O -17.688 -30.340 -4.196 1.00 . A A . 87 ASP OD2 1 1
7 15590 1 1 88 GLN C C -18.248 -30.649 -10.091 1.00 . A A . 88 GLN C 1 1
7 15591 1 1 88 GLN CA C -17.520 -29.934 -8.927 1.00 . A A . 88 GLN CA 1 1
7 15592 1 1 88 GLN CB C -16.492 -28.909 -9.441 1.00 . A A . 88 GLN CB 1 1
7 15593 1 1 88 GLN CD C -16.129 -26.615 -10.450 1.00 . A A . 88 GLN CD 1 1
7 15594 1 1 88 GLN CG C -17.121 -27.753 -10.234 1.00 . A A . 88 GLN CG 1 1
7 15595 1 1 88 GLN H H -15.804 -30.828 -8.004 1.00 . A A . 88 GLN H 1 1
7 15596 1 1 88 GLN HA H -18.276 -29.400 -8.349 1.00 . A A . 88 GLN HA 1 1
7 15597 1 1 88 GLN HB2 H -15.974 -28.484 -8.579 1.00 . A A . 88 GLN HB2 1 1
7 15598 1 1 88 GLN HB3 H -15.753 -29.412 -10.068 1.00 . A A . 88 GLN HB3 1 1
7 15599 1 1 88 GLN HE21 H -15.237 -27.537 -12.013 1.00 . A A . 88 GLN HE21 1 1
7 15600 1 1 88 GLN HE22 H -14.610 -25.951 -11.540 1.00 . A A . 88 GLN HE22 1 1
7 15601 1 1 88 GLN HG2 H -17.461 -28.115 -11.205 1.00 . A A . 88 GLN HG2 1 1
7 15602 1 1 88 GLN HG3 H -17.983 -27.365 -9.689 1.00 . A A . 88 GLN HG3 1 1
7 15603 1 1 88 GLN N N -16.816 -30.854 -8.020 1.00 . A A . 88 GLN N 1 1
7 15604 1 1 88 GLN NE2 N -15.246 -26.722 -11.420 1.00 . A A . 88 GLN NE2 1 1
7 15605 1 1 88 GLN O O -19.169 -30.086 -10.686 1.00 . A A . 88 GLN O 1 1
7 15606 1 1 88 GLN OE1 O -16.121 -25.612 -9.745 1.00 . A A . 88 GLN OE1 1 1
7 15607 1 1 89 PHE C C -18.710 -34.122 -11.189 1.00 . A A . 89 PHE C 1 1
7 15608 1 1 89 PHE CA C -18.306 -32.677 -11.557 1.00 . A A . 89 PHE CA 1 1
7 15609 1 1 89 PHE CB C -17.184 -32.661 -12.606 1.00 . A A . 89 PHE CB 1 1
7 15610 1 1 89 PHE CD1 C -17.592 -30.405 -13.707 1.00 . A A . 89 PHE CD1 1 1
7 15611 1 1 89 PHE CD2 C -15.366 -30.907 -12.873 1.00 . A A . 89 PHE CD2 1 1
7 15612 1 1 89 PHE CE1 C -17.136 -29.164 -14.185 1.00 . A A . 89 PHE CE1 1 1
7 15613 1 1 89 PHE CE2 C -14.901 -29.681 -13.382 1.00 . A A . 89 PHE CE2 1 1
7 15614 1 1 89 PHE CG C -16.710 -31.286 -13.054 1.00 . A A . 89 PHE CG 1 1
7 15615 1 1 89 PHE CZ C -15.785 -28.808 -14.039 1.00 . A A . 89 PHE CZ 1 1
7 15616 1 1 89 PHE H H -17.127 -32.296 -9.831 1.00 . A A . 89 PHE H 1 1
7 15617 1 1 89 PHE HA H -19.191 -32.211 -11.992 1.00 . A A . 89 PHE HA 1 1
7 15618 1 1 89 PHE HB2 H -16.334 -33.219 -12.209 1.00 . A A . 89 PHE HB2 1 1
7 15619 1 1 89 PHE HB3 H -17.533 -33.193 -13.491 1.00 . A A . 89 PHE HB3 1 1
7 15620 1 1 89 PHE HD1 H -18.624 -30.684 -13.854 1.00 . A A . 89 PHE HD1 1 1
7 15621 1 1 89 PHE HD2 H -14.676 -31.568 -12.369 1.00 . A A . 89 PHE HD2 1 1
7 15622 1 1 89 PHE HE1 H -17.821 -28.493 -14.687 1.00 . A A . 89 PHE HE1 1 1
7 15623 1 1 89 PHE HE2 H -13.857 -29.428 -13.288 1.00 . A A . 89 PHE HE2 1 1
7 15624 1 1 89 PHE HZ H -15.428 -27.868 -14.440 1.00 . A A . 89 PHE HZ 1 1
7 15625 1 1 89 PHE N N -17.864 -31.892 -10.398 1.00 . A A . 89 PHE N 1 1
7 15626 1 1 89 PHE O O -18.762 -34.998 -12.050 1.00 . A A . 89 PHE O 1 1
7 15627 1 1 90 GLU C C -20.214 -36.609 -9.979 1.00 . A A . 90 GLU C 1 1
7 15628 1 1 90 GLU CA C -19.117 -35.740 -9.321 1.00 . A A . 90 GLU CA 1 1
7 15629 1 1 90 GLU CB C -19.325 -35.563 -7.804 1.00 . A A . 90 GLU CB 1 1
7 15630 1 1 90 GLU CD C -20.524 -37.692 -6.899 1.00 . A A . 90 GLU CD 1 1
7 15631 1 1 90 GLU CG C -19.232 -36.842 -6.953 1.00 . A A . 90 GLU CG 1 1
7 15632 1 1 90 GLU H H -18.892 -33.619 -9.263 1.00 . A A . 90 GLU H 1 1
7 15633 1 1 90 GLU HA H -18.171 -36.266 -9.465 1.00 . A A . 90 GLU HA 1 1
7 15634 1 1 90 GLU HB2 H -18.531 -34.904 -7.450 1.00 . A A . 90 GLU HB2 1 1
7 15635 1 1 90 GLU HB3 H -20.267 -35.048 -7.617 1.00 . A A . 90 GLU HB3 1 1
7 15636 1 1 90 GLU HG2 H -18.396 -37.444 -7.317 1.00 . A A . 90 GLU HG2 1 1
7 15637 1 1 90 GLU HG3 H -18.988 -36.541 -5.931 1.00 . A A . 90 GLU HG3 1 1
7 15638 1 1 90 GLU N N -18.972 -34.395 -9.906 1.00 . A A . 90 GLU N 1 1
7 15639 1 1 90 GLU O O -20.107 -37.838 -9.981 1.00 . A A . 90 GLU O 1 1
7 15640 1 1 90 GLU OE1 O -21.648 -37.133 -6.931 1.00 . A A . 90 GLU OE1 1 1
7 15641 1 1 90 GLU OE2 O -20.422 -38.936 -6.755 1.00 . A A . 90 GLU OE2 1 1
7 15642 1 1 91 GLY C C -22.336 -36.357 -12.851 1.00 . A A . 91 GLY C 1 1
7 15643 1 1 91 GLY CA C -22.319 -36.625 -11.337 1.00 . A A . 91 GLY CA 1 1
7 15644 1 1 91 GLY H H -21.216 -34.974 -10.536 1.00 . A A . 91 GLY H 1 1
7 15645 1 1 91 GLY HA2 H -22.277 -37.706 -11.196 1.00 . A A . 91 GLY HA2 1 1
7 15646 1 1 91 GLY HA3 H -23.265 -36.275 -10.923 1.00 . A A . 91 GLY HA3 1 1
7 15647 1 1 91 GLY N N -21.223 -35.984 -10.597 1.00 . A A . 91 GLY N 1 1
7 15648 1 1 91 GLY O O -23.387 -36.532 -13.473 1.00 . A A . 91 GLY O 1 1
7 15649 1 1 92 ILE C C -20.085 -36.182 -15.642 1.00 . A A . 92 ILE C 1 1
7 15650 1 1 92 ILE CA C -21.148 -35.409 -14.842 1.00 . A A . 92 ILE CA 1 1
7 15651 1 1 92 ILE CB C -20.907 -33.877 -14.895 1.00 . A A . 92 ILE CB 1 1
7 15652 1 1 92 ILE CD1 C -21.820 -31.589 -14.031 1.00 . A A . 92 ILE CD1 1 1
7 15653 1 1 92 ILE CG1 C -21.876 -33.119 -13.950 1.00 . A A . 92 ILE CG1 1 1
7 15654 1 1 92 ILE CG2 C -21.060 -33.377 -16.346 1.00 . A A . 92 ILE CG2 1 1
7 15655 1 1 92 ILE H H -20.393 -35.797 -12.877 1.00 . A A . 92 ILE H 1 1
7 15656 1 1 92 ILE HA H -22.109 -35.590 -15.326 1.00 . A A . 92 ILE HA 1 1
7 15657 1 1 92 ILE HB H -19.887 -33.670 -14.566 1.00 . A A . 92 ILE HB 1 1
7 15658 1 1 92 ILE HD11 H -20.792 -31.248 -13.943 1.00 . A A . 92 ILE HD11 1 1
7 15659 1 1 92 ILE HD12 H -22.242 -31.241 -14.973 1.00 . A A . 92 ILE HD12 1 1
7 15660 1 1 92 ILE HD13 H -22.404 -31.163 -13.215 1.00 . A A . 92 ILE HD13 1 1
7 15661 1 1 92 ILE HG12 H -22.900 -33.433 -14.157 1.00 . A A . 92 ILE HG12 1 1
7 15662 1 1 92 ILE HG13 H -21.646 -33.386 -12.918 1.00 . A A . 92 ILE HG13 1 1
7 15663 1 1 92 ILE HG21 H -22.096 -33.485 -16.672 1.00 . A A . 92 ILE HG21 1 1
7 15664 1 1 92 ILE HG22 H -20.766 -32.330 -16.420 1.00 . A A . 92 ILE HG22 1 1
7 15665 1 1 92 ILE HG23 H -20.418 -33.942 -17.021 1.00 . A A . 92 ILE HG23 1 1
7 15666 1 1 92 ILE N N -21.227 -35.894 -13.449 1.00 . A A . 92 ILE N 1 1
7 15667 1 1 92 ILE O O -18.914 -36.241 -15.266 1.00 . A A . 92 ILE O 1 1
7 15668 1 1 93 GLU C C -18.752 -36.649 -18.575 1.00 . A A . 93 GLU C 1 1
7 15669 1 1 93 GLU CA C -19.647 -37.550 -17.691 1.00 . A A . 93 GLU CA 1 1
7 15670 1 1 93 GLU CB C -20.489 -38.555 -18.511 1.00 . A A . 93 GLU CB 1 1
7 15671 1 1 93 GLU CD C -22.971 -37.932 -18.359 1.00 . A A . 93 GLU CD 1 1
7 15672 1 1 93 GLU CG C -21.721 -38.005 -19.257 1.00 . A A . 93 GLU CG 1 1
7 15673 1 1 93 GLU H H -21.478 -36.682 -16.996 1.00 . A A . 93 GLU H 1 1
7 15674 1 1 93 GLU HA H -18.960 -38.155 -17.097 1.00 . A A . 93 GLU HA 1 1
7 15675 1 1 93 GLU HB2 H -19.828 -39.019 -19.245 1.00 . A A . 93 GLU HB2 1 1
7 15676 1 1 93 GLU HB3 H -20.820 -39.351 -17.844 1.00 . A A . 93 GLU HB3 1 1
7 15677 1 1 93 GLU HG2 H -21.507 -37.021 -19.678 1.00 . A A . 93 GLU HG2 1 1
7 15678 1 1 93 GLU HG3 H -21.929 -38.670 -20.099 1.00 . A A . 93 GLU HG3 1 1
7 15679 1 1 93 GLU N N -20.494 -36.789 -16.759 1.00 . A A . 93 GLU N 1 1
7 15680 1 1 93 GLU O O -19.025 -36.414 -19.756 1.00 . A A . 93 GLU O 1 1
7 15681 1 1 93 GLU OE1 O -23.181 -36.887 -17.698 1.00 . A A . 93 GLU OE1 1 1
7 15682 1 1 93 GLU OE2 O -23.752 -38.915 -18.310 1.00 . A A . 93 GLU OE2 1 1
7 15683 1 1 94 LEU C C -15.916 -36.085 -19.802 1.00 . A A . 94 LEU C 1 1
7 15684 1 1 94 LEU CA C -16.666 -35.308 -18.699 1.00 . A A . 94 LEU CA 1 1
7 15685 1 1 94 LEU CB C -15.638 -34.746 -17.698 1.00 . A A . 94 LEU CB 1 1
7 15686 1 1 94 LEU CD1 C -15.030 -33.465 -15.667 1.00 . A A . 94 LEU CD1 1 1
7 15687 1 1 94 LEU CD2 C -17.212 -32.965 -16.724 1.00 . A A . 94 LEU CD2 1 1
7 15688 1 1 94 LEU CG C -16.199 -34.072 -16.433 1.00 . A A . 94 LEU CG 1 1
7 15689 1 1 94 LEU H H -17.542 -36.319 -17.011 1.00 . A A . 94 LEU H 1 1
7 15690 1 1 94 LEU HA H -17.183 -34.473 -19.169 1.00 . A A . 94 LEU HA 1 1
7 15691 1 1 94 LEU HB2 H -14.987 -35.563 -17.381 1.00 . A A . 94 LEU HB2 1 1
7 15692 1 1 94 LEU HB3 H -15.017 -34.023 -18.226 1.00 . A A . 94 LEU HB3 1 1
7 15693 1 1 94 LEU HD11 H -14.600 -32.648 -16.241 1.00 . A A . 94 LEU HD11 1 1
7 15694 1 1 94 LEU HD12 H -14.264 -34.218 -15.490 1.00 . A A . 94 LEU HD12 1 1
7 15695 1 1 94 LEU HD13 H -15.376 -33.082 -14.713 1.00 . A A . 94 LEU HD13 1 1
7 15696 1 1 94 LEU HD21 H -18.086 -33.386 -17.217 1.00 . A A . 94 LEU HD21 1 1
7 15697 1 1 94 LEU HD22 H -16.764 -32.203 -17.358 1.00 . A A . 94 LEU HD22 1 1
7 15698 1 1 94 LEU HD23 H -17.535 -32.506 -15.791 1.00 . A A . 94 LEU HD23 1 1
7 15699 1 1 94 LEU HG H -16.666 -34.824 -15.800 1.00 . A A . 94 LEU HG 1 1
7 15700 1 1 94 LEU N N -17.660 -36.133 -17.998 1.00 . A A . 94 LEU N 1 1
7 15701 1 1 94 LEU O O -15.717 -37.299 -19.699 1.00 . A A . 94 LEU O 1 1
7 15702 1 1 95 GLU C C -13.636 -34.827 -22.450 1.00 . A A . 95 GLU C 1 1
7 15703 1 1 95 GLU CA C -14.578 -35.910 -21.895 1.00 . A A . 95 GLU CA 1 1
7 15704 1 1 95 GLU CB C -15.483 -36.469 -23.011 1.00 . A A . 95 GLU CB 1 1
7 15705 1 1 95 GLU CD C -15.640 -37.850 -25.130 1.00 . A A . 95 GLU CD 1 1
7 15706 1 1 95 GLU CG C -14.692 -37.182 -24.116 1.00 . A A . 95 GLU CG 1 1
7 15707 1 1 95 GLU H H -15.646 -34.388 -20.861 1.00 . A A . 95 GLU H 1 1
7 15708 1 1 95 GLU HA H -13.970 -36.725 -21.499 1.00 . A A . 95 GLU HA 1 1
7 15709 1 1 95 GLU HB2 H -16.178 -37.186 -22.573 1.00 . A A . 95 GLU HB2 1 1
7 15710 1 1 95 GLU HB3 H -16.062 -35.656 -23.451 1.00 . A A . 95 GLU HB3 1 1
7 15711 1 1 95 GLU HG2 H -14.054 -36.461 -24.630 1.00 . A A . 95 GLU HG2 1 1
7 15712 1 1 95 GLU HG3 H -14.043 -37.934 -23.659 1.00 . A A . 95 GLU HG3 1 1
7 15713 1 1 95 GLU N N -15.426 -35.374 -20.820 1.00 . A A . 95 GLU N 1 1
7 15714 1 1 95 GLU O O -14.060 -33.692 -22.683 1.00 . A A . 95 GLU O 1 1
7 15715 1 1 95 GLU OE1 O -16.091 -37.174 -26.087 1.00 . A A . 95 GLU OE1 1 1
7 15716 1 1 95 GLU OE2 O -15.938 -39.061 -24.985 1.00 . A A . 95 GLU OE2 1 1
7 15717 1 1 96 LYS C C -11.863 -33.863 -24.743 1.00 . A A . 96 LYS C 1 1
7 15718 1 1 96 LYS CA C -11.377 -34.289 -23.350 1.00 . A A . 96 LYS CA 1 1
7 15719 1 1 96 LYS CB C -9.994 -34.963 -23.424 1.00 . A A . 96 LYS CB 1 1
7 15720 1 1 96 LYS CD C -7.900 -35.591 -22.081 1.00 . A A . 96 LYS CD 1 1
7 15721 1 1 96 LYS CE C -7.702 -37.006 -22.631 1.00 . A A . 96 LYS CE 1 1
7 15722 1 1 96 LYS CG C -9.367 -35.138 -22.032 1.00 . A A . 96 LYS CG 1 1
7 15723 1 1 96 LYS H H -12.092 -36.123 -22.493 1.00 . A A . 96 LYS H 1 1
7 15724 1 1 96 LYS HA H -11.277 -33.383 -22.753 1.00 . A A . 96 LYS HA 1 1
7 15725 1 1 96 LYS HB2 H -10.078 -35.932 -23.918 1.00 . A A . 96 LYS HB2 1 1
7 15726 1 1 96 LYS HB3 H -9.333 -34.331 -24.022 1.00 . A A . 96 LYS HB3 1 1
7 15727 1 1 96 LYS HD2 H -7.322 -34.882 -22.676 1.00 . A A . 96 LYS HD2 1 1
7 15728 1 1 96 LYS HD3 H -7.515 -35.573 -21.065 1.00 . A A . 96 LYS HD3 1 1
7 15729 1 1 96 LYS HE2 H -8.352 -37.694 -22.081 1.00 . A A . 96 LYS HE2 1 1
7 15730 1 1 96 LYS HE3 H -7.996 -37.029 -23.685 1.00 . A A . 96 LYS HE3 1 1
7 15731 1 1 96 LYS HG2 H -9.404 -34.180 -21.511 1.00 . A A . 96 LYS HG2 1 1
7 15732 1 1 96 LYS HG3 H -9.947 -35.861 -21.459 1.00 . A A . 96 LYS HG3 1 1
7 15733 1 1 96 LYS HZ1 H -5.666 -36.836 -23.018 1.00 . A A . 96 LYS HZ1 1 1
7 15734 1 1 96 LYS HZ2 H -6.149 -38.381 -22.802 1.00 . A A . 96 LYS HZ2 1 1
7 15735 1 1 96 LYS HZ3 H -5.989 -37.382 -21.516 1.00 . A A . 96 LYS HZ3 1 1
7 15736 1 1 96 LYS N N -12.362 -35.171 -22.695 1.00 . A A . 96 LYS N 1 1
7 15737 1 1 96 LYS NZ N -6.284 -37.431 -22.483 1.00 . A A . 96 LYS NZ 1 1
7 15738 1 1 96 LYS O O -12.012 -34.706 -25.633 1.00 . A A . 96 LYS O 1 1
7 15739 1 1 97 GLY C C -14.143 -31.655 -26.187 1.00 . A A . 97 GLY C 1 1
7 15740 1 1 97 GLY CA C -12.643 -31.990 -26.175 1.00 . A A . 97 GLY CA 1 1
7 15741 1 1 97 GLY H H -11.923 -31.956 -24.146 1.00 . A A . 97 GLY H 1 1
7 15742 1 1 97 GLY HA2 H -12.105 -31.061 -26.365 1.00 . A A . 97 GLY HA2 1 1
7 15743 1 1 97 GLY HA3 H -12.438 -32.662 -27.009 1.00 . A A . 97 GLY HA3 1 1
7 15744 1 1 97 GLY N N -12.128 -32.567 -24.923 1.00 . A A . 97 GLY N 1 1
7 15745 1 1 97 GLY O O -14.718 -31.540 -27.272 1.00 . A A . 97 GLY O 1 1
7 15746 1 1 98 MET C C -16.190 -29.552 -24.291 1.00 . A A . 98 MET C 1 1
7 15747 1 1 98 MET CA C -16.161 -30.969 -24.891 1.00 . A A . 98 MET CA 1 1
7 15748 1 1 98 MET CB C -17.022 -31.942 -24.061 1.00 . A A . 98 MET CB 1 1
7 15749 1 1 98 MET CE C -18.042 -31.887 -20.064 1.00 . A A . 98 MET CE 1 1
7 15750 1 1 98 MET CG C -16.854 -31.775 -22.543 1.00 . A A . 98 MET CG 1 1
7 15751 1 1 98 MET H H -14.260 -31.647 -24.176 1.00 . A A . 98 MET H 1 1
7 15752 1 1 98 MET HA H -16.614 -30.907 -25.882 1.00 . A A . 98 MET HA 1 1
7 15753 1 1 98 MET HB2 H -18.070 -31.763 -24.302 1.00 . A A . 98 MET HB2 1 1
7 15754 1 1 98 MET HB3 H -16.785 -32.969 -24.344 1.00 . A A . 98 MET HB3 1 1
7 15755 1 1 98 MET HE1 H -18.639 -32.421 -19.325 1.00 . A A . 98 MET HE1 1 1
7 15756 1 1 98 MET HE2 H -17.062 -31.658 -19.646 1.00 . A A . 98 MET HE2 1 1
7 15757 1 1 98 MET HE3 H -18.549 -30.955 -20.321 1.00 . A A . 98 MET HE3 1 1
7 15758 1 1 98 MET HG2 H -15.806 -31.900 -22.276 1.00 . A A . 98 MET HG2 1 1
7 15759 1 1 98 MET HG3 H -17.151 -30.762 -22.271 1.00 . A A . 98 MET HG3 1 1
7 15760 1 1 98 MET N N -14.787 -31.489 -25.023 1.00 . A A . 98 MET N 1 1
7 15761 1 1 98 MET O O -15.250 -29.150 -23.603 1.00 . A A . 98 MET O 1 1
7 15762 1 1 98 MET SD S -17.856 -32.910 -21.550 1.00 . A A . 98 MET SD 1 1
7 15763 1 1 99 SER C C -18.298 -27.789 -22.453 1.00 . A A . 99 SER C 1 1
7 15764 1 1 99 SER CA C -17.581 -27.554 -23.792 1.00 . A A . 99 SER CA 1 1
7 15765 1 1 99 SER CB C -18.412 -26.639 -24.700 1.00 . A A . 99 SER CB 1 1
7 15766 1 1 99 SER H H -18.042 -29.240 -25.020 1.00 . A A . 99 SER H 1 1
7 15767 1 1 99 SER HA H -16.639 -27.044 -23.603 1.00 . A A . 99 SER HA 1 1
7 15768 1 1 99 SER HB2 H -17.918 -26.560 -25.670 1.00 . A A . 99 SER HB2 1 1
7 15769 1 1 99 SER HB3 H -19.407 -27.061 -24.845 1.00 . A A . 99 SER HB3 1 1
7 15770 1 1 99 SER HG H -18.967 -24.762 -24.769 1.00 . A A . 99 SER HG 1 1
7 15771 1 1 99 SER N N -17.301 -28.829 -24.470 1.00 . A A . 99 SER N 1 1
7 15772 1 1 99 SER O O -19.413 -28.320 -22.425 1.00 . A A . 99 SER O 1 1
7 15773 1 1 99 SER OG O -18.515 -25.344 -24.129 1.00 . A A . 99 SER OG 1 1
7 15774 1 1 100 VAL C C -18.515 -26.030 -19.472 1.00 . A A . 100 VAL C 1 1
7 15775 1 1 100 VAL CA C -18.215 -27.452 -19.972 1.00 . A A . 100 VAL CA 1 1
7 15776 1 1 100 VAL CB C -17.273 -28.235 -19.026 1.00 . A A . 100 VAL CB 1 1
7 15777 1 1 100 VAL CG1 C -16.049 -27.433 -18.568 1.00 . A A . 100 VAL CG1 1 1
7 15778 1 1 100 VAL CG2 C -17.998 -28.770 -17.784 1.00 . A A . 100 VAL CG2 1 1
7 15779 1 1 100 VAL H H -16.762 -26.962 -21.472 1.00 . A A . 100 VAL H 1 1
7 15780 1 1 100 VAL HA H -19.161 -27.990 -19.995 1.00 . A A . 100 VAL HA 1 1
7 15781 1 1 100 VAL HB H -16.905 -29.107 -19.567 1.00 . A A . 100 VAL HB 1 1
7 15782 1 1 100 VAL HG11 H -15.451 -27.137 -19.428 1.00 . A A . 100 VAL HG11 1 1
7 15783 1 1 100 VAL HG12 H -16.345 -26.545 -18.014 1.00 . A A . 100 VAL HG12 1 1
7 15784 1 1 100 VAL HG13 H -15.432 -28.043 -17.912 1.00 . A A . 100 VAL HG13 1 1
7 15785 1 1 100 VAL HG21 H -18.279 -27.955 -17.116 1.00 . A A . 100 VAL HG21 1 1
7 15786 1 1 100 VAL HG22 H -18.887 -29.325 -18.082 1.00 . A A . 100 VAL HG22 1 1
7 15787 1 1 100 VAL HG23 H -17.338 -29.447 -17.240 1.00 . A A . 100 VAL HG23 1 1
7 15788 1 1 100 VAL N N -17.658 -27.424 -21.339 1.00 . A A . 100 VAL N 1 1
7 15789 1 1 100 VAL O O -17.959 -25.051 -19.981 1.00 . A A . 100 VAL O 1 1
7 15790 1 1 101 PHE C C -19.290 -24.541 -16.367 1.00 . A A . 101 PHE C 1 1
7 15791 1 1 101 PHE CA C -19.756 -24.636 -17.830 1.00 . A A . 101 PHE CA 1 1
7 15792 1 1 101 PHE CB C -21.281 -24.473 -17.945 1.00 . A A . 101 PHE CB 1 1
7 15793 1 1 101 PHE CD1 C -21.283 -23.596 -20.332 1.00 . A A . 101 PHE CD1 1 1
7 15794 1 1 101 PHE CD2 C -22.891 -25.318 -19.719 1.00 . A A . 101 PHE CD2 1 1
7 15795 1 1 101 PHE CE1 C -21.784 -23.596 -21.648 1.00 . A A . 101 PHE CE1 1 1
7 15796 1 1 101 PHE CE2 C -23.398 -25.310 -21.031 1.00 . A A . 101 PHE CE2 1 1
7 15797 1 1 101 PHE CG C -21.826 -24.465 -19.364 1.00 . A A . 101 PHE CG 1 1
7 15798 1 1 101 PHE CZ C -22.842 -24.453 -21.997 1.00 . A A . 101 PHE CZ 1 1
7 15799 1 1 101 PHE H H -19.759 -26.752 -18.060 1.00 . A A . 101 PHE H 1 1
7 15800 1 1 101 PHE HA H -19.290 -23.814 -18.370 1.00 . A A . 101 PHE HA 1 1
7 15801 1 1 101 PHE HB2 H -21.760 -25.274 -17.380 1.00 . A A . 101 PHE HB2 1 1
7 15802 1 1 101 PHE HB3 H -21.564 -23.533 -17.474 1.00 . A A . 101 PHE HB3 1 1
7 15803 1 1 101 PHE HD1 H -20.476 -22.927 -20.072 1.00 . A A . 101 PHE HD1 1 1
7 15804 1 1 101 PHE HD2 H -23.326 -25.981 -18.985 1.00 . A A . 101 PHE HD2 1 1
7 15805 1 1 101 PHE HE1 H -21.356 -22.935 -22.390 1.00 . A A . 101 PHE HE1 1 1
7 15806 1 1 101 PHE HE2 H -24.217 -25.965 -21.299 1.00 . A A . 101 PHE HE2 1 1
7 15807 1 1 101 PHE HZ H -23.231 -24.450 -23.008 1.00 . A A . 101 PHE HZ 1 1
7 15808 1 1 101 PHE N N -19.363 -25.908 -18.446 1.00 . A A . 101 PHE N 1 1
7 15809 1 1 101 PHE O O -19.348 -25.522 -15.621 1.00 . A A . 101 PHE O 1 1
7 15810 1 1 102 GLY C C -18.987 -21.890 -13.953 1.00 . A A . 102 GLY C 1 1
7 15811 1 1 102 GLY CA C -18.277 -23.059 -14.634 1.00 . A A . 102 GLY CA 1 1
7 15812 1 1 102 GLY H H -18.836 -22.605 -16.648 1.00 . A A . 102 GLY H 1 1
7 15813 1 1 102 GLY HA2 H -18.341 -23.934 -13.987 1.00 . A A . 102 GLY HA2 1 1
7 15814 1 1 102 GLY HA3 H -17.222 -22.806 -14.739 1.00 . A A . 102 GLY HA3 1 1
7 15815 1 1 102 GLY N N -18.837 -23.351 -15.959 1.00 . A A . 102 GLY N 1 1
7 15816 1 1 102 GLY O O -18.648 -20.729 -14.190 1.00 . A A . 102 GLY O 1 1
7 15817 1 1 103 GLN C C -19.775 -20.517 -11.283 1.00 . A A . 103 GLN C 1 1
7 15818 1 1 103 GLN CA C -20.702 -21.148 -12.346 1.00 . A A . 103 GLN CA 1 1
7 15819 1 1 103 GLN CB C -21.964 -21.767 -11.723 1.00 . A A . 103 GLN CB 1 1
7 15820 1 1 103 GLN CD C -24.275 -21.302 -10.742 1.00 . A A . 103 GLN CD 1 1
7 15821 1 1 103 GLN CG C -22.955 -20.700 -11.225 1.00 . A A . 103 GLN CG 1 1
7 15822 1 1 103 GLN H H -20.238 -23.144 -12.989 1.00 . A A . 103 GLN H 1 1
7 15823 1 1 103 GLN HA H -21.023 -20.365 -13.029 1.00 . A A . 103 GLN HA 1 1
7 15824 1 1 103 GLN HB2 H -22.472 -22.365 -12.482 1.00 . A A . 103 GLN HB2 1 1
7 15825 1 1 103 GLN HB3 H -21.682 -22.424 -10.899 1.00 . A A . 103 GLN HB3 1 1
7 15826 1 1 103 GLN HE21 H -25.401 -19.918 -11.710 1.00 . A A . 103 GLN HE21 1 1
7 15827 1 1 103 GLN HE22 H -26.265 -21.141 -10.782 1.00 . A A . 103 GLN HE22 1 1
7 15828 1 1 103 GLN HG2 H -22.516 -20.134 -10.405 1.00 . A A . 103 GLN HG2 1 1
7 15829 1 1 103 GLN HG3 H -23.160 -20.009 -12.041 1.00 . A A . 103 GLN HG3 1 1
7 15830 1 1 103 GLN N N -20.001 -22.173 -13.132 1.00 . A A . 103 GLN N 1 1
7 15831 1 1 103 GLN NE2 N -25.404 -20.730 -11.110 1.00 . A A . 103 GLN NE2 1 1
7 15832 1 1 103 GLN O O -18.907 -21.193 -10.723 1.00 . A A . 103 GLN O 1 1
7 15833 1 1 103 GLN OE1 O -24.323 -22.294 -10.023 1.00 . A A . 103 GLN OE1 1 1
7 15834 1 1 104 THR C C -20.115 -17.679 -9.025 1.00 . A A . 104 THR C 1 1
7 15835 1 1 104 THR CA C -19.204 -18.448 -9.994 1.00 . A A . 104 THR CA 1 1
7 15836 1 1 104 THR CB C -18.193 -17.523 -10.703 1.00 . A A . 104 THR CB 1 1
7 15837 1 1 104 THR CG2 C -18.817 -16.499 -11.656 1.00 . A A . 104 THR CG2 1 1
7 15838 1 1 104 THR H H -20.697 -18.743 -11.500 1.00 . A A . 104 THR H 1 1
7 15839 1 1 104 THR HA H -18.618 -19.135 -9.385 1.00 . A A . 104 THR HA 1 1
7 15840 1 1 104 THR HB H -17.509 -18.146 -11.282 1.00 . A A . 104 THR HB 1 1
7 15841 1 1 104 THR HG1 H -16.731 -16.333 -10.231 1.00 . A A . 104 THR HG1 1 1
7 15842 1 1 104 THR HG21 H -18.064 -15.778 -11.977 1.00 . A A . 104 THR HG21 1 1
7 15843 1 1 104 THR HG22 H -19.638 -15.970 -11.173 1.00 . A A . 104 THR HG22 1 1
7 15844 1 1 104 THR HG23 H -19.184 -17.012 -12.543 1.00 . A A . 104 THR HG23 1 1
7 15845 1 1 104 THR N N -19.971 -19.230 -10.982 1.00 . A A . 104 THR N 1 1
7 15846 1 1 104 THR O O -21.276 -17.385 -9.326 1.00 . A A . 104 THR O 1 1
7 15847 1 1 104 THR OG1 O -17.430 -16.812 -9.752 1.00 . A A . 104 THR OG1 1 1
7 15848 1 1 105 GLU C C -20.671 -15.165 -7.140 1.00 . A A . 105 GLU C 1 1
7 15849 1 1 105 GLU CA C -20.259 -16.604 -6.761 1.00 . A A . 105 GLU CA 1 1
7 15850 1 1 105 GLU CB C -19.340 -16.569 -5.526 1.00 . A A . 105 GLU CB 1 1
7 15851 1 1 105 GLU CD C -20.352 -18.478 -4.164 1.00 . A A . 105 GLU CD 1 1
7 15852 1 1 105 GLU CG C -19.096 -17.944 -4.882 1.00 . A A . 105 GLU CG 1 1
7 15853 1 1 105 GLU H H -18.601 -17.553 -7.732 1.00 . A A . 105 GLU H 1 1
7 15854 1 1 105 GLU HA H -21.176 -17.133 -6.501 1.00 . A A . 105 GLU HA 1 1
7 15855 1 1 105 GLU HB2 H -18.378 -16.147 -5.819 1.00 . A A . 105 GLU HB2 1 1
7 15856 1 1 105 GLU HB3 H -19.773 -15.911 -4.772 1.00 . A A . 105 GLU HB3 1 1
7 15857 1 1 105 GLU HG2 H -18.757 -18.654 -5.641 1.00 . A A . 105 GLU HG2 1 1
7 15858 1 1 105 GLU HG3 H -18.284 -17.841 -4.159 1.00 . A A . 105 GLU HG3 1 1
7 15859 1 1 105 GLU N N -19.581 -17.332 -7.849 1.00 . A A . 105 GLU N 1 1
7 15860 1 1 105 GLU O O -21.529 -14.573 -6.485 1.00 . A A . 105 GLU O 1 1
7 15861 1 1 105 GLU OE1 O -20.574 -18.129 -2.978 1.00 . A A . 105 GLU OE1 1 1
7 15862 1 1 105 GLU OE2 O -21.124 -19.258 -4.774 1.00 . A A . 105 GLU OE2 1 1
7 15863 1 1 106 ASP C C -21.852 -13.426 -9.648 1.00 . A A . 106 ASP C 1 1
7 15864 1 1 106 ASP CA C -20.520 -13.342 -8.854 1.00 . A A . 106 ASP CA 1 1
7 15865 1 1 106 ASP CB C -19.356 -12.840 -9.731 1.00 . A A . 106 ASP CB 1 1
7 15866 1 1 106 ASP CG C -18.163 -12.373 -8.879 1.00 . A A . 106 ASP CG 1 1
7 15867 1 1 106 ASP H H -19.402 -15.164 -8.684 1.00 . A A . 106 ASP H 1 1
7 15868 1 1 106 ASP HA H -20.684 -12.607 -8.065 1.00 . A A . 106 ASP HA 1 1
7 15869 1 1 106 ASP HB2 H -19.049 -13.629 -10.420 1.00 . A A . 106 ASP HB2 1 1
7 15870 1 1 106 ASP HB3 H -19.685 -11.990 -10.331 1.00 . A A . 106 ASP HB3 1 1
7 15871 1 1 106 ASP N N -20.120 -14.614 -8.226 1.00 . A A . 106 ASP N 1 1
7 15872 1 1 106 ASP O O -22.163 -12.535 -10.445 1.00 . A A . 106 ASP O 1 1
7 15873 1 1 106 ASP OD1 O -18.266 -11.305 -8.227 1.00 . A A . 106 ASP OD1 1 1
7 15874 1 1 106 ASP OD2 O -17.108 -13.052 -8.874 1.00 . A A . 106 ASP OD2 1 1
7 15875 1 1 107 ASN C C -23.715 -14.847 -11.694 1.00 . A A . 107 ASN C 1 1
7 15876 1 1 107 ASN CA C -23.895 -14.809 -10.159 1.00 . A A . 107 ASN CA 1 1
7 15877 1 1 107 ASN CB C -25.038 -13.889 -9.673 1.00 . A A . 107 ASN CB 1 1
7 15878 1 1 107 ASN CG C -25.355 -14.054 -8.196 1.00 . A A . 107 ASN CG 1 1
7 15879 1 1 107 ASN H H -22.301 -15.168 -8.785 1.00 . A A . 107 ASN H 1 1
7 15880 1 1 107 ASN HA H -24.164 -15.831 -9.881 1.00 . A A . 107 ASN HA 1 1
7 15881 1 1 107 ASN HB2 H -24.782 -12.848 -9.864 1.00 . A A . 107 ASN HB2 1 1
7 15882 1 1 107 ASN HB3 H -25.944 -14.113 -10.237 1.00 . A A . 107 ASN HB3 1 1
7 15883 1 1 107 ASN HD21 H -26.469 -15.722 -8.514 1.00 . A A . 107 ASN HD21 1 1
7 15884 1 1 107 ASN HD22 H -26.316 -15.168 -6.851 1.00 . A A . 107 ASN HD22 1 1
7 15885 1 1 107 ASN N N -22.645 -14.490 -9.452 1.00 . A A . 107 ASN N 1 1
7 15886 1 1 107 ASN ND2 N -26.101 -15.075 -7.833 1.00 . A A . 107 ASN ND2 1 1
7 15887 1 1 107 ASN O O -24.501 -14.271 -12.454 1.00 . A A . 107 ASN O 1 1
7 15888 1 1 107 ASN OD1 O -24.950 -13.267 -7.350 1.00 . A A . 107 ASN OD1 1 1
7 15889 1 1 108 GLN C C -21.764 -17.120 -13.852 1.00 . A A . 108 GLN C 1 1
7 15890 1 1 108 GLN CA C -22.286 -15.702 -13.558 1.00 . A A . 108 GLN CA 1 1
7 15891 1 1 108 GLN CB C -21.256 -14.615 -13.945 1.00 . A A . 108 GLN CB 1 1
7 15892 1 1 108 GLN CD C -22.521 -13.995 -16.074 1.00 . A A . 108 GLN CD 1 1
7 15893 1 1 108 GLN CG C -21.897 -13.487 -14.771 1.00 . A A . 108 GLN CG 1 1
7 15894 1 1 108 GLN H H -22.097 -16.008 -11.456 1.00 . A A . 108 GLN H 1 1
7 15895 1 1 108 GLN HA H -23.182 -15.591 -14.168 1.00 . A A . 108 GLN HA 1 1
7 15896 1 1 108 GLN HB2 H -20.806 -14.185 -13.048 1.00 . A A . 108 GLN HB2 1 1
7 15897 1 1 108 GLN HB3 H -20.443 -15.050 -14.528 1.00 . A A . 108 GLN HB3 1 1
7 15898 1 1 108 GLN HE21 H -24.149 -12.788 -15.925 1.00 . A A . 108 GLN HE21 1 1
7 15899 1 1 108 GLN HE22 H -24.077 -13.868 -17.313 1.00 . A A . 108 GLN HE22 1 1
7 15900 1 1 108 GLN HG2 H -22.660 -12.997 -14.166 1.00 . A A . 108 GLN HG2 1 1
7 15901 1 1 108 GLN HG3 H -21.137 -12.745 -15.017 1.00 . A A . 108 GLN HG3 1 1
7 15902 1 1 108 GLN N N -22.661 -15.530 -12.148 1.00 . A A . 108 GLN N 1 1
7 15903 1 1 108 GLN NE2 N -23.675 -13.496 -16.466 1.00 . A A . 108 GLN NE2 1 1
7 15904 1 1 108 GLN O O -21.572 -17.917 -12.932 1.00 . A A . 108 GLN O 1 1
7 15905 1 1 108 GLN OE1 O -22.010 -14.887 -16.739 1.00 . A A . 108 GLN OE1 1 1
7 15906 1 1 109 THR C C -20.154 -18.657 -16.799 1.00 . A A . 109 THR C 1 1
7 15907 1 1 109 THR CA C -21.125 -18.764 -15.618 1.00 . A A . 109 THR CA 1 1
7 15908 1 1 109 THR CB C -22.359 -19.592 -16.030 1.00 . A A . 109 THR CB 1 1
7 15909 1 1 109 THR CG2 C -22.004 -21.034 -16.389 1.00 . A A . 109 THR CG2 1 1
7 15910 1 1 109 THR H H -21.688 -16.706 -15.825 1.00 . A A . 109 THR H 1 1
7 15911 1 1 109 THR HA H -20.618 -19.296 -14.819 1.00 . A A . 109 THR HA 1 1
7 15912 1 1 109 THR HB H -22.842 -19.119 -16.888 1.00 . A A . 109 THR HB 1 1
7 15913 1 1 109 THR HG1 H -24.114 -20.051 -15.333 1.00 . A A . 109 THR HG1 1 1
7 15914 1 1 109 THR HG21 H -22.912 -21.586 -16.630 1.00 . A A . 109 THR HG21 1 1
7 15915 1 1 109 THR HG22 H -21.503 -21.516 -15.549 1.00 . A A . 109 THR HG22 1 1
7 15916 1 1 109 THR HG23 H -21.352 -21.053 -17.260 1.00 . A A . 109 THR HG23 1 1
7 15917 1 1 109 THR N N -21.525 -17.431 -15.132 1.00 . A A . 109 THR N 1 1
7 15918 1 1 109 THR O O -20.537 -18.196 -17.877 1.00 . A A . 109 THR O 1 1
7 15919 1 1 109 THR OG1 O -23.294 -19.671 -14.971 1.00 . A A . 109 THR OG1 1 1
7 15920 1 1 110 ILE C C -18.165 -20.430 -18.576 1.00 . A A . 110 ILE C 1 1
7 15921 1 1 110 ILE CA C -17.910 -19.183 -17.713 1.00 . A A . 110 ILE CA 1 1
7 15922 1 1 110 ILE CB C -16.445 -19.098 -17.199 1.00 . A A . 110 ILE CB 1 1
7 15923 1 1 110 ILE CD1 C -15.470 -21.513 -17.203 1.00 . A A . 110 ILE CD1 1 1
7 15924 1 1 110 ILE CG1 C -15.904 -20.295 -16.379 1.00 . A A . 110 ILE CG1 1 1
7 15925 1 1 110 ILE CG2 C -16.266 -17.814 -16.368 1.00 . A A . 110 ILE CG2 1 1
7 15926 1 1 110 ILE H H -18.652 -19.467 -15.712 1.00 . A A . 110 ILE H 1 1
7 15927 1 1 110 ILE HA H -18.051 -18.322 -18.369 1.00 . A A . 110 ILE HA 1 1
7 15928 1 1 110 ILE HB H -15.800 -18.987 -18.073 1.00 . A A . 110 ILE HB 1 1
7 15929 1 1 110 ILE HD11 H -16.328 -22.040 -17.614 1.00 . A A . 110 ILE HD11 1 1
7 15930 1 1 110 ILE HD12 H -14.810 -21.192 -18.008 1.00 . A A . 110 ILE HD12 1 1
7 15931 1 1 110 ILE HD13 H -14.928 -22.208 -16.561 1.00 . A A . 110 ILE HD13 1 1
7 15932 1 1 110 ILE HG12 H -15.019 -19.965 -15.833 1.00 . A A . 110 ILE HG12 1 1
7 15933 1 1 110 ILE HG13 H -16.639 -20.605 -15.645 1.00 . A A . 110 ILE HG13 1 1
7 15934 1 1 110 ILE HG21 H -16.645 -16.954 -16.920 1.00 . A A . 110 ILE HG21 1 1
7 15935 1 1 110 ILE HG22 H -16.795 -17.894 -15.417 1.00 . A A . 110 ILE HG22 1 1
7 15936 1 1 110 ILE HG23 H -15.207 -17.649 -16.163 1.00 . A A . 110 ILE HG23 1 1
7 15937 1 1 110 ILE N N -18.894 -19.074 -16.615 1.00 . A A . 110 ILE N 1 1
7 15938 1 1 110 ILE O O -18.856 -21.360 -18.151 1.00 . A A . 110 ILE O 1 1
7 15939 1 1 111 GLN C C -16.035 -22.039 -20.934 1.00 . A A . 111 GLN C 1 1
7 15940 1 1 111 GLN CA C -17.494 -21.663 -20.635 1.00 . A A . 111 GLN CA 1 1
7 15941 1 1 111 GLN CB C -18.358 -21.444 -21.893 1.00 . A A . 111 GLN CB 1 1
7 15942 1 1 111 GLN CD C -16.731 -20.592 -23.728 1.00 . A A . 111 GLN CD 1 1
7 15943 1 1 111 GLN CG C -17.938 -20.293 -22.831 1.00 . A A . 111 GLN CG 1 1
7 15944 1 1 111 GLN H H -16.978 -19.693 -20.023 1.00 . A A . 111 GLN H 1 1
7 15945 1 1 111 GLN HA H -17.930 -22.508 -20.102 1.00 . A A . 111 GLN HA 1 1
7 15946 1 1 111 GLN HB2 H -18.402 -22.375 -22.459 1.00 . A A . 111 GLN HB2 1 1
7 15947 1 1 111 GLN HB3 H -19.373 -21.234 -21.556 1.00 . A A . 111 GLN HB3 1 1
7 15948 1 1 111 GLN HE21 H -16.140 -18.647 -23.786 1.00 . A A . 111 GLN HE21 1 1
7 15949 1 1 111 GLN HE22 H -15.166 -19.808 -24.681 1.00 . A A . 111 GLN HE22 1 1
7 15950 1 1 111 GLN HG2 H -18.778 -20.063 -23.487 1.00 . A A . 111 GLN HG2 1 1
7 15951 1 1 111 GLN HG3 H -17.741 -19.398 -22.240 1.00 . A A . 111 GLN HG3 1 1
7 15952 1 1 111 GLN N N -17.550 -20.483 -19.759 1.00 . A A . 111 GLN N 1 1
7 15953 1 1 111 GLN NE2 N -15.958 -19.589 -24.096 1.00 . A A . 111 GLN NE2 1 1
7 15954 1 1 111 GLN O O -15.186 -21.157 -21.098 1.00 . A A . 111 GLN O 1 1
7 15955 1 1 111 GLN OE1 O -16.463 -21.716 -24.131 1.00 . A A . 111 GLN OE1 1 1
7 15956 1 1 112 ALA C C -14.288 -25.266 -21.651 1.00 . A A . 112 ALA C 1 1
7 15957 1 1 112 ALA CA C -14.367 -23.867 -21.012 1.00 . A A . 112 ALA CA 1 1
7 15958 1 1 112 ALA CB C -13.834 -23.906 -19.578 1.00 . A A . 112 ALA CB 1 1
7 15959 1 1 112 ALA H H -16.484 -24.005 -20.814 1.00 . A A . 112 ALA H 1 1
7 15960 1 1 112 ALA HA H -13.739 -23.199 -21.604 1.00 . A A . 112 ALA HA 1 1
7 15961 1 1 112 ALA HB1 H -12.832 -24.324 -19.578 1.00 . A A . 112 ALA HB1 1 1
7 15962 1 1 112 ALA HB2 H -13.781 -22.896 -19.175 1.00 . A A . 112 ALA HB2 1 1
7 15963 1 1 112 ALA HB3 H -14.480 -24.519 -18.948 1.00 . A A . 112 ALA HB3 1 1
7 15964 1 1 112 ALA N N -15.732 -23.338 -20.951 1.00 . A A . 112 ALA N 1 1
7 15965 1 1 112 ALA O O -15.311 -25.902 -21.901 1.00 . A A . 112 ALA O 1 1
7 15966 1 1 113 ILE C C -12.068 -27.971 -21.385 1.00 . A A . 113 ILE C 1 1
7 15967 1 1 113 ILE CA C -12.791 -27.102 -22.425 1.00 . A A . 113 ILE CA 1 1
7 15968 1 1 113 ILE CB C -12.014 -27.000 -23.766 1.00 . A A . 113 ILE CB 1 1
7 15969 1 1 113 ILE CD1 C -12.558 -24.707 -24.865 1.00 . A A . 113 ILE CD1 1 1
7 15970 1 1 113 ILE CG1 C -12.796 -26.225 -24.858 1.00 . A A . 113 ILE CG1 1 1
7 15971 1 1 113 ILE CG2 C -11.710 -28.405 -24.325 1.00 . A A . 113 ILE CG2 1 1
7 15972 1 1 113 ILE H H -12.277 -25.202 -21.603 1.00 . A A . 113 ILE H 1 1
7 15973 1 1 113 ILE HA H -13.737 -27.589 -22.642 1.00 . A A . 113 ILE HA 1 1
7 15974 1 1 113 ILE HB H -11.059 -26.501 -23.592 1.00 . A A . 113 ILE HB 1 1
7 15975 1 1 113 ILE HD11 H -12.948 -24.242 -23.964 1.00 . A A . 113 ILE HD11 1 1
7 15976 1 1 113 ILE HD12 H -11.490 -24.502 -24.948 1.00 . A A . 113 ILE HD12 1 1
7 15977 1 1 113 ILE HD13 H -13.068 -24.272 -25.725 1.00 . A A . 113 ILE HD13 1 1
7 15978 1 1 113 ILE HG12 H -12.495 -26.582 -25.844 1.00 . A A . 113 ILE HG12 1 1
7 15979 1 1 113 ILE HG13 H -13.864 -26.425 -24.756 1.00 . A A . 113 ILE HG13 1 1
7 15980 1 1 113 ILE HG21 H -11.204 -28.327 -25.288 1.00 . A A . 113 ILE HG21 1 1
7 15981 1 1 113 ILE HG22 H -11.046 -28.948 -23.657 1.00 . A A . 113 ILE HG22 1 1
7 15982 1 1 113 ILE HG23 H -12.635 -28.968 -24.457 1.00 . A A . 113 ILE HG23 1 1
7 15983 1 1 113 ILE N N -13.068 -25.770 -21.868 1.00 . A A . 113 ILE N 1 1
7 15984 1 1 113 ILE O O -11.140 -27.514 -20.717 1.00 . A A . 113 ILE O 1 1
7 15985 1 1 114 ILE C C -10.461 -30.616 -21.114 1.00 . A A . 114 ILE C 1 1
7 15986 1 1 114 ILE CA C -11.807 -30.274 -20.461 1.00 . A A . 114 ILE CA 1 1
7 15987 1 1 114 ILE CB C -12.686 -31.541 -20.345 1.00 . A A . 114 ILE CB 1 1
7 15988 1 1 114 ILE CD1 C -14.124 -30.596 -18.400 1.00 . A A . 114 ILE CD1 1 1
7 15989 1 1 114 ILE CG1 C -14.099 -31.266 -19.779 1.00 . A A . 114 ILE CG1 1 1
7 15990 1 1 114 ILE CG2 C -11.983 -32.634 -19.515 1.00 . A A . 114 ILE CG2 1 1
7 15991 1 1 114 ILE H H -13.269 -29.507 -21.835 1.00 . A A . 114 ILE H 1 1
7 15992 1 1 114 ILE HA H -11.617 -29.889 -19.459 1.00 . A A . 114 ILE HA 1 1
7 15993 1 1 114 ILE HB H -12.825 -31.936 -21.350 1.00 . A A . 114 ILE HB 1 1
7 15994 1 1 114 ILE HD11 H -15.153 -30.531 -18.050 1.00 . A A . 114 ILE HD11 1 1
7 15995 1 1 114 ILE HD12 H -13.544 -31.172 -17.681 1.00 . A A . 114 ILE HD12 1 1
7 15996 1 1 114 ILE HD13 H -13.714 -29.591 -18.471 1.00 . A A . 114 ILE HD13 1 1
7 15997 1 1 114 ILE HG12 H -14.648 -30.632 -20.475 1.00 . A A . 114 ILE HG12 1 1
7 15998 1 1 114 ILE HG13 H -14.638 -32.210 -19.717 1.00 . A A . 114 ILE HG13 1 1
7 15999 1 1 114 ILE HG21 H -11.092 -32.991 -20.032 1.00 . A A . 114 ILE HG21 1 1
7 16000 1 1 114 ILE HG22 H -11.692 -32.251 -18.536 1.00 . A A . 114 ILE HG22 1 1
7 16001 1 1 114 ILE HG23 H -12.650 -33.487 -19.380 1.00 . A A . 114 ILE HG23 1 1
7 16002 1 1 114 ILE N N -12.490 -29.233 -21.252 1.00 . A A . 114 ILE N 1 1
7 16003 1 1 114 ILE O O -10.427 -31.079 -22.258 1.00 . A A . 114 ILE O 1 1
7 16004 1 1 115 LYS C C -7.370 -31.901 -20.371 1.00 . A A . 115 LYS C 1 1
7 16005 1 1 115 LYS CA C -7.978 -30.593 -20.891 1.00 . A A . 115 LYS CA 1 1
7 16006 1 1 115 LYS CB C -7.101 -29.375 -20.539 1.00 . A A . 115 LYS CB 1 1
7 16007 1 1 115 LYS CD C -8.075 -27.844 -22.425 1.00 . A A . 115 LYS CD 1 1
7 16008 1 1 115 LYS CE C -6.838 -27.891 -23.331 1.00 . A A . 115 LYS CE 1 1
7 16009 1 1 115 LYS CG C -7.703 -28.012 -20.943 1.00 . A A . 115 LYS CG 1 1
7 16010 1 1 115 LYS H H -9.470 -30.031 -19.455 1.00 . A A . 115 LYS H 1 1
7 16011 1 1 115 LYS HA H -7.996 -30.688 -21.978 1.00 . A A . 115 LYS HA 1 1
7 16012 1 1 115 LYS HB2 H -6.931 -29.360 -19.462 1.00 . A A . 115 LYS HB2 1 1
7 16013 1 1 115 LYS HB3 H -6.129 -29.491 -21.021 1.00 . A A . 115 LYS HB3 1 1
7 16014 1 1 115 LYS HD2 H -8.785 -28.615 -22.724 1.00 . A A . 115 LYS HD2 1 1
7 16015 1 1 115 LYS HD3 H -8.559 -26.875 -22.541 1.00 . A A . 115 LYS HD3 1 1
7 16016 1 1 115 LYS HE2 H -6.088 -27.201 -22.934 1.00 . A A . 115 LYS HE2 1 1
7 16017 1 1 115 LYS HE3 H -6.413 -28.898 -23.302 1.00 . A A . 115 LYS HE3 1 1
7 16018 1 1 115 LYS HG2 H -8.592 -27.835 -20.340 1.00 . A A . 115 LYS HG2 1 1
7 16019 1 1 115 LYS HG3 H -6.994 -27.230 -20.687 1.00 . A A . 115 LYS HG3 1 1
7 16020 1 1 115 LYS HZ1 H -6.350 -27.550 -25.321 1.00 . A A . 115 LYS HZ1 1 1
7 16021 1 1 115 LYS HZ2 H -7.537 -26.573 -24.781 1.00 . A A . 115 LYS HZ2 1 1
7 16022 1 1 115 LYS HZ3 H -7.858 -28.141 -25.131 1.00 . A A . 115 LYS HZ3 1 1
7 16023 1 1 115 LYS N N -9.353 -30.383 -20.400 1.00 . A A . 115 LYS N 1 1
7 16024 1 1 115 LYS NZ N -7.171 -27.515 -24.732 1.00 . A A . 115 LYS NZ 1 1
7 16025 1 1 115 LYS O O -6.673 -32.587 -21.117 1.00 . A A . 115 LYS O 1 1
7 16026 1 1 116 ASP C C -8.435 -33.944 -17.433 1.00 . A A . 116 ASP C 1 1
7 16027 1 1 116 ASP CA C -7.433 -33.613 -18.555 1.00 . A A . 116 ASP CA 1 1
7 16028 1 1 116 ASP CB C -5.978 -33.724 -18.041 1.00 . A A . 116 ASP CB 1 1
7 16029 1 1 116 ASP CG C -5.070 -34.524 -18.993 1.00 . A A . 116 ASP CG 1 1
7 16030 1 1 116 ASP H H -8.242 -31.640 -18.582 1.00 . A A . 116 ASP H 1 1
7 16031 1 1 116 ASP HA H -7.593 -34.360 -19.329 1.00 . A A . 116 ASP HA 1 1
7 16032 1 1 116 ASP HB2 H -5.565 -32.726 -17.879 1.00 . A A . 116 ASP HB2 1 1
7 16033 1 1 116 ASP HB3 H -5.969 -34.228 -17.073 1.00 . A A . 116 ASP HB3 1 1
7 16034 1 1 116 ASP N N -7.678 -32.282 -19.131 1.00 . A A . 116 ASP N 1 1
7 16035 1 1 116 ASP O O -9.081 -33.059 -16.872 1.00 . A A . 116 ASP O 1 1
7 16036 1 1 116 ASP OD1 O -5.423 -35.676 -19.344 1.00 . A A . 116 ASP OD1 1 1
7 16037 1 1 116 ASP OD2 O -3.976 -34.025 -19.356 1.00 . A A . 116 ASP OD2 1 1
7 16038 1 1 117 PHE C C -8.630 -36.862 -15.187 1.00 . A A . 117 PHE C 1 1
7 16039 1 1 117 PHE CA C -9.320 -35.691 -15.911 1.00 . A A . 117 PHE CA 1 1
7 16040 1 1 117 PHE CB C -10.754 -36.044 -16.351 1.00 . A A . 117 PHE CB 1 1
7 16041 1 1 117 PHE CD1 C -10.686 -37.100 -18.660 1.00 . A A . 117 PHE CD1 1 1
7 16042 1 1 117 PHE CD2 C -11.195 -38.512 -16.742 1.00 . A A . 117 PHE CD2 1 1
7 16043 1 1 117 PHE CE1 C -10.793 -38.216 -19.510 1.00 . A A . 117 PHE CE1 1 1
7 16044 1 1 117 PHE CE2 C -11.307 -39.626 -17.594 1.00 . A A . 117 PHE CE2 1 1
7 16045 1 1 117 PHE CG C -10.878 -37.245 -17.272 1.00 . A A . 117 PHE CG 1 1
7 16046 1 1 117 PHE CZ C -11.104 -39.479 -18.978 1.00 . A A . 117 PHE CZ 1 1
7 16047 1 1 117 PHE H H -7.971 -35.911 -17.541 1.00 . A A . 117 PHE H 1 1
7 16048 1 1 117 PHE HA H -9.393 -34.880 -15.189 1.00 . A A . 117 PHE HA 1 1
7 16049 1 1 117 PHE HB2 H -11.354 -36.225 -15.458 1.00 . A A . 117 PHE HB2 1 1
7 16050 1 1 117 PHE HB3 H -11.192 -35.176 -16.848 1.00 . A A . 117 PHE HB3 1 1
7 16051 1 1 117 PHE HD1 H -10.450 -36.129 -19.073 1.00 . A A . 117 PHE HD1 1 1
7 16052 1 1 117 PHE HD2 H -11.351 -38.635 -15.679 1.00 . A A . 117 PHE HD2 1 1
7 16053 1 1 117 PHE HE1 H -10.638 -38.107 -20.575 1.00 . A A . 117 PHE HE1 1 1
7 16054 1 1 117 PHE HE2 H -11.550 -40.599 -17.184 1.00 . A A . 117 PHE HE2 1 1
7 16055 1 1 117 PHE HZ H -11.188 -40.339 -19.631 1.00 . A A . 117 PHE HZ 1 1
7 16056 1 1 117 PHE N N -8.540 -35.223 -17.064 1.00 . A A . 117 PHE N 1 1
7 16057 1 1 117 PHE O O -7.790 -37.563 -15.759 1.00 . A A . 117 PHE O 1 1
7 16058 1 1 118 SER C C -9.531 -38.650 -12.079 1.00 . A A . 118 SER C 1 1
7 16059 1 1 118 SER CA C -8.441 -38.091 -13.014 1.00 . A A . 118 SER CA 1 1
7 16060 1 1 118 SER CB C -7.273 -37.472 -12.228 1.00 . A A . 118 SER CB 1 1
7 16061 1 1 118 SER H H -9.660 -36.435 -13.501 1.00 . A A . 118 SER H 1 1
7 16062 1 1 118 SER HA H -8.050 -38.924 -13.599 1.00 . A A . 118 SER HA 1 1
7 16063 1 1 118 SER HB2 H -6.561 -37.039 -12.932 1.00 . A A . 118 SER HB2 1 1
7 16064 1 1 118 SER HB3 H -7.647 -36.675 -11.584 1.00 . A A . 118 SER HB3 1 1
7 16065 1 1 118 SER HG H -5.849 -38.010 -10.989 1.00 . A A . 118 SER HG 1 1
7 16066 1 1 118 SER N N -8.989 -37.071 -13.919 1.00 . A A . 118 SER N 1 1
7 16067 1 1 118 SER O O -10.675 -38.183 -12.078 1.00 . A A . 118 SER O 1 1
7 16068 1 1 118 SER OG O -6.602 -38.443 -11.441 1.00 . A A . 118 SER OG 1 1
7 16069 1 1 119 ALA C C -10.574 -39.366 -9.181 1.00 . A A . 119 ALA C 1 1
7 16070 1 1 119 ALA CA C -10.075 -40.304 -10.306 1.00 . A A . 119 ALA CA 1 1
7 16071 1 1 119 ALA CB C -9.328 -41.514 -9.729 1.00 . A A . 119 ALA CB 1 1
7 16072 1 1 119 ALA H H -8.212 -39.928 -11.304 1.00 . A A . 119 ALA H 1 1
7 16073 1 1 119 ALA HA H -10.955 -40.669 -10.840 1.00 . A A . 119 ALA HA 1 1
7 16074 1 1 119 ALA HB1 H -9.974 -42.049 -9.032 1.00 . A A . 119 ALA HB1 1 1
7 16075 1 1 119 ALA HB2 H -9.044 -42.193 -10.534 1.00 . A A . 119 ALA HB2 1 1
7 16076 1 1 119 ALA HB3 H -8.431 -41.186 -9.202 1.00 . A A . 119 ALA HB3 1 1
7 16077 1 1 119 ALA N N -9.185 -39.653 -11.270 1.00 . A A . 119 ALA N 1 1
7 16078 1 1 119 ALA O O -11.663 -39.578 -8.643 1.00 . A A . 119 ALA O 1 1
7 16079 1 1 120 THR C C -9.974 -35.921 -8.035 1.00 . A A . 120 THR C 1 1
7 16080 1 1 120 THR CA C -10.053 -37.418 -7.692 1.00 . A A . 120 THR CA 1 1
7 16081 1 1 120 THR CB C -9.086 -37.721 -6.534 1.00 . A A . 120 THR CB 1 1
7 16082 1 1 120 THR CG2 C -9.238 -39.149 -6.000 1.00 . A A . 120 THR CG2 1 1
7 16083 1 1 120 THR H H -8.883 -38.297 -9.261 1.00 . A A . 120 THR H 1 1
7 16084 1 1 120 THR HA H -11.063 -37.584 -7.319 1.00 . A A . 120 THR HA 1 1
7 16085 1 1 120 THR HB H -9.278 -37.028 -5.714 1.00 . A A . 120 THR HB 1 1
7 16086 1 1 120 THR HG1 H -7.172 -37.918 -6.264 1.00 . A A . 120 THR HG1 1 1
7 16087 1 1 120 THR HG21 H -8.646 -39.265 -5.091 1.00 . A A . 120 THR HG21 1 1
7 16088 1 1 120 THR HG22 H -8.898 -39.874 -6.742 1.00 . A A . 120 THR HG22 1 1
7 16089 1 1 120 THR HG23 H -10.284 -39.343 -5.762 1.00 . A A . 120 THR HG23 1 1
7 16090 1 1 120 THR N N -9.798 -38.330 -8.832 1.00 . A A . 120 THR N 1 1
7 16091 1 1 120 THR O O -10.389 -35.084 -7.230 1.00 . A A . 120 THR O 1 1
7 16092 1 1 120 THR OG1 O -7.747 -37.570 -6.970 1.00 . A A . 120 THR OG1 1 1
7 16093 1 1 121 HIS C C -9.617 -34.055 -11.218 1.00 . A A . 121 HIS C 1 1
7 16094 1 1 121 HIS CA C -9.302 -34.188 -9.716 1.00 . A A . 121 HIS CA 1 1
7 16095 1 1 121 HIS CB C -7.845 -33.767 -9.443 1.00 . A A . 121 HIS CB 1 1
7 16096 1 1 121 HIS CD2 C -7.484 -32.512 -7.231 1.00 . A A . 121 HIS CD2 1 1
7 16097 1 1 121 HIS CE1 C -6.882 -34.187 -5.929 1.00 . A A . 121 HIS CE1 1 1
7 16098 1 1 121 HIS CG C -7.486 -33.660 -7.979 1.00 . A A . 121 HIS CG 1 1
7 16099 1 1 121 HIS H H -9.268 -36.308 -9.877 1.00 . A A . 121 HIS H 1 1
7 16100 1 1 121 HIS HA H -9.965 -33.508 -9.181 1.00 . A A . 121 HIS HA 1 1
7 16101 1 1 121 HIS HB2 H -7.170 -34.479 -9.921 1.00 . A A . 121 HIS HB2 1 1
7 16102 1 1 121 HIS HB3 H -7.672 -32.792 -9.899 1.00 . A A . 121 HIS HB3 1 1
7 16103 1 1 121 HIS HD1 H -7.064 -35.687 -7.379 1.00 . A A . 121 HIS HD1 1 1
7 16104 1 1 121 HIS HD2 H -7.740 -31.523 -7.588 1.00 . A A . 121 HIS HD2 1 1
7 16105 1 1 121 HIS HE1 H -6.587 -34.772 -5.064 1.00 . A A . 121 HIS HE1 1 1
7 16106 1 1 121 HIS N N -9.501 -35.565 -9.235 1.00 . A A . 121 HIS N 1 1
7 16107 1 1 121 HIS ND1 N -7.102 -34.695 -7.152 1.00 . A A . 121 HIS ND1 1 1
7 16108 1 1 121 HIS NE2 N -7.097 -32.859 -5.928 1.00 . A A . 121 HIS NE2 1 1
7 16109 1 1 121 HIS O O -9.680 -35.053 -11.940 1.00 . A A . 121 HIS O 1 1
7 16110 1 1 122 VAL C C -9.254 -31.231 -13.517 1.00 . A A . 122 VAL C 1 1
7 16111 1 1 122 VAL CA C -10.044 -32.488 -13.122 1.00 . A A . 122 VAL CA 1 1
7 16112 1 1 122 VAL CB C -11.559 -32.278 -13.350 1.00 . A A . 122 VAL CB 1 1
7 16113 1 1 122 VAL CG1 C -11.894 -31.968 -14.813 1.00 . A A . 122 VAL CG1 1 1
7 16114 1 1 122 VAL CG2 C -12.381 -33.517 -12.959 1.00 . A A . 122 VAL CG2 1 1
7 16115 1 1 122 VAL H H -9.734 -32.043 -11.057 1.00 . A A . 122 VAL H 1 1
7 16116 1 1 122 VAL HA H -9.712 -33.306 -13.757 1.00 . A A . 122 VAL HA 1 1
7 16117 1 1 122 VAL HB H -11.896 -31.442 -12.738 1.00 . A A . 122 VAL HB 1 1
7 16118 1 1 122 VAL HG11 H -11.356 -31.089 -15.154 1.00 . A A . 122 VAL HG11 1 1
7 16119 1 1 122 VAL HG12 H -11.638 -32.814 -15.451 1.00 . A A . 122 VAL HG12 1 1
7 16120 1 1 122 VAL HG13 H -12.956 -31.750 -14.900 1.00 . A A . 122 VAL HG13 1 1
7 16121 1 1 122 VAL HG21 H -13.431 -33.361 -13.202 1.00 . A A . 122 VAL HG21 1 1
7 16122 1 1 122 VAL HG22 H -12.011 -34.392 -13.495 1.00 . A A . 122 VAL HG22 1 1
7 16123 1 1 122 VAL HG23 H -12.310 -33.691 -11.886 1.00 . A A . 122 VAL HG23 1 1
7 16124 1 1 122 VAL N N -9.781 -32.823 -11.709 1.00 . A A . 122 VAL N 1 1
7 16125 1 1 122 VAL O O -9.145 -30.297 -12.727 1.00 . A A . 122 VAL O 1 1
7 16126 1 1 123 MET C C -8.798 -29.424 -16.483 1.00 . A A . 123 MET C 1 1
7 16127 1 1 123 MET CA C -8.015 -30.022 -15.310 1.00 . A A . 123 MET CA 1 1
7 16128 1 1 123 MET CB C -6.588 -30.390 -15.730 1.00 . A A . 123 MET CB 1 1
7 16129 1 1 123 MET CE C -3.498 -29.091 -15.563 1.00 . A A . 123 MET CE 1 1
7 16130 1 1 123 MET CG C -5.663 -30.516 -14.515 1.00 . A A . 123 MET CG 1 1
7 16131 1 1 123 MET H H -8.887 -31.959 -15.371 1.00 . A A . 123 MET H 1 1
7 16132 1 1 123 MET HA H -7.935 -29.243 -14.554 1.00 . A A . 123 MET HA 1 1
7 16133 1 1 123 MET HB2 H -6.593 -31.325 -16.290 1.00 . A A . 123 MET HB2 1 1
7 16134 1 1 123 MET HB3 H -6.205 -29.601 -16.378 1.00 . A A . 123 MET HB3 1 1
7 16135 1 1 123 MET HE1 H -2.427 -29.029 -15.755 1.00 . A A . 123 MET HE1 1 1
7 16136 1 1 123 MET HE2 H -4.033 -28.917 -16.497 1.00 . A A . 123 MET HE2 1 1
7 16137 1 1 123 MET HE3 H -3.774 -28.324 -14.838 1.00 . A A . 123 MET HE3 1 1
7 16138 1 1 123 MET HG2 H -5.758 -29.616 -13.909 1.00 . A A . 123 MET HG2 1 1
7 16139 1 1 123 MET HG3 H -5.992 -31.364 -13.913 1.00 . A A . 123 MET HG3 1 1
7 16140 1 1 123 MET N N -8.718 -31.180 -14.740 1.00 . A A . 123 MET N 1 1
7 16141 1 1 123 MET O O -8.967 -30.051 -17.532 1.00 . A A . 123 MET O 1 1
7 16142 1 1 123 MET SD S -3.905 -30.736 -14.908 1.00 . A A . 123 MET SD 1 1
7 16143 1 1 124 VAL C C -9.468 -26.152 -17.655 1.00 . A A . 124 VAL C 1 1
7 16144 1 1 124 VAL CA C -10.137 -27.469 -17.244 1.00 . A A . 124 VAL CA 1 1
7 16145 1 1 124 VAL CB C -11.529 -27.222 -16.618 1.00 . A A . 124 VAL CB 1 1
7 16146 1 1 124 VAL CG1 C -12.558 -26.731 -17.639 1.00 . A A . 124 VAL CG1 1 1
7 16147 1 1 124 VAL CG2 C -12.120 -28.474 -15.954 1.00 . A A . 124 VAL CG2 1 1
7 16148 1 1 124 VAL H H -9.054 -27.737 -15.419 1.00 . A A . 124 VAL H 1 1
7 16149 1 1 124 VAL HA H -10.278 -28.068 -18.144 1.00 . A A . 124 VAL HA 1 1
7 16150 1 1 124 VAL HB H -11.422 -26.463 -15.850 1.00 . A A . 124 VAL HB 1 1
7 16151 1 1 124 VAL HG11 H -12.659 -27.448 -18.453 1.00 . A A . 124 VAL HG11 1 1
7 16152 1 1 124 VAL HG12 H -13.526 -26.593 -17.158 1.00 . A A . 124 VAL HG12 1 1
7 16153 1 1 124 VAL HG13 H -12.251 -25.767 -18.031 1.00 . A A . 124 VAL HG13 1 1
7 16154 1 1 124 VAL HG21 H -11.545 -28.728 -15.064 1.00 . A A . 124 VAL HG21 1 1
7 16155 1 1 124 VAL HG22 H -13.147 -28.286 -15.641 1.00 . A A . 124 VAL HG22 1 1
7 16156 1 1 124 VAL HG23 H -12.103 -29.308 -16.653 1.00 . A A . 124 VAL HG23 1 1
7 16157 1 1 124 VAL N N -9.278 -28.194 -16.296 1.00 . A A . 124 VAL N 1 1
7 16158 1 1 124 VAL O O -8.673 -25.582 -16.900 1.00 . A A . 124 VAL O 1 1
7 16159 1 1 125 ASP C C -9.851 -23.189 -18.477 1.00 . A A . 125 ASP C 1 1
7 16160 1 1 125 ASP CA C -9.355 -24.357 -19.363 1.00 . A A . 125 ASP CA 1 1
7 16161 1 1 125 ASP CB C -9.805 -24.215 -20.825 1.00 . A A . 125 ASP CB 1 1
7 16162 1 1 125 ASP CG C -9.111 -23.046 -21.544 1.00 . A A . 125 ASP CG 1 1
7 16163 1 1 125 ASP H H -10.397 -26.221 -19.438 1.00 . A A . 125 ASP H 1 1
7 16164 1 1 125 ASP HA H -8.268 -24.360 -19.356 1.00 . A A . 125 ASP HA 1 1
7 16165 1 1 125 ASP HB2 H -9.572 -25.142 -21.350 1.00 . A A . 125 ASP HB2 1 1
7 16166 1 1 125 ASP HB3 H -10.885 -24.080 -20.869 1.00 . A A . 125 ASP HB3 1 1
7 16167 1 1 125 ASP N N -9.789 -25.659 -18.851 1.00 . A A . 125 ASP N 1 1
7 16168 1 1 125 ASP O O -11.041 -22.873 -18.456 1.00 . A A . 125 ASP O 1 1
7 16169 1 1 125 ASP OD1 O -9.307 -21.876 -21.138 1.00 . A A . 125 ASP OD1 1 1
7 16170 1 1 125 ASP OD2 O -8.404 -23.302 -22.548 1.00 . A A . 125 ASP OD2 1 1
7 16171 1 1 126 TYR C C -8.198 -20.319 -16.962 1.00 . A A . 126 TYR C 1 1
7 16172 1 1 126 TYR CA C -9.242 -21.438 -16.817 1.00 . A A . 126 TYR CA 1 1
7 16173 1 1 126 TYR CB C -9.346 -21.921 -15.358 1.00 . A A . 126 TYR CB 1 1
7 16174 1 1 126 TYR CD1 C -11.770 -21.564 -14.710 1.00 . A A . 126 TYR CD1 1 1
7 16175 1 1 126 TYR CD2 C -10.905 -23.842 -14.741 1.00 . A A . 126 TYR CD2 1 1
7 16176 1 1 126 TYR CE1 C -13.027 -22.045 -14.292 1.00 . A A . 126 TYR CE1 1 1
7 16177 1 1 126 TYR CE2 C -12.157 -24.323 -14.307 1.00 . A A . 126 TYR CE2 1 1
7 16178 1 1 126 TYR CG C -10.708 -22.461 -14.945 1.00 . A A . 126 TYR CG 1 1
7 16179 1 1 126 TYR CZ C -13.228 -23.427 -14.099 1.00 . A A . 126 TYR CZ 1 1
7 16180 1 1 126 TYR H H -7.997 -22.899 -17.772 1.00 . A A . 126 TYR H 1 1
7 16181 1 1 126 TYR HA H -10.206 -21.001 -17.083 1.00 . A A . 126 TYR HA 1 1
7 16182 1 1 126 TYR HB2 H -8.577 -22.670 -15.175 1.00 . A A . 126 TYR HB2 1 1
7 16183 1 1 126 TYR HB3 H -9.129 -21.078 -14.699 1.00 . A A . 126 TYR HB3 1 1
7 16184 1 1 126 TYR HD1 H -11.623 -20.501 -14.850 1.00 . A A . 126 TYR HD1 1 1
7 16185 1 1 126 TYR HD2 H -10.090 -24.533 -14.913 1.00 . A A . 126 TYR HD2 1 1
7 16186 1 1 126 TYR HE1 H -13.849 -21.366 -14.115 1.00 . A A . 126 TYR HE1 1 1
7 16187 1 1 126 TYR HE2 H -12.306 -25.378 -14.130 1.00 . A A . 126 TYR HE2 1 1
7 16188 1 1 126 TYR HH H -14.511 -24.855 -13.788 1.00 . A A . 126 TYR HH 1 1
7 16189 1 1 126 TYR N N -8.948 -22.563 -17.716 1.00 . A A . 126 TYR N 1 1
7 16190 1 1 126 TYR O O -7.070 -20.437 -16.476 1.00 . A A . 126 TYR O 1 1
7 16191 1 1 126 TYR OH O -14.450 -23.889 -13.715 1.00 . A A . 126 TYR OH 1 1
7 16192 1 1 127 ASN C C -7.756 -17.421 -16.123 1.00 . A A . 127 ASN C 1 1
7 16193 1 1 127 ASN CA C -7.828 -17.953 -17.575 1.00 . A A . 127 ASN CA 1 1
7 16194 1 1 127 ASN CB C -8.511 -16.955 -18.529 1.00 . A A . 127 ASN CB 1 1
7 16195 1 1 127 ASN CG C -7.900 -15.563 -18.465 1.00 . A A . 127 ASN CG 1 1
7 16196 1 1 127 ASN H H -9.493 -19.212 -18.030 1.00 . A A . 127 ASN H 1 1
7 16197 1 1 127 ASN HA H -6.810 -18.129 -17.922 1.00 . A A . 127 ASN HA 1 1
7 16198 1 1 127 ASN HB2 H -8.442 -17.324 -19.553 1.00 . A A . 127 ASN HB2 1 1
7 16199 1 1 127 ASN HB3 H -9.568 -16.871 -18.268 1.00 . A A . 127 ASN HB3 1 1
7 16200 1 1 127 ASN HD21 H -6.195 -16.127 -19.422 1.00 . A A . 127 ASN HD21 1 1
7 16201 1 1 127 ASN HD22 H -6.305 -14.460 -18.886 1.00 . A A . 127 ASN HD22 1 1
7 16202 1 1 127 ASN N N -8.568 -19.220 -17.626 1.00 . A A . 127 ASN N 1 1
7 16203 1 1 127 ASN ND2 N -6.692 -15.390 -18.952 1.00 . A A . 127 ASN ND2 1 1
7 16204 1 1 127 ASN O O -8.708 -17.577 -15.357 1.00 . A A . 127 ASN O 1 1
7 16205 1 1 127 ASN OD1 O -8.488 -14.625 -17.949 1.00 . A A . 127 ASN OD1 1 1
7 16206 1 1 128 HIS C C -7.320 -15.099 -14.054 1.00 . A A . 128 HIS C 1 1
7 16207 1 1 128 HIS CA C -6.379 -16.284 -14.393 1.00 . A A . 128 HIS CA 1 1
7 16208 1 1 128 HIS CB C -4.891 -15.904 -14.286 1.00 . A A . 128 HIS CB 1 1
7 16209 1 1 128 HIS CD2 C -3.745 -17.077 -12.318 1.00 . A A . 128 HIS CD2 1 1
7 16210 1 1 128 HIS CE1 C -3.727 -15.445 -10.840 1.00 . A A . 128 HIS CE1 1 1
7 16211 1 1 128 HIS CG C -4.346 -15.984 -12.882 1.00 . A A . 128 HIS CG 1 1
7 16212 1 1 128 HIS H H -5.923 -16.638 -16.446 1.00 . A A . 128 HIS H 1 1
7 16213 1 1 128 HIS HA H -6.557 -17.105 -13.698 1.00 . A A . 128 HIS HA 1 1
7 16214 1 1 128 HIS HB2 H -4.303 -16.593 -14.893 1.00 . A A . 128 HIS HB2 1 1
7 16215 1 1 128 HIS HB3 H -4.726 -14.904 -14.687 1.00 . A A . 128 HIS HB3 1 1
7 16216 1 1 128 HIS HD1 H -4.672 -14.020 -12.027 1.00 . A A . 128 HIS HD1 1 1
7 16217 1 1 128 HIS HD2 H -3.590 -18.035 -12.798 1.00 . A A . 128 HIS HD2 1 1
7 16218 1 1 128 HIS HE1 H -3.563 -14.868 -9.936 1.00 . A A . 128 HIS HE1 1 1
7 16219 1 1 128 HIS N N -6.636 -16.792 -15.748 1.00 . A A . 128 HIS N 1 1
7 16220 1 1 128 HIS ND1 N -4.326 -14.975 -11.946 1.00 . A A . 128 HIS ND1 1 1
7 16221 1 1 128 HIS NE2 N -3.356 -16.725 -11.019 1.00 . A A . 128 HIS NE2 1 1
7 16222 1 1 128 HIS O O -7.169 -14.028 -14.654 1.00 . A A . 128 HIS O 1 1
7 16223 1 1 129 PRO C C -8.959 -12.959 -12.393 1.00 . A A . 129 PRO C 1 1
7 16224 1 1 129 PRO CA C -9.414 -14.288 -13.016 1.00 . A A . 129 PRO CA 1 1
7 16225 1 1 129 PRO CB C -10.476 -14.995 -12.165 1.00 . A A . 129 PRO CB 1 1
7 16226 1 1 129 PRO CD C -8.532 -16.397 -12.274 1.00 . A A . 129 PRO CD 1 1
7 16227 1 1 129 PRO CG C -9.679 -16.006 -11.341 1.00 . A A . 129 PRO CG 1 1
7 16228 1 1 129 PRO HA H -9.841 -14.073 -13.997 1.00 . A A . 129 PRO HA 1 1
7 16229 1 1 129 PRO HB2 H -11.029 -14.301 -11.530 1.00 . A A . 129 PRO HB2 1 1
7 16230 1 1 129 PRO HB3 H -11.163 -15.529 -12.821 1.00 . A A . 129 PRO HB3 1 1
7 16231 1 1 129 PRO HD2 H -7.636 -16.620 -11.693 1.00 . A A . 129 PRO HD2 1 1
7 16232 1 1 129 PRO HD3 H -8.828 -17.268 -12.857 1.00 . A A . 129 PRO HD3 1 1
7 16233 1 1 129 PRO HG2 H -9.279 -15.521 -10.449 1.00 . A A . 129 PRO HG2 1 1
7 16234 1 1 129 PRO HG3 H -10.286 -16.868 -11.064 1.00 . A A . 129 PRO HG3 1 1
7 16235 1 1 129 PRO N N -8.320 -15.256 -13.157 1.00 . A A . 129 PRO N 1 1
7 16236 1 1 129 PRO O O -9.333 -11.885 -12.868 1.00 . A A . 129 PRO O 1 1
7 16237 1 1 130 LEU C C -6.134 -11.655 -11.611 1.00 . A A . 130 LEU C 1 1
7 16238 1 1 130 LEU CA C -7.404 -11.888 -10.777 1.00 . A A . 130 LEU CA 1 1
7 16239 1 1 130 LEU CB C -7.085 -12.150 -9.288 1.00 . A A . 130 LEU CB 1 1
7 16240 1 1 130 LEU CD1 C -9.439 -12.859 -8.496 1.00 . A A . 130 LEU CD1 1 1
7 16241 1 1 130 LEU CD2 C -7.754 -12.074 -6.872 1.00 . A A . 130 LEU CD2 1 1
7 16242 1 1 130 LEU CG C -8.254 -11.907 -8.310 1.00 . A A . 130 LEU CG 1 1
7 16243 1 1 130 LEU H H -7.879 -13.950 -11.027 1.00 . A A . 130 LEU H 1 1
7 16244 1 1 130 LEU HA H -8.017 -10.987 -10.839 1.00 . A A . 130 LEU HA 1 1
7 16245 1 1 130 LEU HB2 H -6.709 -13.167 -9.168 1.00 . A A . 130 LEU HB2 1 1
7 16246 1 1 130 LEU HB3 H -6.282 -11.470 -9.001 1.00 . A A . 130 LEU HB3 1 1
7 16247 1 1 130 LEU HD11 H -9.924 -12.670 -9.452 1.00 . A A . 130 LEU HD11 1 1
7 16248 1 1 130 LEU HD12 H -10.177 -12.693 -7.713 1.00 . A A . 130 LEU HD12 1 1
7 16249 1 1 130 LEU HD13 H -9.102 -13.894 -8.454 1.00 . A A . 130 LEU HD13 1 1
7 16250 1 1 130 LEU HD21 H -6.949 -11.364 -6.681 1.00 . A A . 130 LEU HD21 1 1
7 16251 1 1 130 LEU HD22 H -7.385 -13.090 -6.720 1.00 . A A . 130 LEU HD22 1 1
7 16252 1 1 130 LEU HD23 H -8.568 -11.875 -6.173 1.00 . A A . 130 LEU HD23 1 1
7 16253 1 1 130 LEU HG H -8.611 -10.884 -8.431 1.00 . A A . 130 LEU HG 1 1
7 16254 1 1 130 LEU N N -8.124 -13.025 -11.350 1.00 . A A . 130 LEU N 1 1
7 16255 1 1 130 LEU O O -5.122 -12.330 -11.421 1.00 . A A . 130 LEU O 1 1
7 16256 1 1 131 ALA C C -3.976 -9.653 -12.670 1.00 . A A . 131 ALA C 1 1
7 16257 1 1 131 ALA CA C -5.079 -10.395 -13.458 1.00 . A A . 131 ALA CA 1 1
7 16258 1 1 131 ALA CB C -5.628 -9.563 -14.625 1.00 . A A . 131 ALA CB 1 1
7 16259 1 1 131 ALA H H -7.084 -10.286 -12.732 1.00 . A A . 131 ALA H 1 1
7 16260 1 1 131 ALA HA H -4.644 -11.305 -13.873 1.00 . A A . 131 ALA HA 1 1
7 16261 1 1 131 ALA HB1 H -6.318 -10.166 -15.219 1.00 . A A . 131 ALA HB1 1 1
7 16262 1 1 131 ALA HB2 H -6.151 -8.682 -14.249 1.00 . A A . 131 ALA HB2 1 1
7 16263 1 1 131 ALA HB3 H -4.806 -9.235 -15.259 1.00 . A A . 131 ALA HB3 1 1
7 16264 1 1 131 ALA N N -6.202 -10.757 -12.593 1.00 . A A . 131 ALA N 1 1
7 16265 1 1 131 ALA O O -4.082 -8.448 -12.446 1.00 . A A . 131 ALA O 1 1
7 16266 1 1 132 GLY C C -2.132 -9.899 -9.865 1.00 . A A . 132 GLY C 1 1
7 16267 1 1 132 GLY CA C -1.857 -9.821 -11.378 1.00 . A A . 132 GLY CA 1 1
7 16268 1 1 132 GLY H H -2.967 -11.365 -12.362 1.00 . A A . 132 GLY H 1 1
7 16269 1 1 132 GLY HA2 H -0.933 -10.366 -11.582 1.00 . A A . 132 GLY HA2 1 1
7 16270 1 1 132 GLY HA3 H -1.686 -8.777 -11.640 1.00 . A A . 132 GLY HA3 1 1
7 16271 1 1 132 GLY N N -2.936 -10.366 -12.218 1.00 . A A . 132 GLY N 1 1
7 16272 1 1 132 GLY O O -3.051 -10.590 -9.418 1.00 . A A . 132 GLY O 1 1
7 16273 1 1 133 LYS C C -1.549 -7.587 -7.153 1.00 . A A . 133 LYS C 1 1
7 16274 1 1 133 LYS CA C -1.429 -9.053 -7.600 1.00 . A A . 133 LYS CA 1 1
7 16275 1 1 133 LYS CB C -0.230 -9.777 -6.952 1.00 . A A . 133 LYS CB 1 1
7 16276 1 1 133 LYS CD C 2.334 -9.856 -6.774 1.00 . A A . 133 LYS CD 1 1
7 16277 1 1 133 LYS CE C 2.674 -10.763 -7.967 1.00 . A A . 133 LYS CE 1 1
7 16278 1 1 133 LYS CG C 1.096 -8.996 -7.065 1.00 . A A . 133 LYS CG 1 1
7 16279 1 1 133 LYS H H -0.625 -8.615 -9.533 1.00 . A A . 133 LYS H 1 1
7 16280 1 1 133 LYS HA H -2.338 -9.557 -7.265 1.00 . A A . 133 LYS HA 1 1
7 16281 1 1 133 LYS HB2 H -0.443 -9.941 -5.894 1.00 . A A . 133 LYS HB2 1 1
7 16282 1 1 133 LYS HB3 H -0.125 -10.756 -7.420 1.00 . A A . 133 LYS HB3 1 1
7 16283 1 1 133 LYS HD2 H 3.178 -9.189 -6.587 1.00 . A A . 133 LYS HD2 1 1
7 16284 1 1 133 LYS HD3 H 2.164 -10.457 -5.879 1.00 . A A . 133 LYS HD3 1 1
7 16285 1 1 133 LYS HE2 H 1.837 -11.442 -8.153 1.00 . A A . 133 LYS HE2 1 1
7 16286 1 1 133 LYS HE3 H 2.800 -10.135 -8.854 1.00 . A A . 133 LYS HE3 1 1
7 16287 1 1 133 LYS HG2 H 1.196 -8.565 -8.062 1.00 . A A . 133 LYS HG2 1 1
7 16288 1 1 133 LYS HG3 H 1.073 -8.175 -6.347 1.00 . A A . 133 LYS HG3 1 1
7 16289 1 1 133 LYS HZ1 H 4.153 -12.106 -8.534 1.00 . A A . 133 LYS HZ1 1 1
7 16290 1 1 133 LYS HZ2 H 3.814 -12.167 -6.939 1.00 . A A . 133 LYS HZ2 1 1
7 16291 1 1 133 LYS HZ3 H 4.702 -10.933 -7.541 1.00 . A A . 133 LYS HZ3 1 1
7 16292 1 1 133 LYS N N -1.327 -9.177 -9.072 1.00 . A A . 133 LYS N 1 1
7 16293 1 1 133 LYS NZ N 3.917 -11.543 -7.728 1.00 . A A . 133 LYS NZ 1 1
7 16294 1 1 133 LYS O O -1.185 -6.685 -7.903 1.00 . A A . 133 LYS O 1 1
7 16295 1 1 134 THR C C -0.889 -5.353 -4.920 1.00 . A A . 134 THR C 1 1
7 16296 1 1 134 THR CA C -2.220 -5.982 -5.359 1.00 . A A . 134 THR CA 1 1
7 16297 1 1 134 THR CB C -3.188 -6.010 -4.151 1.00 . A A . 134 THR CB 1 1
7 16298 1 1 134 THR CG2 C -4.439 -5.179 -4.441 1.00 . A A . 134 THR CG2 1 1
7 16299 1 1 134 THR H H -2.354 -8.106 -5.372 1.00 . A A . 134 THR H 1 1
7 16300 1 1 134 THR HA H -2.642 -5.331 -6.125 1.00 . A A . 134 THR HA 1 1
7 16301 1 1 134 THR HB H -2.691 -5.595 -3.273 1.00 . A A . 134 THR HB 1 1
7 16302 1 1 134 THR HG1 H -4.226 -7.255 -3.063 1.00 . A A . 134 THR HG1 1 1
7 16303 1 1 134 THR HG21 H -4.986 -5.606 -5.282 1.00 . A A . 134 THR HG21 1 1
7 16304 1 1 134 THR HG22 H -4.152 -4.157 -4.683 1.00 . A A . 134 THR HG22 1 1
7 16305 1 1 134 THR HG23 H -5.082 -5.159 -3.561 1.00 . A A . 134 THR HG23 1 1
7 16306 1 1 134 THR N N -2.047 -7.331 -5.944 1.00 . A A . 134 THR N 1 1
7 16307 1 1 134 THR O O -0.023 -6.047 -4.378 1.00 . A A . 134 THR O 1 1
7 16308 1 1 134 THR OG1 O -3.634 -7.320 -3.833 1.00 . A A . 134 THR OG1 1 1
7 16309 1 1 135 LEU C C 0.178 -2.060 -3.881 1.00 . A A . 135 LEU C 1 1
7 16310 1 1 135 LEU CA C 0.492 -3.271 -4.778 1.00 . A A . 135 LEU CA 1 1
7 16311 1 1 135 LEU CB C 1.202 -2.790 -6.065 1.00 . A A . 135 LEU CB 1 1
7 16312 1 1 135 LEU CD1 C 3.147 -4.442 -5.974 1.00 . A A . 135 LEU CD1 1 1
7 16313 1 1 135 LEU CD2 C 1.324 -4.875 -7.579 1.00 . A A . 135 LEU CD2 1 1
7 16314 1 1 135 LEU CG C 2.089 -3.776 -6.853 1.00 . A A . 135 LEU CG 1 1
7 16315 1 1 135 LEU H H -1.487 -3.512 -5.534 1.00 . A A . 135 LEU H 1 1
7 16316 1 1 135 LEU HA H 1.174 -3.902 -4.209 1.00 . A A . 135 LEU HA 1 1
7 16317 1 1 135 LEU HB2 H 0.460 -2.366 -6.743 1.00 . A A . 135 LEU HB2 1 1
7 16318 1 1 135 LEU HB3 H 1.859 -1.970 -5.779 1.00 . A A . 135 LEU HB3 1 1
7 16319 1 1 135 LEU HD11 H 2.674 -5.089 -5.237 1.00 . A A . 135 LEU HD11 1 1
7 16320 1 1 135 LEU HD12 H 3.739 -3.673 -5.480 1.00 . A A . 135 LEU HD12 1 1
7 16321 1 1 135 LEU HD13 H 3.805 -5.054 -6.588 1.00 . A A . 135 LEU HD13 1 1
7 16322 1 1 135 LEU HD21 H 1.987 -5.378 -8.282 1.00 . A A . 135 LEU HD21 1 1
7 16323 1 1 135 LEU HD22 H 0.487 -4.447 -8.130 1.00 . A A . 135 LEU HD22 1 1
7 16324 1 1 135 LEU HD23 H 0.957 -5.610 -6.868 1.00 . A A . 135 LEU HD23 1 1
7 16325 1 1 135 LEU HG H 2.606 -3.194 -7.615 1.00 . A A . 135 LEU HG 1 1
7 16326 1 1 135 LEU N N -0.724 -4.035 -5.116 1.00 . A A . 135 LEU N 1 1
7 16327 1 1 135 LEU O O -0.864 -1.420 -4.016 1.00 . A A . 135 LEU O 1 1
7 16328 1 1 136 ALA C C 1.614 0.694 -2.681 1.00 . A A . 136 ALA C 1 1
7 16329 1 1 136 ALA CA C 1.016 -0.585 -2.063 1.00 . A A . 136 ALA CA 1 1
7 16330 1 1 136 ALA CB C 1.706 -0.973 -0.748 1.00 . A A . 136 ALA CB 1 1
7 16331 1 1 136 ALA H H 1.987 -2.218 -2.990 1.00 . A A . 136 ALA H 1 1
7 16332 1 1 136 ALA HA H -0.032 -0.388 -1.833 1.00 . A A . 136 ALA HA 1 1
7 16333 1 1 136 ALA HB1 H 1.224 -1.854 -0.327 1.00 . A A . 136 ALA HB1 1 1
7 16334 1 1 136 ALA HB2 H 2.760 -1.194 -0.921 1.00 . A A . 136 ALA HB2 1 1
7 16335 1 1 136 ALA HB3 H 1.628 -0.151 -0.038 1.00 . A A . 136 ALA HB3 1 1
7 16336 1 1 136 ALA N N 1.104 -1.717 -2.984 1.00 . A A . 136 ALA N 1 1
7 16337 1 1 136 ALA O O 2.836 0.856 -2.751 1.00 . A A . 136 ALA O 1 1
7 16338 1 1 137 PHE C C 1.197 3.864 -2.243 1.00 . A A . 137 PHE C 1 1
7 16339 1 1 137 PHE CA C 1.135 2.977 -3.498 1.00 . A A . 137 PHE CA 1 1
7 16340 1 1 137 PHE CB C 0.189 3.530 -4.572 1.00 . A A . 137 PHE CB 1 1
7 16341 1 1 137 PHE CD1 C 0.327 1.811 -6.442 1.00 . A A . 137 PHE CD1 1 1
7 16342 1 1 137 PHE CD2 C 1.215 4.045 -6.833 1.00 . A A . 137 PHE CD2 1 1
7 16343 1 1 137 PHE CE1 C 0.691 1.439 -7.749 1.00 . A A . 137 PHE CE1 1 1
7 16344 1 1 137 PHE CE2 C 1.584 3.671 -8.138 1.00 . A A . 137 PHE CE2 1 1
7 16345 1 1 137 PHE CG C 0.581 3.118 -5.982 1.00 . A A . 137 PHE CG 1 1
7 16346 1 1 137 PHE CZ C 1.319 2.370 -8.597 1.00 . A A . 137 PHE CZ 1 1
7 16347 1 1 137 PHE H H -0.240 1.437 -3.016 1.00 . A A . 137 PHE H 1 1
7 16348 1 1 137 PHE HA H 2.132 2.963 -3.938 1.00 . A A . 137 PHE HA 1 1
7 16349 1 1 137 PHE HB2 H -0.831 3.208 -4.368 1.00 . A A . 137 PHE HB2 1 1
7 16350 1 1 137 PHE HB3 H 0.200 4.620 -4.522 1.00 . A A . 137 PHE HB3 1 1
7 16351 1 1 137 PHE HD1 H -0.149 1.089 -5.793 1.00 . A A . 137 PHE HD1 1 1
7 16352 1 1 137 PHE HD2 H 1.421 5.049 -6.489 1.00 . A A . 137 PHE HD2 1 1
7 16353 1 1 137 PHE HE1 H 0.495 0.435 -8.099 1.00 . A A . 137 PHE HE1 1 1
7 16354 1 1 137 PHE HE2 H 2.071 4.386 -8.787 1.00 . A A . 137 PHE HE2 1 1
7 16355 1 1 137 PHE HZ H 1.608 2.085 -9.600 1.00 . A A . 137 PHE HZ 1 1
7 16356 1 1 137 PHE N N 0.753 1.614 -3.125 1.00 . A A . 137 PHE N 1 1
7 16357 1 1 137 PHE O O 0.182 4.335 -1.725 1.00 . A A . 137 PHE O 1 1
7 16358 1 1 138 ARG C C 3.004 6.364 -1.152 1.00 . A A . 138 ARG C 1 1
7 16359 1 1 138 ARG CA C 2.724 4.964 -0.607 1.00 . A A . 138 ARG CA 1 1
7 16360 1 1 138 ARG CB C 3.892 4.354 0.186 1.00 . A A . 138 ARG CB 1 1
7 16361 1 1 138 ARG CD C 5.467 6.214 0.990 1.00 . A A . 138 ARG CD 1 1
7 16362 1 1 138 ARG CG C 4.388 5.187 1.378 1.00 . A A . 138 ARG CG 1 1
7 16363 1 1 138 ARG CZ C 7.084 6.159 2.901 1.00 . A A . 138 ARG CZ 1 1
7 16364 1 1 138 ARG H H 3.185 3.656 -2.243 1.00 . A A . 138 ARG H 1 1
7 16365 1 1 138 ARG HA H 1.862 5.031 0.053 1.00 . A A . 138 ARG HA 1 1
7 16366 1 1 138 ARG HB2 H 3.548 3.396 0.580 1.00 . A A . 138 ARG HB2 1 1
7 16367 1 1 138 ARG HB3 H 4.728 4.146 -0.484 1.00 . A A . 138 ARG HB3 1 1
7 16368 1 1 138 ARG HD2 H 6.199 5.745 0.331 1.00 . A A . 138 ARG HD2 1 1
7 16369 1 1 138 ARG HD3 H 5.007 7.039 0.446 1.00 . A A . 138 ARG HD3 1 1
7 16370 1 1 138 ARG HE H 5.847 7.652 2.518 1.00 . A A . 138 ARG HE 1 1
7 16371 1 1 138 ARG HG2 H 3.550 5.691 1.862 1.00 . A A . 138 ARG HG2 1 1
7 16372 1 1 138 ARG HG3 H 4.819 4.494 2.101 1.00 . A A . 138 ARG HG3 1 1
7 16373 1 1 138 ARG HH11 H 7.421 4.645 1.632 1.00 . A A . 138 ARG HH11 1 1
7 16374 1 1 138 ARG HH12 H 8.345 4.598 3.104 1.00 . A A . 138 ARG HH12 1 1
7 16375 1 1 138 ARG HH21 H 7.077 7.555 4.349 1.00 . A A . 138 ARG HH21 1 1
7 16376 1 1 138 ARG HH22 H 8.184 6.236 4.578 1.00 . A A . 138 ARG HH22 1 1
7 16377 1 1 138 ARG N N 2.410 4.058 -1.721 1.00 . A A . 138 ARG N 1 1
7 16378 1 1 138 ARG NE N 6.144 6.748 2.185 1.00 . A A . 138 ARG NE 1 1
7 16379 1 1 138 ARG NH1 N 7.640 5.036 2.536 1.00 . A A . 138 ARG NH1 1 1
7 16380 1 1 138 ARG NH2 N 7.483 6.694 4.020 1.00 . A A . 138 ARG NH2 1 1
7 16381 1 1 138 ARG O O 3.870 6.515 -2.013 1.00 . A A . 138 ARG O 1 1
7 16382 1 1 139 PHE C C 2.140 9.837 -0.118 1.00 . A A . 139 PHE C 1 1
7 16383 1 1 139 PHE CA C 2.400 8.756 -1.183 1.00 . A A . 139 PHE CA 1 1
7 16384 1 1 139 PHE CB C 1.494 8.944 -2.418 1.00 . A A . 139 PHE CB 1 1
7 16385 1 1 139 PHE CD1 C -0.837 8.262 -1.668 1.00 . A A . 139 PHE CD1 1 1
7 16386 1 1 139 PHE CD2 C -0.464 10.552 -2.414 1.00 . A A . 139 PHE CD2 1 1
7 16387 1 1 139 PHE CE1 C -2.200 8.552 -1.477 1.00 . A A . 139 PHE CE1 1 1
7 16388 1 1 139 PHE CE2 C -1.827 10.837 -2.225 1.00 . A A . 139 PHE CE2 1 1
7 16389 1 1 139 PHE CG C 0.035 9.262 -2.141 1.00 . A A . 139 PHE CG 1 1
7 16390 1 1 139 PHE CZ C -2.697 9.834 -1.763 1.00 . A A . 139 PHE CZ 1 1
7 16391 1 1 139 PHE H H 1.615 7.189 0.061 1.00 . A A . 139 PHE H 1 1
7 16392 1 1 139 PHE HA H 3.430 8.896 -1.507 1.00 . A A . 139 PHE HA 1 1
7 16393 1 1 139 PHE HB2 H 1.901 9.754 -3.021 1.00 . A A . 139 PHE HB2 1 1
7 16394 1 1 139 PHE HB3 H 1.544 8.052 -3.044 1.00 . A A . 139 PHE HB3 1 1
7 16395 1 1 139 PHE HD1 H -0.466 7.268 -1.464 1.00 . A A . 139 PHE HD1 1 1
7 16396 1 1 139 PHE HD2 H 0.193 11.327 -2.785 1.00 . A A . 139 PHE HD2 1 1
7 16397 1 1 139 PHE HE1 H -2.872 7.788 -1.113 1.00 . A A . 139 PHE HE1 1 1
7 16398 1 1 139 PHE HE2 H -2.206 11.826 -2.442 1.00 . A A . 139 PHE HE2 1 1
7 16399 1 1 139 PHE HZ H -3.749 10.040 -1.625 1.00 . A A . 139 PHE HZ 1 1
7 16400 1 1 139 PHE N N 2.274 7.378 -0.687 1.00 . A A . 139 PHE N 1 1
7 16401 1 1 139 PHE O O 1.708 9.537 1.000 1.00 . A A . 139 PHE O 1 1
7 16402 1 1 140 LYS C C 1.890 13.534 -0.573 1.00 . A A . 140 LYS C 1 1
7 16403 1 1 140 LYS CA C 2.105 12.309 0.322 1.00 . A A . 140 LYS CA 1 1
7 16404 1 1 140 LYS CB C 3.267 12.534 1.306 1.00 . A A . 140 LYS CB 1 1
7 16405 1 1 140 LYS CD C 4.159 13.706 3.384 1.00 . A A . 140 LYS CD 1 1
7 16406 1 1 140 LYS CE C 5.611 13.871 2.919 1.00 . A A . 140 LYS CE 1 1
7 16407 1 1 140 LYS CG C 3.117 13.737 2.253 1.00 . A A . 140 LYS CG 1 1
7 16408 1 1 140 LYS H H 2.828 11.227 -1.389 1.00 . A A . 140 LYS H 1 1
7 16409 1 1 140 LYS HA H 1.189 12.139 0.892 1.00 . A A . 140 LYS HA 1 1
7 16410 1 1 140 LYS HB2 H 3.337 11.645 1.926 1.00 . A A . 140 LYS HB2 1 1
7 16411 1 1 140 LYS HB3 H 4.196 12.637 0.742 1.00 . A A . 140 LYS HB3 1 1
7 16412 1 1 140 LYS HD2 H 3.927 14.486 4.107 1.00 . A A . 140 LYS HD2 1 1
7 16413 1 1 140 LYS HD3 H 4.077 12.751 3.903 1.00 . A A . 140 LYS HD3 1 1
7 16414 1 1 140 LYS HE2 H 6.266 13.559 3.739 1.00 . A A . 140 LYS HE2 1 1
7 16415 1 1 140 LYS HE3 H 5.799 13.194 2.080 1.00 . A A . 140 LYS HE3 1 1
7 16416 1 1 140 LYS HG2 H 3.222 14.663 1.691 1.00 . A A . 140 LYS HG2 1 1
7 16417 1 1 140 LYS HG3 H 2.122 13.714 2.698 1.00 . A A . 140 LYS HG3 1 1
7 16418 1 1 140 LYS HZ1 H 6.901 15.348 2.247 1.00 . A A . 140 LYS HZ1 1 1
7 16419 1 1 140 LYS HZ2 H 5.809 15.900 3.325 1.00 . A A . 140 LYS HZ2 1 1
7 16420 1 1 140 LYS HZ3 H 5.353 15.587 1.779 1.00 . A A . 140 LYS HZ3 1 1
7 16421 1 1 140 LYS N N 2.407 11.102 -0.473 1.00 . A A . 140 LYS N 1 1
7 16422 1 1 140 LYS NZ N 5.934 15.272 2.541 1.00 . A A . 140 LYS NZ 1 1
7 16423 1 1 140 LYS O O 2.518 13.658 -1.627 1.00 . A A . 140 LYS O 1 1
7 16424 1 1 141 VAL C C 1.889 16.742 0.185 1.00 . A A . 141 VAL C 1 1
7 16425 1 1 141 VAL CA C 0.946 15.845 -0.621 1.00 . A A . 141 VAL CA 1 1
7 16426 1 1 141 VAL CB C -0.506 16.370 -0.558 1.00 . A A . 141 VAL CB 1 1
7 16427 1 1 141 VAL CG1 C -0.624 17.734 -1.254 1.00 . A A . 141 VAL CG1 1 1
7 16428 1 1 141 VAL CG2 C -1.498 15.416 -1.240 1.00 . A A . 141 VAL CG2 1 1
7 16429 1 1 141 VAL H H 0.588 14.256 0.762 1.00 . A A . 141 VAL H 1 1
7 16430 1 1 141 VAL HA H 1.261 15.866 -1.663 1.00 . A A . 141 VAL HA 1 1
7 16431 1 1 141 VAL HB H -0.812 16.482 0.481 1.00 . A A . 141 VAL HB 1 1
7 16432 1 1 141 VAL HG11 H -0.291 17.659 -2.290 1.00 . A A . 141 VAL HG11 1 1
7 16433 1 1 141 VAL HG12 H -1.660 18.070 -1.239 1.00 . A A . 141 VAL HG12 1 1
7 16434 1 1 141 VAL HG13 H -0.021 18.480 -0.737 1.00 . A A . 141 VAL HG13 1 1
7 16435 1 1 141 VAL HG21 H -1.224 15.266 -2.284 1.00 . A A . 141 VAL HG21 1 1
7 16436 1 1 141 VAL HG22 H -1.507 14.454 -0.731 1.00 . A A . 141 VAL HG22 1 1
7 16437 1 1 141 VAL HG23 H -2.505 15.834 -1.192 1.00 . A A . 141 VAL HG23 1 1
7 16438 1 1 141 VAL N N 1.057 14.468 -0.107 1.00 . A A . 141 VAL N 1 1
7 16439 1 1 141 VAL O O 1.696 16.933 1.388 1.00 . A A . 141 VAL O 1 1
7 16440 1 1 142 LEU C C 3.335 19.481 0.591 1.00 . A A . 142 LEU C 1 1
7 16441 1 1 142 LEU CA C 3.945 18.134 0.176 1.00 . A A . 142 LEU CA 1 1
7 16442 1 1 142 LEU CB C 5.118 18.395 -0.794 1.00 . A A . 142 LEU CB 1 1
7 16443 1 1 142 LEU CD1 C 5.545 16.060 -1.754 1.00 . A A . 142 LEU CD1 1 1
7 16444 1 1 142 LEU CD2 C 7.353 17.734 -1.729 1.00 . A A . 142 LEU CD2 1 1
7 16445 1 1 142 LEU CG C 6.119 17.239 -0.973 1.00 . A A . 142 LEU CG 1 1
7 16446 1 1 142 LEU H H 3.006 17.103 -1.456 1.00 . A A . 142 LEU H 1 1
7 16447 1 1 142 LEU HA H 4.326 17.662 1.082 1.00 . A A . 142 LEU HA 1 1
7 16448 1 1 142 LEU HB2 H 4.728 18.693 -1.767 1.00 . A A . 142 LEU HB2 1 1
7 16449 1 1 142 LEU HB3 H 5.681 19.244 -0.401 1.00 . A A . 142 LEU HB3 1 1
7 16450 1 1 142 LEU HD11 H 4.725 15.592 -1.215 1.00 . A A . 142 LEU HD11 1 1
7 16451 1 1 142 LEU HD12 H 6.319 15.309 -1.873 1.00 . A A . 142 LEU HD12 1 1
7 16452 1 1 142 LEU HD13 H 5.210 16.393 -2.736 1.00 . A A . 142 LEU HD13 1 1
7 16453 1 1 142 LEU HD21 H 7.075 18.080 -2.724 1.00 . A A . 142 LEU HD21 1 1
7 16454 1 1 142 LEU HD22 H 8.078 16.924 -1.821 1.00 . A A . 142 LEU HD22 1 1
7 16455 1 1 142 LEU HD23 H 7.818 18.553 -1.182 1.00 . A A . 142 LEU HD23 1 1
7 16456 1 1 142 LEU HG H 6.436 16.891 0.010 1.00 . A A . 142 LEU HG 1 1
7 16457 1 1 142 LEU N N 2.943 17.259 -0.455 1.00 . A A . 142 LEU N 1 1
7 16458 1 1 142 LEU O O 3.740 20.077 1.590 1.00 . A A . 142 LEU O 1 1
7 16459 1 1 143 GLY C C 1.705 21.913 -1.525 1.00 . A A . 143 GLY C 1 1
7 16460 1 1 143 GLY CA C 1.779 21.282 -0.138 1.00 . A A . 143 GLY CA 1 1
7 16461 1 1 143 GLY H H 2.159 19.398 -1.018 1.00 . A A . 143 GLY H 1 1
7 16462 1 1 143 GLY HA2 H 0.765 21.210 0.250 1.00 . A A . 143 GLY HA2 1 1
7 16463 1 1 143 GLY HA3 H 2.361 21.935 0.514 1.00 . A A . 143 GLY HA3 1 1
7 16464 1 1 143 GLY N N 2.370 19.953 -0.198 1.00 . A A . 143 GLY N 1 1
7 16465 1 1 143 GLY O O 1.903 21.246 -2.543 1.00 . A A . 143 GLY O 1 1
7 16466 1 1 144 PHE C C 1.892 25.344 -2.727 1.00 . A A . 144 PHE C 1 1
7 16467 1 1 144 PHE CA C 1.198 23.976 -2.788 1.00 . A A . 144 PHE CA 1 1
7 16468 1 1 144 PHE CB C -0.314 24.107 -3.062 1.00 . A A . 144 PHE CB 1 1
7 16469 1 1 144 PHE CD1 C -1.201 25.321 -1.006 1.00 . A A . 144 PHE CD1 1 1
7 16470 1 1 144 PHE CD2 C -1.988 23.063 -1.464 1.00 . A A . 144 PHE CD2 1 1
7 16471 1 1 144 PHE CE1 C -1.988 25.358 0.159 1.00 . A A . 144 PHE CE1 1 1
7 16472 1 1 144 PHE CE2 C -2.775 23.101 -0.299 1.00 . A A . 144 PHE CE2 1 1
7 16473 1 1 144 PHE CG C -1.198 24.173 -1.823 1.00 . A A . 144 PHE CG 1 1
7 16474 1 1 144 PHE CZ C -2.775 24.248 0.514 1.00 . A A . 144 PHE CZ 1 1
7 16475 1 1 144 PHE H H 1.257 23.685 -0.686 1.00 . A A . 144 PHE H 1 1
7 16476 1 1 144 PHE HA H 1.649 23.437 -3.617 1.00 . A A . 144 PHE HA 1 1
7 16477 1 1 144 PHE HB2 H -0.494 24.987 -3.676 1.00 . A A . 144 PHE HB2 1 1
7 16478 1 1 144 PHE HB3 H -0.626 23.246 -3.652 1.00 . A A . 144 PHE HB3 1 1
7 16479 1 1 144 PHE HD1 H -0.600 26.179 -1.270 1.00 . A A . 144 PHE HD1 1 1
7 16480 1 1 144 PHE HD2 H -1.988 22.173 -2.078 1.00 . A A . 144 PHE HD2 1 1
7 16481 1 1 144 PHE HE1 H -1.986 26.242 0.784 1.00 . A A . 144 PHE HE1 1 1
7 16482 1 1 144 PHE HE2 H -3.380 22.245 -0.026 1.00 . A A . 144 PHE HE2 1 1
7 16483 1 1 144 PHE HZ H -3.379 24.276 1.411 1.00 . A A . 144 PHE HZ 1 1
7 16484 1 1 144 PHE N N 1.400 23.205 -1.563 1.00 . A A . 144 PHE N 1 1
7 16485 1 1 144 PHE O O 2.079 25.912 -1.648 1.00 . A A . 144 PHE O 1 1
7 16486 1 1 145 ARG C C 2.008 28.055 -5.050 1.00 . A A . 145 ARG C 1 1
7 16487 1 1 145 ARG CA C 2.836 27.223 -4.074 1.00 . A A . 145 ARG CA 1 1
7 16488 1 1 145 ARG CB C 4.306 27.132 -4.532 1.00 . A A . 145 ARG CB 1 1
7 16489 1 1 145 ARG CD C 5.501 24.913 -4.035 1.00 . A A . 145 ARG CD 1 1
7 16490 1 1 145 ARG CG C 5.222 26.350 -3.568 1.00 . A A . 145 ARG CG 1 1
7 16491 1 1 145 ARG CZ C 7.726 24.922 -5.211 1.00 . A A . 145 ARG CZ 1 1
7 16492 1 1 145 ARG H H 2.083 25.319 -4.730 1.00 . A A . 145 ARG H 1 1
7 16493 1 1 145 ARG HA H 2.824 27.747 -3.116 1.00 . A A . 145 ARG HA 1 1
7 16494 1 1 145 ARG HB2 H 4.353 26.695 -5.531 1.00 . A A . 145 ARG HB2 1 1
7 16495 1 1 145 ARG HB3 H 4.694 28.149 -4.604 1.00 . A A . 145 ARG HB3 1 1
7 16496 1 1 145 ARG HD2 H 5.942 24.349 -3.213 1.00 . A A . 145 ARG HD2 1 1
7 16497 1 1 145 ARG HD3 H 4.557 24.430 -4.291 1.00 . A A . 145 ARG HD3 1 1
7 16498 1 1 145 ARG HE H 5.971 24.864 -6.117 1.00 . A A . 145 ARG HE 1 1
7 16499 1 1 145 ARG HG2 H 6.173 26.878 -3.479 1.00 . A A . 145 ARG HG2 1 1
7 16500 1 1 145 ARG HG3 H 4.774 26.324 -2.575 1.00 . A A . 145 ARG HG3 1 1
7 16501 1 1 145 ARG HH11 H 7.945 24.898 -3.229 1.00 . A A . 145 ARG HH11 1 1
7 16502 1 1 145 ARG HH12 H 9.431 24.961 -4.134 1.00 . A A . 145 ARG HH12 1 1
7 16503 1 1 145 ARG HH21 H 7.894 24.957 -7.214 1.00 . A A . 145 ARG HH21 1 1
7 16504 1 1 145 ARG HH22 H 9.388 25.001 -6.330 1.00 . A A . 145 ARG HH22 1 1
7 16505 1 1 145 ARG N N 2.246 25.884 -3.901 1.00 . A A . 145 ARG N 1 1
7 16506 1 1 145 ARG NE N 6.404 24.886 -5.207 1.00 . A A . 145 ARG NE 1 1
7 16507 1 1 145 ARG NH1 N 8.425 24.933 -4.110 1.00 . A A . 145 ARG NH1 1 1
7 16508 1 1 145 ARG NH2 N 8.383 24.958 -6.333 1.00 . A A . 145 ARG NH2 1 1
7 16509 1 1 145 ARG O O 1.679 27.599 -6.147 1.00 . A A . 145 ARG O 1 1
7 16510 1 1 146 GLU C C 2.030 30.824 -6.535 1.00 . A A . 146 GLU C 1 1
7 16511 1 1 146 GLU CA C 1.012 30.265 -5.521 1.00 . A A . 146 GLU CA 1 1
7 16512 1 1 146 GLU CB C 0.363 31.365 -4.665 1.00 . A A . 146 GLU CB 1 1
7 16513 1 1 146 GLU CD C -1.111 33.434 -4.667 1.00 . A A . 146 GLU CD 1 1
7 16514 1 1 146 GLU CG C -0.554 32.266 -5.503 1.00 . A A . 146 GLU CG 1 1
7 16515 1 1 146 GLU H H 1.962 29.568 -3.737 1.00 . A A . 146 GLU H 1 1
7 16516 1 1 146 GLU HA H 0.213 29.770 -6.077 1.00 . A A . 146 GLU HA 1 1
7 16517 1 1 146 GLU HB2 H -0.238 30.892 -3.885 1.00 . A A . 146 GLU HB2 1 1
7 16518 1 1 146 GLU HB3 H 1.134 31.967 -4.183 1.00 . A A . 146 GLU HB3 1 1
7 16519 1 1 146 GLU HG2 H 0.005 32.657 -6.358 1.00 . A A . 146 GLU HG2 1 1
7 16520 1 1 146 GLU HG3 H -1.379 31.665 -5.897 1.00 . A A . 146 GLU HG3 1 1
7 16521 1 1 146 GLU N N 1.660 29.276 -4.654 1.00 . A A . 146 GLU N 1 1
7 16522 1 1 146 GLU O O 2.817 31.722 -6.223 1.00 . A A . 146 GLU O 1 1
7 16523 1 1 146 GLU OE1 O -1.931 33.198 -3.746 1.00 . A A . 146 GLU OE1 1 1
7 16524 1 1 146 GLU OE2 O -0.744 34.606 -4.930 1.00 . A A . 146 GLU OE2 1 1
7 16525 1 1 147 VAL C C 2.175 30.923 -10.143 1.00 . A A . 147 VAL C 1 1
7 16526 1 1 147 VAL CA C 2.946 30.606 -8.856 1.00 . A A . 147 VAL CA 1 1
7 16527 1 1 147 VAL CB C 3.989 29.494 -9.107 1.00 . A A . 147 VAL CB 1 1
7 16528 1 1 147 VAL CG1 C 4.889 29.271 -7.887 1.00 . A A . 147 VAL CG1 1 1
7 16529 1 1 147 VAL CG2 C 3.358 28.150 -9.495 1.00 . A A . 147 VAL CG2 1 1
7 16530 1 1 147 VAL H H 1.378 29.511 -7.912 1.00 . A A . 147 VAL H 1 1
7 16531 1 1 147 VAL HA H 3.498 31.510 -8.597 1.00 . A A . 147 VAL HA 1 1
7 16532 1 1 147 VAL HB H 4.631 29.810 -9.929 1.00 . A A . 147 VAL HB 1 1
7 16533 1 1 147 VAL HG11 H 4.328 28.787 -7.087 1.00 . A A . 147 VAL HG11 1 1
7 16534 1 1 147 VAL HG12 H 5.731 28.635 -8.166 1.00 . A A . 147 VAL HG12 1 1
7 16535 1 1 147 VAL HG13 H 5.274 30.227 -7.531 1.00 . A A . 147 VAL HG13 1 1
7 16536 1 1 147 VAL HG21 H 2.763 28.256 -10.401 1.00 . A A . 147 VAL HG21 1 1
7 16537 1 1 147 VAL HG22 H 4.142 27.416 -9.685 1.00 . A A . 147 VAL HG22 1 1
7 16538 1 1 147 VAL HG23 H 2.722 27.784 -8.691 1.00 . A A . 147 VAL HG23 1 1
7 16539 1 1 147 VAL N N 2.038 30.258 -7.746 1.00 . A A . 147 VAL N 1 1
7 16540 1 1 147 VAL O O 1.000 30.569 -10.282 1.00 . A A . 147 VAL O 1 1
7 16541 1 1 148 SER C C 3.351 31.696 -13.535 1.00 . A A . 148 SER C 1 1
7 16542 1 1 148 SER CA C 2.314 31.916 -12.426 1.00 . A A . 148 SER CA 1 1
7 16543 1 1 148 SER CB C 1.863 33.387 -12.439 1.00 . A A . 148 SER CB 1 1
7 16544 1 1 148 SER H H 3.815 31.796 -10.921 1.00 . A A . 148 SER H 1 1
7 16545 1 1 148 SER HA H 1.451 31.287 -12.653 1.00 . A A . 148 SER HA 1 1
7 16546 1 1 148 SER HB2 H 2.731 34.029 -12.274 1.00 . A A . 148 SER HB2 1 1
7 16547 1 1 148 SER HB3 H 1.439 33.626 -13.416 1.00 . A A . 148 SER HB3 1 1
7 16548 1 1 148 SER HG H 0.114 33.092 -11.594 1.00 . A A . 148 SER HG 1 1
7 16549 1 1 148 SER N N 2.851 31.557 -11.104 1.00 . A A . 148 SER N 1 1
7 16550 1 1 148 SER O O 4.559 31.673 -13.285 1.00 . A A . 148 SER O 1 1
7 16551 1 1 148 SER OG O 0.893 33.660 -11.435 1.00 . A A . 148 SER OG 1 1
7 16552 1 1 149 GLU C C 3.427 32.536 -17.030 1.00 . A A . 149 GLU C 1 1
7 16553 1 1 149 GLU CA C 3.688 31.410 -16.001 1.00 . A A . 149 GLU CA 1 1
7 16554 1 1 149 GLU CB C 3.462 29.994 -16.573 1.00 . A A . 149 GLU CB 1 1
7 16555 1 1 149 GLU CD C 3.809 27.498 -16.264 1.00 . A A . 149 GLU CD 1 1
7 16556 1 1 149 GLU CG C 3.974 28.893 -15.631 1.00 . A A . 149 GLU CG 1 1
7 16557 1 1 149 GLU H H 1.874 31.578 -14.888 1.00 . A A . 149 GLU H 1 1
7 16558 1 1 149 GLU HA H 4.746 31.492 -15.746 1.00 . A A . 149 GLU HA 1 1
7 16559 1 1 149 GLU HB2 H 2.399 29.841 -16.762 1.00 . A A . 149 GLU HB2 1 1
7 16560 1 1 149 GLU HB3 H 4.000 29.900 -17.517 1.00 . A A . 149 GLU HB3 1 1
7 16561 1 1 149 GLU HG2 H 5.029 29.075 -15.411 1.00 . A A . 149 GLU HG2 1 1
7 16562 1 1 149 GLU HG3 H 3.427 28.935 -14.686 1.00 . A A . 149 GLU HG3 1 1
7 16563 1 1 149 GLU N N 2.879 31.590 -14.780 1.00 . A A . 149 GLU N 1 1
7 16564 1 1 149 GLU O O 3.589 32.357 -18.238 1.00 . A A . 149 GLU O 1 1
7 16565 1 1 149 GLU OE1 O 4.673 27.087 -17.077 1.00 . A A . 149 GLU OE1 1 1
7 16566 1 1 149 GLU OE2 O 2.819 26.792 -15.947 1.00 . A A . 149 GLU OE2 1 1
7 16567 1 1 150 GLU C C 1.496 34.734 -18.319 1.00 . A A . 150 GLU C 1 1
7 16568 1 1 150 GLU CA C 2.656 34.927 -17.307 1.00 . A A . 150 GLU CA 1 1
7 16569 1 1 150 GLU CB C 3.937 35.546 -17.909 1.00 . A A . 150 GLU CB 1 1
7 16570 1 1 150 GLU CD C 5.110 37.721 -18.628 1.00 . A A . 150 GLU CD 1 1
7 16571 1 1 150 GLU CG C 3.879 37.082 -17.947 1.00 . A A . 150 GLU CG 1 1
7 16572 1 1 150 GLU H H 2.943 33.763 -15.535 1.00 . A A . 150 GLU H 1 1
7 16573 1 1 150 GLU HA H 2.276 35.638 -16.573 1.00 . A A . 150 GLU HA 1 1
7 16574 1 1 150 GLU HB2 H 4.791 35.262 -17.291 1.00 . A A . 150 GLU HB2 1 1
7 16575 1 1 150 GLU HB3 H 4.097 35.152 -18.914 1.00 . A A . 150 GLU HB3 1 1
7 16576 1 1 150 GLU HG2 H 2.974 37.393 -18.472 1.00 . A A . 150 GLU HG2 1 1
7 16577 1 1 150 GLU HG3 H 3.808 37.452 -16.921 1.00 . A A . 150 GLU HG3 1 1
7 16578 1 1 150 GLU N N 3.002 33.712 -16.541 1.00 . A A . 150 GLU N 1 1
7 16579 1 1 150 GLU O O 1.383 35.451 -19.317 1.00 . A A . 150 GLU O 1 1
7 16580 1 1 150 GLU OE1 O 6.231 37.154 -18.583 1.00 . A A . 150 GLU OE1 1 1
7 16581 1 1 150 GLU OE2 O 4.971 38.831 -19.200 1.00 . A A . 150 GLU OE2 1 1
7 16582 1 1 151 GLU C C -1.608 34.520 -18.973 1.00 . A A . 151 GLU C 1 1
7 16583 1 1 151 GLU CA C -0.567 33.386 -18.859 1.00 . A A . 151 GLU CA 1 1
7 16584 1 1 151 GLU CB C -1.227 32.120 -18.281 1.00 . A A . 151 GLU CB 1 1
7 16585 1 1 151 GLU CD C -1.051 29.619 -17.832 1.00 . A A . 151 GLU CD 1 1
7 16586 1 1 151 GLU CG C -0.288 30.903 -18.230 1.00 . A A . 151 GLU CG 1 1
7 16587 1 1 151 GLU H H 0.824 33.209 -17.232 1.00 . A A . 151 GLU H 1 1
7 16588 1 1 151 GLU HA H -0.246 33.159 -19.876 1.00 . A A . 151 GLU HA 1 1
7 16589 1 1 151 GLU HB2 H -1.592 32.328 -17.274 1.00 . A A . 151 GLU HB2 1 1
7 16590 1 1 151 GLU HB3 H -2.084 31.865 -18.909 1.00 . A A . 151 GLU HB3 1 1
7 16591 1 1 151 GLU HG2 H 0.178 30.771 -19.211 1.00 . A A . 151 GLU HG2 1 1
7 16592 1 1 151 GLU HG3 H 0.507 31.093 -17.504 1.00 . A A . 151 GLU HG3 1 1
7 16593 1 1 151 GLU N N 0.629 33.744 -18.066 1.00 . A A . 151 GLU N 1 1
7 16594 1 1 151 GLU O O -2.105 34.756 -20.098 1.00 . A A . 151 GLU O 1 1
7 16595 1 1 151 GLU OXT O -1.946 35.154 -17.944 1.00 . A A . 151 GLU OXT 1 1
7 16596 1 1 151 GLU OE1 O -1.399 29.453 -16.635 1.00 . A A . 151 GLU OE1 1 1
7 16597 1 1 151 GLU OE2 O -1.307 28.756 -18.709 1.00 . A A . 151 GLU OE2 1 1
8 16598 1 1 1 MET C C -23.924 35.248 5.568 1.00 . A A . 1 MET C 1 1
8 16599 1 1 1 MET CA C -24.832 34.001 5.666 1.00 . A A . 1 MET CA 1 1
8 16600 1 1 1 MET CB C -26.240 34.282 5.083 1.00 . A A . 1 MET CB 1 1
8 16601 1 1 1 MET CE C -25.858 30.588 4.572 1.00 . A A . 1 MET CE 1 1
8 16602 1 1 1 MET CG C -27.161 33.059 4.937 1.00 . A A . 1 MET CG 1 1
8 16603 1 1 1 MET H1 H -25.332 34.227 7.668 1.00 . A A . 1 MET H1 1 1
8 16604 1 1 1 MET H2 H -24.013 33.299 7.445 1.00 . A A . 1 MET H2 1 1
8 16605 1 1 1 MET H3 H -25.483 32.680 7.133 1.00 . A A . 1 MET H3 1 1
8 16606 1 1 1 MET HA H -24.363 33.228 5.051 1.00 . A A . 1 MET HA 1 1
8 16607 1 1 1 MET HB2 H -26.749 35.015 5.715 1.00 . A A . 1 MET HB2 1 1
8 16608 1 1 1 MET HB3 H -26.132 34.720 4.090 1.00 . A A . 1 MET HB3 1 1
8 16609 1 1 1 MET HE1 H -26.514 30.204 5.355 1.00 . A A . 1 MET HE1 1 1
8 16610 1 1 1 MET HE2 H -25.590 29.768 3.905 1.00 . A A . 1 MET HE2 1 1
8 16611 1 1 1 MET HE3 H -24.949 30.986 5.020 1.00 . A A . 1 MET HE3 1 1
8 16612 1 1 1 MET HG2 H -27.249 32.534 5.889 1.00 . A A . 1 MET HG2 1 1
8 16613 1 1 1 MET HG3 H -28.153 33.440 4.689 1.00 . A A . 1 MET HG3 1 1
8 16614 1 1 1 MET N N -24.924 33.519 7.074 1.00 . A A . 1 MET N 1 1
8 16615 1 1 1 MET O O -24.357 36.320 5.138 1.00 . A A . 1 MET O 1 1
8 16616 1 1 1 MET SD S -26.713 31.880 3.626 1.00 . A A . 1 MET SD 1 1
8 16617 1 1 2 GLN C C -20.911 36.185 4.530 1.00 . A A . 2 GLN C 1 1
8 16618 1 1 2 GLN CA C -21.658 36.220 5.876 1.00 . A A . 2 GLN CA 1 1
8 16619 1 1 2 GLN CB C -20.660 36.128 7.051 1.00 . A A . 2 GLN CB 1 1
8 16620 1 1 2 GLN CD C -21.598 38.120 8.389 1.00 . A A . 2 GLN CD 1 1
8 16621 1 1 2 GLN CG C -21.252 36.626 8.384 1.00 . A A . 2 GLN CG 1 1
8 16622 1 1 2 GLN H H -22.295 34.237 6.269 1.00 . A A . 2 GLN H 1 1
8 16623 1 1 2 GLN HA H -22.162 37.187 5.925 1.00 . A A . 2 GLN HA 1 1
8 16624 1 1 2 GLN HB2 H -20.336 35.093 7.169 1.00 . A A . 2 GLN HB2 1 1
8 16625 1 1 2 GLN HB3 H -19.772 36.723 6.832 1.00 . A A . 2 GLN HB3 1 1
8 16626 1 1 2 GLN HE21 H -22.957 37.928 9.887 1.00 . A A . 2 GLN HE21 1 1
8 16627 1 1 2 GLN HE22 H -22.721 39.541 9.220 1.00 . A A . 2 GLN HE22 1 1
8 16628 1 1 2 GLN HG2 H -22.147 36.048 8.616 1.00 . A A . 2 GLN HG2 1 1
8 16629 1 1 2 GLN HG3 H -20.527 36.445 9.178 1.00 . A A . 2 GLN HG3 1 1
8 16630 1 1 2 GLN N N -22.654 35.139 5.985 1.00 . A A . 2 GLN N 1 1
8 16631 1 1 2 GLN NE2 N -22.505 38.554 9.238 1.00 . A A . 2 GLN NE2 1 1
8 16632 1 1 2 GLN O O -20.908 35.170 3.829 1.00 . A A . 2 GLN O 1 1
8 16633 1 1 2 GLN OE1 O -21.076 38.926 7.627 1.00 . A A . 2 GLN OE1 1 1
8 16634 1 1 3 ASN C C -17.976 37.946 3.449 1.00 . A A . 3 ASN C 1 1
8 16635 1 1 3 ASN CA C -19.372 37.453 3.024 1.00 . A A . 3 ASN CA 1 1
8 16636 1 1 3 ASN CB C -20.030 38.439 2.040 1.00 . A A . 3 ASN CB 1 1
8 16637 1 1 3 ASN CG C -21.309 37.909 1.408 1.00 . A A . 3 ASN CG 1 1
8 16638 1 1 3 ASN H H -20.265 38.062 4.854 1.00 . A A . 3 ASN H 1 1
8 16639 1 1 3 ASN HA H -19.246 36.494 2.519 1.00 . A A . 3 ASN HA 1 1
8 16640 1 1 3 ASN HB2 H -20.235 39.377 2.557 1.00 . A A . 3 ASN HB2 1 1
8 16641 1 1 3 ASN HB3 H -19.334 38.656 1.229 1.00 . A A . 3 ASN HB3 1 1
8 16642 1 1 3 ASN HD21 H -22.345 39.599 1.836 1.00 . A A . 3 ASN HD21 1 1
8 16643 1 1 3 ASN HD22 H -23.213 38.325 0.988 1.00 . A A . 3 ASN HD22 1 1
8 16644 1 1 3 ASN N N -20.230 37.289 4.202 1.00 . A A . 3 ASN N 1 1
8 16645 1 1 3 ASN ND2 N -22.374 38.680 1.422 1.00 . A A . 3 ASN ND2 1 1
8 16646 1 1 3 ASN O O -17.854 38.942 4.167 1.00 . A A . 3 ASN O 1 1
8 16647 1 1 3 ASN OD1 O -21.366 36.807 0.878 1.00 . A A . 3 ASN OD1 1 1
8 16648 1 1 4 HIS C C -14.687 37.247 1.945 1.00 . A A . 4 HIS C 1 1
8 16649 1 1 4 HIS CA C -15.521 37.635 3.183 1.00 . A A . 4 HIS CA 1 1
8 16650 1 1 4 HIS CB C -14.992 36.947 4.456 1.00 . A A . 4 HIS CB 1 1
8 16651 1 1 4 HIS CD2 C -13.613 38.474 5.990 1.00 . A A . 4 HIS CD2 1 1
8 16652 1 1 4 HIS CE1 C -11.577 37.982 5.299 1.00 . A A . 4 HIS CE1 1 1
8 16653 1 1 4 HIS CG C -13.712 37.541 4.992 1.00 . A A . 4 HIS CG 1 1
8 16654 1 1 4 HIS H H -17.104 36.456 2.405 1.00 . A A . 4 HIS H 1 1
8 16655 1 1 4 HIS HA H -15.451 38.716 3.314 1.00 . A A . 4 HIS HA 1 1
8 16656 1 1 4 HIS HB2 H -15.746 37.030 5.241 1.00 . A A . 4 HIS HB2 1 1
8 16657 1 1 4 HIS HB3 H -14.841 35.885 4.259 1.00 . A A . 4 HIS HB3 1 1
8 16658 1 1 4 HIS HD1 H -12.169 36.595 3.829 1.00 . A A . 4 HIS HD1 1 1
8 16659 1 1 4 HIS HD2 H -14.442 38.913 6.531 1.00 . A A . 4 HIS HD2 1 1
8 16660 1 1 4 HIS HE1 H -10.498 37.966 5.187 1.00 . A A . 4 HIS HE1 1 1
8 16661 1 1 4 HIS N N -16.926 37.259 2.993 1.00 . A A . 4 HIS N 1 1
8 16662 1 1 4 HIS ND1 N -12.433 37.241 4.576 1.00 . A A . 4 HIS ND1 1 1
8 16663 1 1 4 HIS NE2 N -12.251 38.747 6.177 1.00 . A A . 4 HIS NE2 1 1
8 16664 1 1 4 HIS O O -15.059 36.340 1.195 1.00 . A A . 4 HIS O 1 1
8 16665 1 1 5 ASP C C -11.904 36.171 1.019 1.00 . A A . 5 ASP C 1 1
8 16666 1 1 5 ASP CA C -12.567 37.529 0.704 1.00 . A A . 5 ASP CA 1 1
8 16667 1 1 5 ASP CB C -11.498 38.629 0.592 1.00 . A A . 5 ASP CB 1 1
8 16668 1 1 5 ASP CG C -12.086 39.957 0.084 1.00 . A A . 5 ASP CG 1 1
8 16669 1 1 5 ASP H H -13.300 38.634 2.390 1.00 . A A . 5 ASP H 1 1
8 16670 1 1 5 ASP HA H -13.072 37.444 -0.260 1.00 . A A . 5 ASP HA 1 1
8 16671 1 1 5 ASP HB2 H -11.024 38.776 1.565 1.00 . A A . 5 ASP HB2 1 1
8 16672 1 1 5 ASP HB3 H -10.723 38.300 -0.103 1.00 . A A . 5 ASP HB3 1 1
8 16673 1 1 5 ASP N N -13.548 37.908 1.732 1.00 . A A . 5 ASP N 1 1
8 16674 1 1 5 ASP O O -11.800 35.774 2.186 1.00 . A A . 5 ASP O 1 1
8 16675 1 1 5 ASP OD1 O -12.364 40.066 -1.135 1.00 . A A . 5 ASP OD1 1 1
8 16676 1 1 5 ASP OD2 O -12.263 40.898 0.896 1.00 . A A . 5 ASP OD2 1 1
8 16677 1 1 6 LEU C C -9.473 34.101 -0.820 1.00 . A A . 6 LEU C 1 1
8 16678 1 1 6 LEU CA C -10.714 34.186 0.090 1.00 . A A . 6 LEU CA 1 1
8 16679 1 1 6 LEU CB C -11.711 33.022 -0.138 1.00 . A A . 6 LEU CB 1 1
8 16680 1 1 6 LEU CD1 C -12.942 31.406 -1.610 1.00 . A A . 6 LEU CD1 1 1
8 16681 1 1 6 LEU CD2 C -12.674 33.726 -2.422 1.00 . A A . 6 LEU CD2 1 1
8 16682 1 1 6 LEU CG C -12.012 32.620 -1.598 1.00 . A A . 6 LEU CG 1 1
8 16683 1 1 6 LEU H H -11.498 35.885 -0.933 1.00 . A A . 6 LEU H 1 1
8 16684 1 1 6 LEU HA H -10.344 34.089 1.112 1.00 . A A . 6 LEU HA 1 1
8 16685 1 1 6 LEU HB2 H -11.295 32.145 0.359 1.00 . A A . 6 LEU HB2 1 1
8 16686 1 1 6 LEU HB3 H -12.649 33.254 0.369 1.00 . A A . 6 LEU HB3 1 1
8 16687 1 1 6 LEU HD11 H -13.898 31.659 -1.151 1.00 . A A . 6 LEU HD11 1 1
8 16688 1 1 6 LEU HD12 H -12.484 30.585 -1.057 1.00 . A A . 6 LEU HD12 1 1
8 16689 1 1 6 LEU HD13 H -13.110 31.078 -2.637 1.00 . A A . 6 LEU HD13 1 1
8 16690 1 1 6 LEU HD21 H -13.579 34.074 -1.924 1.00 . A A . 6 LEU HD21 1 1
8 16691 1 1 6 LEU HD22 H -12.929 33.345 -3.411 1.00 . A A . 6 LEU HD22 1 1
8 16692 1 1 6 LEU HD23 H -11.983 34.558 -2.551 1.00 . A A . 6 LEU HD23 1 1
8 16693 1 1 6 LEU HG H -11.085 32.329 -2.089 1.00 . A A . 6 LEU HG 1 1
8 16694 1 1 6 LEU N N -11.413 35.476 -0.013 1.00 . A A . 6 LEU N 1 1
8 16695 1 1 6 LEU O O -9.276 34.923 -1.716 1.00 . A A . 6 LEU O 1 1
8 16696 1 1 7 GLU C C -7.516 31.737 -2.408 1.00 . A A . 7 GLU C 1 1
8 16697 1 1 7 GLU CA C -7.385 32.825 -1.318 1.00 . A A . 7 GLU CA 1 1
8 16698 1 1 7 GLU CB C -6.250 32.577 -0.302 1.00 . A A . 7 GLU CB 1 1
8 16699 1 1 7 GLU CD C -5.259 31.138 1.539 1.00 . A A . 7 GLU CD 1 1
8 16700 1 1 7 GLU CG C -6.521 31.453 0.710 1.00 . A A . 7 GLU CG 1 1
8 16701 1 1 7 GLU H H -8.902 32.433 0.132 1.00 . A A . 7 GLU H 1 1
8 16702 1 1 7 GLU HA H -7.109 33.735 -1.854 1.00 . A A . 7 GLU HA 1 1
8 16703 1 1 7 GLU HB2 H -5.331 32.358 -0.848 1.00 . A A . 7 GLU HB2 1 1
8 16704 1 1 7 GLU HB3 H -6.086 33.503 0.253 1.00 . A A . 7 GLU HB3 1 1
8 16705 1 1 7 GLU HG2 H -7.330 31.757 1.379 1.00 . A A . 7 GLU HG2 1 1
8 16706 1 1 7 GLU HG3 H -6.854 30.556 0.183 1.00 . A A . 7 GLU HG3 1 1
8 16707 1 1 7 GLU N N -8.653 33.071 -0.610 1.00 . A A . 7 GLU N 1 1
8 16708 1 1 7 GLU O O -6.747 30.777 -2.473 1.00 . A A . 7 GLU O 1 1
8 16709 1 1 7 GLU OE1 O -4.875 31.956 2.410 1.00 . A A . 7 GLU OE1 1 1
8 16710 1 1 7 GLU OE2 O -4.644 30.060 1.338 1.00 . A A . 7 GLU OE2 1 1
8 16711 1 1 8 SER C C -7.714 31.127 -5.604 1.00 . A A . 8 SER C 1 1
8 16712 1 1 8 SER CA C -8.767 31.044 -4.475 1.00 . A A . 8 SER CA 1 1
8 16713 1 1 8 SER CB C -10.158 31.383 -5.031 1.00 . A A . 8 SER CB 1 1
8 16714 1 1 8 SER H H -9.077 32.727 -3.209 1.00 . A A . 8 SER H 1 1
8 16715 1 1 8 SER HA H -8.787 30.007 -4.140 1.00 . A A . 8 SER HA 1 1
8 16716 1 1 8 SER HB2 H -10.355 30.787 -5.923 1.00 . A A . 8 SER HB2 1 1
8 16717 1 1 8 SER HB3 H -10.910 31.130 -4.281 1.00 . A A . 8 SER HB3 1 1
8 16718 1 1 8 SER HG H -11.116 32.926 -5.771 1.00 . A A . 8 SER HG 1 1
8 16719 1 1 8 SER N N -8.495 31.904 -3.303 1.00 . A A . 8 SER N 1 1
8 16720 1 1 8 SER O O -7.868 30.495 -6.653 1.00 . A A . 8 SER O 1 1
8 16721 1 1 8 SER OG O -10.251 32.766 -5.346 1.00 . A A . 8 SER OG 1 1
8 16722 1 1 9 ILE C C -4.866 30.872 -6.811 1.00 . A A . 9 ILE C 1 1
8 16723 1 1 9 ILE CA C -5.552 32.176 -6.356 1.00 . A A . 9 ILE CA 1 1
8 16724 1 1 9 ILE CB C -4.530 33.150 -5.712 1.00 . A A . 9 ILE CB 1 1
8 16725 1 1 9 ILE CD1 C -6.072 35.240 -5.980 1.00 . A A . 9 ILE CD1 1 1
8 16726 1 1 9 ILE CG1 C -5.177 34.397 -5.057 1.00 . A A . 9 ILE CG1 1 1
8 16727 1 1 9 ILE CG2 C -3.469 33.599 -6.733 1.00 . A A . 9 ILE CG2 1 1
8 16728 1 1 9 ILE H H -6.605 32.353 -4.505 1.00 . A A . 9 ILE H 1 1
8 16729 1 1 9 ILE HA H -5.980 32.656 -7.237 1.00 . A A . 9 ILE HA 1 1
8 16730 1 1 9 ILE HB H -4.009 32.612 -4.917 1.00 . A A . 9 ILE HB 1 1
8 16731 1 1 9 ILE HD11 H -6.465 36.088 -5.420 1.00 . A A . 9 ILE HD11 1 1
8 16732 1 1 9 ILE HD12 H -5.501 35.618 -6.828 1.00 . A A . 9 ILE HD12 1 1
8 16733 1 1 9 ILE HD13 H -6.913 34.650 -6.341 1.00 . A A . 9 ILE HD13 1 1
8 16734 1 1 9 ILE HG12 H -5.772 34.083 -4.197 1.00 . A A . 9 ILE HG12 1 1
8 16735 1 1 9 ILE HG13 H -4.384 35.040 -4.671 1.00 . A A . 9 ILE HG13 1 1
8 16736 1 1 9 ILE HG21 H -2.854 32.753 -7.042 1.00 . A A . 9 ILE HG21 1 1
8 16737 1 1 9 ILE HG22 H -3.938 34.040 -7.612 1.00 . A A . 9 ILE HG22 1 1
8 16738 1 1 9 ILE HG23 H -2.805 34.335 -6.278 1.00 . A A . 9 ILE HG23 1 1
8 16739 1 1 9 ILE N N -6.647 31.910 -5.409 1.00 . A A . 9 ILE N 1 1
8 16740 1 1 9 ILE O O -4.649 29.955 -6.012 1.00 . A A . 9 ILE O 1 1
8 16741 1 1 10 LYS C C -2.411 29.451 -8.150 1.00 . A A . 10 LYS C 1 1
8 16742 1 1 10 LYS CA C -3.829 29.636 -8.717 1.00 . A A . 10 LYS CA 1 1
8 16743 1 1 10 LYS CB C -3.807 29.800 -10.253 1.00 . A A . 10 LYS CB 1 1
8 16744 1 1 10 LYS CD C -6.073 28.682 -10.862 1.00 . A A . 10 LYS CD 1 1
8 16745 1 1 10 LYS CE C -5.767 27.705 -12.010 1.00 . A A . 10 LYS CE 1 1
8 16746 1 1 10 LYS CG C -5.201 29.951 -10.901 1.00 . A A . 10 LYS CG 1 1
8 16747 1 1 10 LYS H H -4.706 31.597 -8.673 1.00 . A A . 10 LYS H 1 1
8 16748 1 1 10 LYS HA H -4.393 28.737 -8.466 1.00 . A A . 10 LYS HA 1 1
8 16749 1 1 10 LYS HB2 H -3.221 30.688 -10.499 1.00 . A A . 10 LYS HB2 1 1
8 16750 1 1 10 LYS HB3 H -3.301 28.940 -10.698 1.00 . A A . 10 LYS HB3 1 1
8 16751 1 1 10 LYS HD2 H -5.933 28.164 -9.914 1.00 . A A . 10 LYS HD2 1 1
8 16752 1 1 10 LYS HD3 H -7.125 28.970 -10.914 1.00 . A A . 10 LYS HD3 1 1
8 16753 1 1 10 LYS HE2 H -4.682 27.610 -12.119 1.00 . A A . 10 LYS HE2 1 1
8 16754 1 1 10 LYS HE3 H -6.162 26.720 -11.739 1.00 . A A . 10 LYS HE3 1 1
8 16755 1 1 10 LYS HG2 H -5.742 30.754 -10.400 1.00 . A A . 10 LYS HG2 1 1
8 16756 1 1 10 LYS HG3 H -5.068 30.264 -11.936 1.00 . A A . 10 LYS HG3 1 1
8 16757 1 1 10 LYS HZ1 H -6.040 29.050 -13.582 1.00 . A A . 10 LYS HZ1 1 1
8 16758 1 1 10 LYS HZ2 H -7.388 28.205 -13.213 1.00 . A A . 10 LYS HZ2 1 1
8 16759 1 1 10 LYS HZ3 H -6.180 27.489 -14.037 1.00 . A A . 10 LYS HZ3 1 1
8 16760 1 1 10 LYS N N -4.511 30.789 -8.100 1.00 . A A . 10 LYS N 1 1
8 16761 1 1 10 LYS NZ N -6.381 28.144 -13.293 1.00 . A A . 10 LYS NZ 1 1
8 16762 1 1 10 LYS O O -1.673 30.417 -7.950 1.00 . A A . 10 LYS O 1 1
8 16763 1 1 11 GLN C C -0.334 26.392 -7.892 1.00 . A A . 11 GLN C 1 1
8 16764 1 1 11 GLN CA C -0.760 27.757 -7.317 1.00 . A A . 11 GLN CA 1 1
8 16765 1 1 11 GLN CB C -0.842 27.743 -5.767 1.00 . A A . 11 GLN CB 1 1
8 16766 1 1 11 GLN CD C -2.748 26.013 -5.619 1.00 . A A . 11 GLN CD 1 1
8 16767 1 1 11 GLN CG C -2.186 27.345 -5.129 1.00 . A A . 11 GLN CG 1 1
8 16768 1 1 11 GLN H H -2.690 27.469 -8.150 1.00 . A A . 11 GLN H 1 1
8 16769 1 1 11 GLN HA H 0.023 28.463 -7.598 1.00 . A A . 11 GLN HA 1 1
8 16770 1 1 11 GLN HB2 H -0.076 27.079 -5.370 1.00 . A A . 11 GLN HB2 1 1
8 16771 1 1 11 GLN HB3 H -0.604 28.747 -5.415 1.00 . A A . 11 GLN HB3 1 1
8 16772 1 1 11 GLN HE21 H -4.618 26.761 -5.875 1.00 . A A . 11 GLN HE21 1 1
8 16773 1 1 11 GLN HE22 H -4.363 25.059 -6.262 1.00 . A A . 11 GLN HE22 1 1
8 16774 1 1 11 GLN HG2 H -2.059 27.286 -4.047 1.00 . A A . 11 GLN HG2 1 1
8 16775 1 1 11 GLN HG3 H -2.910 28.135 -5.319 1.00 . A A . 11 GLN HG3 1 1
8 16776 1 1 11 GLN N N -2.038 28.198 -7.896 1.00 . A A . 11 GLN N 1 1
8 16777 1 1 11 GLN NE2 N -4.016 25.956 -5.967 1.00 . A A . 11 GLN NE2 1 1
8 16778 1 1 11 GLN O O -1.120 25.733 -8.580 1.00 . A A . 11 GLN O 1 1
8 16779 1 1 11 GLN OE1 O -2.060 25.008 -5.712 1.00 . A A . 11 GLN OE1 1 1
8 16780 1 1 12 ALA C C 1.411 23.686 -6.776 1.00 . A A . 12 ALA C 1 1
8 16781 1 1 12 ALA CA C 1.419 24.646 -7.981 1.00 . A A . 12 ALA CA 1 1
8 16782 1 1 12 ALA CB C 2.811 24.811 -8.606 1.00 . A A . 12 ALA CB 1 1
8 16783 1 1 12 ALA H H 1.476 26.546 -7.009 1.00 . A A . 12 ALA H 1 1
8 16784 1 1 12 ALA HA H 0.779 24.213 -8.748 1.00 . A A . 12 ALA HA 1 1
8 16785 1 1 12 ALA HB1 H 3.499 25.258 -7.893 1.00 . A A . 12 ALA HB1 1 1
8 16786 1 1 12 ALA HB2 H 3.195 23.835 -8.906 1.00 . A A . 12 ALA HB2 1 1
8 16787 1 1 12 ALA HB3 H 2.745 25.450 -9.487 1.00 . A A . 12 ALA HB3 1 1
8 16788 1 1 12 ALA N N 0.899 25.962 -7.604 1.00 . A A . 12 ALA N 1 1
8 16789 1 1 12 ALA O O 2.053 23.943 -5.755 1.00 . A A . 12 ALA O 1 1
8 16790 1 1 13 ALA C C 1.789 20.521 -6.128 1.00 . A A . 13 ALA C 1 1
8 16791 1 1 13 ALA CA C 0.607 21.488 -5.930 1.00 . A A . 13 ALA CA 1 1
8 16792 1 1 13 ALA CB C -0.734 20.763 -6.125 1.00 . A A . 13 ALA CB 1 1
8 16793 1 1 13 ALA H H 0.198 22.441 -7.780 1.00 . A A . 13 ALA H 1 1
8 16794 1 1 13 ALA HA H 0.645 21.886 -4.915 1.00 . A A . 13 ALA HA 1 1
8 16795 1 1 13 ALA HB1 H -0.781 20.319 -7.121 1.00 . A A . 13 ALA HB1 1 1
8 16796 1 1 13 ALA HB2 H -0.838 19.975 -5.379 1.00 . A A . 13 ALA HB2 1 1
8 16797 1 1 13 ALA HB3 H -1.559 21.467 -6.018 1.00 . A A . 13 ALA HB3 1 1
8 16798 1 1 13 ALA N N 0.666 22.587 -6.891 1.00 . A A . 13 ALA N 1 1
8 16799 1 1 13 ALA O O 1.918 19.926 -7.201 1.00 . A A . 13 ALA O 1 1
8 16800 1 1 14 LEU C C 3.167 18.041 -4.369 1.00 . A A . 14 LEU C 1 1
8 16801 1 1 14 LEU CA C 3.680 19.310 -5.073 1.00 . A A . 14 LEU CA 1 1
8 16802 1 1 14 LEU CB C 4.965 19.809 -4.381 1.00 . A A . 14 LEU CB 1 1
8 16803 1 1 14 LEU CD1 C 5.535 21.896 -5.729 1.00 . A A . 14 LEU CD1 1 1
8 16804 1 1 14 LEU CD2 C 7.332 20.626 -4.622 1.00 . A A . 14 LEU CD2 1 1
8 16805 1 1 14 LEU CG C 5.976 20.494 -5.319 1.00 . A A . 14 LEU CG 1 1
8 16806 1 1 14 LEU H H 2.486 20.879 -4.260 1.00 . A A . 14 LEU H 1 1
8 16807 1 1 14 LEU HA H 3.943 19.042 -6.092 1.00 . A A . 14 LEU HA 1 1
8 16808 1 1 14 LEU HB2 H 4.718 20.468 -3.546 1.00 . A A . 14 LEU HB2 1 1
8 16809 1 1 14 LEU HB3 H 5.468 18.935 -3.970 1.00 . A A . 14 LEU HB3 1 1
8 16810 1 1 14 LEU HD11 H 4.597 21.849 -6.281 1.00 . A A . 14 LEU HD11 1 1
8 16811 1 1 14 LEU HD12 H 6.293 22.349 -6.368 1.00 . A A . 14 LEU HD12 1 1
8 16812 1 1 14 LEU HD13 H 5.399 22.503 -4.836 1.00 . A A . 14 LEU HD13 1 1
8 16813 1 1 14 LEU HD21 H 7.697 19.642 -4.331 1.00 . A A . 14 LEU HD21 1 1
8 16814 1 1 14 LEU HD22 H 7.240 21.247 -3.731 1.00 . A A . 14 LEU HD22 1 1
8 16815 1 1 14 LEU HD23 H 8.056 21.075 -5.304 1.00 . A A . 14 LEU HD23 1 1
8 16816 1 1 14 LEU HG H 6.112 19.881 -6.209 1.00 . A A . 14 LEU HG 1 1
8 16817 1 1 14 LEU N N 2.647 20.353 -5.113 1.00 . A A . 14 LEU N 1 1
8 16818 1 1 14 LEU O O 2.662 18.109 -3.243 1.00 . A A . 14 LEU O 1 1
8 16819 1 1 15 ILE C C 4.375 14.617 -4.592 1.00 . A A . 15 ILE C 1 1
8 16820 1 1 15 ILE CA C 3.167 15.549 -4.381 1.00 . A A . 15 ILE CA 1 1
8 16821 1 1 15 ILE CB C 1.844 14.874 -4.837 1.00 . A A . 15 ILE CB 1 1
8 16822 1 1 15 ILE CD1 C 0.913 13.150 -6.486 1.00 . A A . 15 ILE CD1 1 1
8 16823 1 1 15 ILE CG1 C 1.876 14.328 -6.284 1.00 . A A . 15 ILE CG1 1 1
8 16824 1 1 15 ILE CG2 C 0.629 15.803 -4.652 1.00 . A A . 15 ILE CG2 1 1
8 16825 1 1 15 ILE H H 3.791 16.917 -5.917 1.00 . A A . 15 ILE H 1 1
8 16826 1 1 15 ILE HA H 3.086 15.684 -3.304 1.00 . A A . 15 ILE HA 1 1
8 16827 1 1 15 ILE HB H 1.694 14.022 -4.172 1.00 . A A . 15 ILE HB 1 1
8 16828 1 1 15 ILE HD11 H 1.208 12.324 -5.836 1.00 . A A . 15 ILE HD11 1 1
8 16829 1 1 15 ILE HD12 H -0.111 13.444 -6.254 1.00 . A A . 15 ILE HD12 1 1
8 16830 1 1 15 ILE HD13 H 0.966 12.819 -7.523 1.00 . A A . 15 ILE HD13 1 1
8 16831 1 1 15 ILE HG12 H 1.636 15.126 -6.989 1.00 . A A . 15 ILE HG12 1 1
8 16832 1 1 15 ILE HG13 H 2.869 13.960 -6.531 1.00 . A A . 15 ILE HG13 1 1
8 16833 1 1 15 ILE HG21 H -0.298 15.251 -4.811 1.00 . A A . 15 ILE HG21 1 1
8 16834 1 1 15 ILE HG22 H 0.618 16.203 -3.642 1.00 . A A . 15 ILE HG22 1 1
8 16835 1 1 15 ILE HG23 H 0.669 16.634 -5.356 1.00 . A A . 15 ILE HG23 1 1
8 16836 1 1 15 ILE N N 3.370 16.876 -4.993 1.00 . A A . 15 ILE N 1 1
8 16837 1 1 15 ILE O O 5.252 14.876 -5.422 1.00 . A A . 15 ILE O 1 1
8 16838 1 1 16 GLU C C 4.683 11.049 -3.872 1.00 . A A . 16 GLU C 1 1
8 16839 1 1 16 GLU CA C 5.374 12.415 -3.946 1.00 . A A . 16 GLU CA 1 1
8 16840 1 1 16 GLU CB C 6.353 12.535 -2.760 1.00 . A A . 16 GLU CB 1 1
8 16841 1 1 16 GLU CD C 8.461 13.547 -3.834 1.00 . A A . 16 GLU CD 1 1
8 16842 1 1 16 GLU CG C 7.319 13.724 -2.820 1.00 . A A . 16 GLU CG 1 1
8 16843 1 1 16 GLU H H 3.639 13.378 -3.187 1.00 . A A . 16 GLU H 1 1
8 16844 1 1 16 GLU HA H 5.912 12.464 -4.892 1.00 . A A . 16 GLU HA 1 1
8 16845 1 1 16 GLU HB2 H 5.769 12.622 -1.841 1.00 . A A . 16 GLU HB2 1 1
8 16846 1 1 16 GLU HB3 H 6.940 11.626 -2.678 1.00 . A A . 16 GLU HB3 1 1
8 16847 1 1 16 GLU HG2 H 6.764 14.634 -3.045 1.00 . A A . 16 GLU HG2 1 1
8 16848 1 1 16 GLU HG3 H 7.757 13.831 -1.826 1.00 . A A . 16 GLU HG3 1 1
8 16849 1 1 16 GLU N N 4.384 13.498 -3.867 1.00 . A A . 16 GLU N 1 1
8 16850 1 1 16 GLU O O 3.840 10.858 -2.993 1.00 . A A . 16 GLU O 1 1
8 16851 1 1 16 GLU OE1 O 8.235 12.938 -4.903 1.00 . A A . 16 GLU OE1 1 1
8 16852 1 1 16 GLU OE2 O 9.586 14.027 -3.559 1.00 . A A . 16 GLU OE2 1 1
8 16853 1 1 17 TYR C C 5.543 7.639 -5.044 1.00 . A A . 17 TYR C 1 1
8 16854 1 1 17 TYR CA C 4.488 8.733 -4.762 1.00 . A A . 17 TYR CA 1 1
8 16855 1 1 17 TYR CB C 3.314 8.637 -5.756 1.00 . A A . 17 TYR CB 1 1
8 16856 1 1 17 TYR CD1 C 4.007 7.435 -7.881 1.00 . A A . 17 TYR CD1 1 1
8 16857 1 1 17 TYR CD2 C 3.788 9.863 -7.931 1.00 . A A . 17 TYR CD2 1 1
8 16858 1 1 17 TYR CE1 C 4.424 7.442 -9.227 1.00 . A A . 17 TYR CE1 1 1
8 16859 1 1 17 TYR CE2 C 4.201 9.875 -9.279 1.00 . A A . 17 TYR CE2 1 1
8 16860 1 1 17 TYR CG C 3.706 8.646 -7.226 1.00 . A A . 17 TYR CG 1 1
8 16861 1 1 17 TYR CZ C 4.531 8.663 -9.927 1.00 . A A . 17 TYR CZ 1 1
8 16862 1 1 17 TYR H H 5.736 10.306 -5.454 1.00 . A A . 17 TYR H 1 1
8 16863 1 1 17 TYR HA H 4.084 8.524 -3.772 1.00 . A A . 17 TYR HA 1 1
8 16864 1 1 17 TYR HB2 H 2.773 7.710 -5.554 1.00 . A A . 17 TYR HB2 1 1
8 16865 1 1 17 TYR HB3 H 2.618 9.454 -5.566 1.00 . A A . 17 TYR HB3 1 1
8 16866 1 1 17 TYR HD1 H 3.942 6.496 -7.347 1.00 . A A . 17 TYR HD1 1 1
8 16867 1 1 17 TYR HD2 H 3.556 10.794 -7.431 1.00 . A A . 17 TYR HD2 1 1
8 16868 1 1 17 TYR HE1 H 4.675 6.521 -9.731 1.00 . A A . 17 TYR HE1 1 1
8 16869 1 1 17 TYR HE2 H 4.279 10.811 -9.813 1.00 . A A . 17 TYR HE2 1 1
8 16870 1 1 17 TYR HH H 4.990 9.559 -11.596 1.00 . A A . 17 TYR HH 1 1
8 16871 1 1 17 TYR N N 5.033 10.098 -4.750 1.00 . A A . 17 TYR N 1 1
8 16872 1 1 17 TYR O O 6.530 7.826 -5.760 1.00 . A A . 17 TYR O 1 1
8 16873 1 1 17 TYR OH O 4.955 8.663 -11.221 1.00 . A A . 17 TYR OH 1 1
8 16874 1 1 18 GLU C C 5.308 4.004 -4.619 1.00 . A A . 18 GLU C 1 1
8 16875 1 1 18 GLU CA C 6.168 5.273 -4.531 1.00 . A A . 18 GLU CA 1 1
8 16876 1 1 18 GLU CB C 7.033 5.299 -3.261 1.00 . A A . 18 GLU CB 1 1
8 16877 1 1 18 GLU CD C 8.893 4.307 -1.878 1.00 . A A . 18 GLU CD 1 1
8 16878 1 1 18 GLU CG C 7.911 4.064 -3.041 1.00 . A A . 18 GLU CG 1 1
8 16879 1 1 18 GLU H H 4.505 6.389 -3.866 1.00 . A A . 18 GLU H 1 1
8 16880 1 1 18 GLU HA H 6.821 5.309 -5.404 1.00 . A A . 18 GLU HA 1 1
8 16881 1 1 18 GLU HB2 H 7.689 6.166 -3.323 1.00 . A A . 18 GLU HB2 1 1
8 16882 1 1 18 GLU HB3 H 6.385 5.422 -2.391 1.00 . A A . 18 GLU HB3 1 1
8 16883 1 1 18 GLU HG2 H 7.278 3.202 -2.812 1.00 . A A . 18 GLU HG2 1 1
8 16884 1 1 18 GLU HG3 H 8.453 3.845 -3.962 1.00 . A A . 18 GLU HG3 1 1
8 16885 1 1 18 GLU N N 5.303 6.454 -4.491 1.00 . A A . 18 GLU N 1 1
8 16886 1 1 18 GLU O O 4.299 3.883 -3.922 1.00 . A A . 18 GLU O 1 1
8 16887 1 1 18 GLU OE1 O 8.439 4.648 -0.758 1.00 . A A . 18 GLU OE1 1 1
8 16888 1 1 18 GLU OE2 O 10.123 4.157 -2.073 1.00 . A A . 18 GLU OE2 1 1
8 16889 1 1 19 VAL C C 5.842 0.589 -5.386 1.00 . A A . 19 VAL C 1 1
8 16890 1 1 19 VAL CA C 4.970 1.802 -5.734 1.00 . A A . 19 VAL CA 1 1
8 16891 1 1 19 VAL CB C 4.347 1.795 -7.147 1.00 . A A . 19 VAL CB 1 1
8 16892 1 1 19 VAL CG1 C 5.309 2.081 -8.303 1.00 . A A . 19 VAL CG1 1 1
8 16893 1 1 19 VAL CG2 C 3.628 0.477 -7.435 1.00 . A A . 19 VAL CG2 1 1
8 16894 1 1 19 VAL H H 6.563 3.195 -5.988 1.00 . A A . 19 VAL H 1 1
8 16895 1 1 19 VAL HA H 4.115 1.761 -5.059 1.00 . A A . 19 VAL HA 1 1
8 16896 1 1 19 VAL HB H 3.596 2.584 -7.165 1.00 . A A . 19 VAL HB 1 1
8 16897 1 1 19 VAL HG11 H 5.771 3.058 -8.169 1.00 . A A . 19 VAL HG11 1 1
8 16898 1 1 19 VAL HG12 H 6.074 1.311 -8.350 1.00 . A A . 19 VAL HG12 1 1
8 16899 1 1 19 VAL HG13 H 4.759 2.093 -9.245 1.00 . A A . 19 VAL HG13 1 1
8 16900 1 1 19 VAL HG21 H 2.881 0.299 -6.662 1.00 . A A . 19 VAL HG21 1 1
8 16901 1 1 19 VAL HG22 H 3.120 0.539 -8.396 1.00 . A A . 19 VAL HG22 1 1
8 16902 1 1 19 VAL HG23 H 4.343 -0.346 -7.471 1.00 . A A . 19 VAL HG23 1 1
8 16903 1 1 19 VAL N N 5.700 3.051 -5.469 1.00 . A A . 19 VAL N 1 1
8 16904 1 1 19 VAL O O 6.806 0.254 -6.083 1.00 . A A . 19 VAL O 1 1
8 16905 1 1 20 ARG C C 5.300 -2.448 -3.714 1.00 . A A . 20 ARG C 1 1
8 16906 1 1 20 ARG CA C 6.208 -1.212 -3.677 1.00 . A A . 20 ARG CA 1 1
8 16907 1 1 20 ARG CB C 6.645 -0.857 -2.237 1.00 . A A . 20 ARG CB 1 1
8 16908 1 1 20 ARG CD C 7.938 -1.679 -0.173 1.00 . A A . 20 ARG CD 1 1
8 16909 1 1 20 ARG CG C 7.715 -1.814 -1.683 1.00 . A A . 20 ARG CG 1 1
8 16910 1 1 20 ARG CZ C 8.888 0.003 1.413 1.00 . A A . 20 ARG CZ 1 1
8 16911 1 1 20 ARG H H 4.698 0.305 -3.764 1.00 . A A . 20 ARG H 1 1
8 16912 1 1 20 ARG HA H 7.096 -1.429 -4.270 1.00 . A A . 20 ARG HA 1 1
8 16913 1 1 20 ARG HB2 H 7.058 0.153 -2.223 1.00 . A A . 20 ARG HB2 1 1
8 16914 1 1 20 ARG HB3 H 5.768 -0.873 -1.586 1.00 . A A . 20 ARG HB3 1 1
8 16915 1 1 20 ARG HD2 H 6.970 -1.711 0.329 1.00 . A A . 20 ARG HD2 1 1
8 16916 1 1 20 ARG HD3 H 8.524 -2.540 0.157 1.00 . A A . 20 ARG HD3 1 1
8 16917 1 1 20 ARG HE H 9.110 0.072 -0.553 1.00 . A A . 20 ARG HE 1 1
8 16918 1 1 20 ARG HG2 H 7.413 -2.844 -1.867 1.00 . A A . 20 ARG HG2 1 1
8 16919 1 1 20 ARG HG3 H 8.656 -1.630 -2.200 1.00 . A A . 20 ARG HG3 1 1
8 16920 1 1 20 ARG HH11 H 7.818 -1.401 2.339 1.00 . A A . 20 ARG HH11 1 1
8 16921 1 1 20 ARG HH12 H 8.560 -0.229 3.390 1.00 . A A . 20 ARG HH12 1 1
8 16922 1 1 20 ARG HH21 H 10.030 1.553 0.833 1.00 . A A . 20 ARG HH21 1 1
8 16923 1 1 20 ARG HH22 H 9.790 1.391 2.546 1.00 . A A . 20 ARG HH22 1 1
8 16924 1 1 20 ARG N N 5.517 -0.046 -4.253 1.00 . A A . 20 ARG N 1 1
8 16925 1 1 20 ARG NE N 8.670 -0.448 0.189 1.00 . A A . 20 ARG NE 1 1
8 16926 1 1 20 ARG NH1 N 8.390 -0.585 2.465 1.00 . A A . 20 ARG NH1 1 1
8 16927 1 1 20 ARG NH2 N 9.621 1.061 1.610 1.00 . A A . 20 ARG NH2 1 1
8 16928 1 1 20 ARG O O 4.080 -2.342 -3.580 1.00 . A A . 20 ARG O 1 1
8 16929 1 1 21 GLU C C 4.724 -5.187 -2.317 1.00 . A A . 21 GLU C 1 1
8 16930 1 1 21 GLU CA C 5.152 -4.901 -3.776 1.00 . A A . 21 GLU CA 1 1
8 16931 1 1 21 GLU CB C 6.033 -6.030 -4.344 1.00 . A A . 21 GLU CB 1 1
8 16932 1 1 21 GLU CD C 6.068 -8.466 -5.131 1.00 . A A . 21 GLU CD 1 1
8 16933 1 1 21 GLU CG C 5.203 -7.278 -4.670 1.00 . A A . 21 GLU CG 1 1
8 16934 1 1 21 GLU H H 6.891 -3.659 -3.942 1.00 . A A . 21 GLU H 1 1
8 16935 1 1 21 GLU HA H 4.254 -4.830 -4.390 1.00 . A A . 21 GLU HA 1 1
8 16936 1 1 21 GLU HB2 H 6.506 -5.682 -5.264 1.00 . A A . 21 GLU HB2 1 1
8 16937 1 1 21 GLU HB3 H 6.816 -6.285 -3.629 1.00 . A A . 21 GLU HB3 1 1
8 16938 1 1 21 GLU HG2 H 4.641 -7.567 -3.780 1.00 . A A . 21 GLU HG2 1 1
8 16939 1 1 21 GLU HG3 H 4.479 -7.029 -5.449 1.00 . A A . 21 GLU HG3 1 1
8 16940 1 1 21 GLU N N 5.884 -3.632 -3.878 1.00 . A A . 21 GLU N 1 1
8 16941 1 1 21 GLU O O 5.486 -4.953 -1.379 1.00 . A A . 21 GLU O 1 1
8 16942 1 1 21 GLU OE1 O 6.852 -8.331 -6.101 1.00 . A A . 21 GLU OE1 1 1
8 16943 1 1 21 GLU OE2 O 5.931 -9.558 -4.531 1.00 . A A . 21 GLU OE2 1 1
8 16944 1 1 22 GLN C C 3.812 -7.334 -0.175 1.00 . A A . 22 GLN C 1 1
8 16945 1 1 22 GLN CA C 3.039 -6.136 -0.769 1.00 . A A . 22 GLN CA 1 1
8 16946 1 1 22 GLN CB C 1.535 -6.477 -0.840 1.00 . A A . 22 GLN CB 1 1
8 16947 1 1 22 GLN CD C 0.699 -4.779 0.903 1.00 . A A . 22 GLN CD 1 1
8 16948 1 1 22 GLN CG C 0.632 -5.266 -0.551 1.00 . A A . 22 GLN CG 1 1
8 16949 1 1 22 GLN H H 2.891 -5.828 -2.892 1.00 . A A . 22 GLN H 1 1
8 16950 1 1 22 GLN HA H 3.183 -5.304 -0.077 1.00 . A A . 22 GLN HA 1 1
8 16951 1 1 22 GLN HB2 H 1.296 -6.875 -1.828 1.00 . A A . 22 GLN HB2 1 1
8 16952 1 1 22 GLN HB3 H 1.298 -7.257 -0.115 1.00 . A A . 22 GLN HB3 1 1
8 16953 1 1 22 GLN HE21 H -0.265 -3.046 0.488 1.00 . A A . 22 GLN HE21 1 1
8 16954 1 1 22 GLN HE22 H 0.265 -3.279 2.144 1.00 . A A . 22 GLN HE22 1 1
8 16955 1 1 22 GLN HG2 H 0.904 -4.450 -1.221 1.00 . A A . 22 GLN HG2 1 1
8 16956 1 1 22 GLN HG3 H -0.401 -5.543 -0.768 1.00 . A A . 22 GLN HG3 1 1
8 16957 1 1 22 GLN N N 3.515 -5.721 -2.103 1.00 . A A . 22 GLN N 1 1
8 16958 1 1 22 GLN NE2 N 0.188 -3.604 1.191 1.00 . A A . 22 GLN NE2 1 1
8 16959 1 1 22 GLN O O 4.009 -7.409 1.039 1.00 . A A . 22 GLN O 1 1
8 16960 1 1 22 GLN OE1 O 1.208 -5.428 1.808 1.00 . A A . 22 GLN OE1 1 1
8 16961 1 1 23 GLY C C 6.342 -9.666 -0.661 1.00 . A A . 23 GLY C 1 1
8 16962 1 1 23 GLY CA C 4.810 -9.576 -0.620 1.00 . A A . 23 GLY CA 1 1
8 16963 1 1 23 GLY H H 4.079 -8.112 -2.002 1.00 . A A . 23 GLY H 1 1
8 16964 1 1 23 GLY HA2 H 4.490 -9.818 0.394 1.00 . A A . 23 GLY HA2 1 1
8 16965 1 1 23 GLY HA3 H 4.418 -10.348 -1.282 1.00 . A A . 23 GLY HA3 1 1
8 16966 1 1 23 GLY N N 4.242 -8.278 -1.021 1.00 . A A . 23 GLY N 1 1
8 16967 1 1 23 GLY O O 6.897 -10.712 -0.319 1.00 . A A . 23 GLY O 1 1
8 16968 1 1 24 SER C C 8.971 -7.075 -0.761 1.00 . A A . 24 SER C 1 1
8 16969 1 1 24 SER CA C 8.505 -8.498 -1.075 1.00 . A A . 24 SER CA 1 1
8 16970 1 1 24 SER CB C 9.063 -8.917 -2.440 1.00 . A A . 24 SER CB 1 1
8 16971 1 1 24 SER H H 6.509 -7.758 -1.285 1.00 . A A . 24 SER H 1 1
8 16972 1 1 24 SER HA H 8.909 -9.171 -0.320 1.00 . A A . 24 SER HA 1 1
8 16973 1 1 24 SER HB2 H 8.619 -9.871 -2.746 1.00 . A A . 24 SER HB2 1 1
8 16974 1 1 24 SER HB3 H 8.802 -8.159 -3.178 1.00 . A A . 24 SER HB3 1 1
8 16975 1 1 24 SER HG H 10.799 -8.987 -3.314 1.00 . A A . 24 SER HG 1 1
8 16976 1 1 24 SER N N 7.034 -8.594 -1.064 1.00 . A A . 24 SER N 1 1
8 16977 1 1 24 SER O O 8.339 -6.101 -1.171 1.00 . A A . 24 SER O 1 1
8 16978 1 1 24 SER OG O 10.480 -9.006 -2.391 1.00 . A A . 24 SER OG 1 1
8 16979 1 1 25 SER C C 11.230 -4.757 -0.668 1.00 . A A . 25 SER C 1 1
8 16980 1 1 25 SER CA C 10.611 -5.645 0.427 1.00 . A A . 25 SER CA 1 1
8 16981 1 1 25 SER CB C 11.632 -5.861 1.552 1.00 . A A . 25 SER CB 1 1
8 16982 1 1 25 SER H H 10.584 -7.791 0.193 1.00 . A A . 25 SER H 1 1
8 16983 1 1 25 SER HA H 9.778 -5.080 0.848 1.00 . A A . 25 SER HA 1 1
8 16984 1 1 25 SER HB2 H 12.447 -6.491 1.193 1.00 . A A . 25 SER HB2 1 1
8 16985 1 1 25 SER HB3 H 12.047 -4.897 1.851 1.00 . A A . 25 SER HB3 1 1
8 16986 1 1 25 SER HG H 10.726 -7.360 2.453 1.00 . A A . 25 SER HG 1 1
8 16987 1 1 25 SER N N 10.093 -6.942 -0.049 1.00 . A A . 25 SER N 1 1
8 16988 1 1 25 SER O O 11.484 -3.575 -0.423 1.00 . A A . 25 SER O 1 1
8 16989 1 1 25 SER OG O 11.021 -6.459 2.688 1.00 . A A . 25 SER OG 1 1
8 16990 1 1 26 ILE C C 10.904 -3.519 -3.539 1.00 . A A . 26 ILE C 1 1
8 16991 1 1 26 ILE CA C 11.954 -4.526 -3.039 1.00 . A A . 26 ILE CA 1 1
8 16992 1 1 26 ILE CB C 12.443 -5.464 -4.174 1.00 . A A . 26 ILE CB 1 1
8 16993 1 1 26 ILE CD1 C 10.546 -5.697 -5.937 1.00 . A A . 26 ILE CD1 1 1
8 16994 1 1 26 ILE CG1 C 11.361 -6.364 -4.819 1.00 . A A . 26 ILE CG1 1 1
8 16995 1 1 26 ILE CG2 C 13.589 -6.348 -3.645 1.00 . A A . 26 ILE CG2 1 1
8 16996 1 1 26 ILE H H 11.239 -6.267 -1.992 1.00 . A A . 26 ILE H 1 1
8 16997 1 1 26 ILE HA H 12.817 -3.939 -2.717 1.00 . A A . 26 ILE HA 1 1
8 16998 1 1 26 ILE HB H 12.875 -4.841 -4.959 1.00 . A A . 26 ILE HB 1 1
8 16999 1 1 26 ILE HD11 H 9.884 -4.931 -5.543 1.00 . A A . 26 ILE HD11 1 1
8 17000 1 1 26 ILE HD12 H 11.214 -5.254 -6.676 1.00 . A A . 26 ILE HD12 1 1
8 17001 1 1 26 ILE HD13 H 9.932 -6.452 -6.430 1.00 . A A . 26 ILE HD13 1 1
8 17002 1 1 26 ILE HG12 H 11.852 -7.229 -5.271 1.00 . A A . 26 ILE HG12 1 1
8 17003 1 1 26 ILE HG13 H 10.680 -6.733 -4.053 1.00 . A A . 26 ILE HG13 1 1
8 17004 1 1 26 ILE HG21 H 13.217 -7.073 -2.919 1.00 . A A . 26 ILE HG21 1 1
8 17005 1 1 26 ILE HG22 H 14.051 -6.889 -4.473 1.00 . A A . 26 ILE HG22 1 1
8 17006 1 1 26 ILE HG23 H 14.353 -5.730 -3.173 1.00 . A A . 26 ILE HG23 1 1
8 17007 1 1 26 ILE N N 11.473 -5.293 -1.872 1.00 . A A . 26 ILE N 1 1
8 17008 1 1 26 ILE O O 9.706 -3.681 -3.301 1.00 . A A . 26 ILE O 1 1
8 17009 1 1 27 VAL C C 10.431 -1.641 -6.422 1.00 . A A . 27 VAL C 1 1
8 17010 1 1 27 VAL CA C 10.496 -1.464 -4.899 1.00 . A A . 27 VAL CA 1 1
8 17011 1 1 27 VAL CB C 10.977 -0.061 -4.467 1.00 . A A . 27 VAL CB 1 1
8 17012 1 1 27 VAL CG1 C 12.352 0.325 -5.029 1.00 . A A . 27 VAL CG1 1 1
8 17013 1 1 27 VAL CG2 C 9.970 1.033 -4.831 1.00 . A A . 27 VAL CG2 1 1
8 17014 1 1 27 VAL H H 12.337 -2.469 -4.478 1.00 . A A . 27 VAL H 1 1
8 17015 1 1 27 VAL HA H 9.481 -1.578 -4.520 1.00 . A A . 27 VAL HA 1 1
8 17016 1 1 27 VAL HB H 11.059 -0.066 -3.380 1.00 . A A . 27 VAL HB 1 1
8 17017 1 1 27 VAL HG11 H 12.658 1.286 -4.616 1.00 . A A . 27 VAL HG11 1 1
8 17018 1 1 27 VAL HG12 H 13.097 -0.420 -4.750 1.00 . A A . 27 VAL HG12 1 1
8 17019 1 1 27 VAL HG13 H 12.314 0.406 -6.116 1.00 . A A . 27 VAL HG13 1 1
8 17020 1 1 27 VAL HG21 H 9.899 1.149 -5.912 1.00 . A A . 27 VAL HG21 1 1
8 17021 1 1 27 VAL HG22 H 8.988 0.787 -4.425 1.00 . A A . 27 VAL HG22 1 1
8 17022 1 1 27 VAL HG23 H 10.291 1.983 -4.401 1.00 . A A . 27 VAL HG23 1 1
8 17023 1 1 27 VAL N N 11.347 -2.502 -4.284 1.00 . A A . 27 VAL N 1 1
8 17024 1 1 27 VAL O O 11.406 -2.065 -7.047 1.00 . A A . 27 VAL O 1 1
8 17025 1 1 28 LEU C C 9.264 -0.100 -9.185 1.00 . A A . 28 LEU C 1 1
8 17026 1 1 28 LEU CA C 9.041 -1.442 -8.469 1.00 . A A . 28 LEU CA 1 1
8 17027 1 1 28 LEU CB C 7.631 -2.016 -8.703 1.00 . A A . 28 LEU CB 1 1
8 17028 1 1 28 LEU CD1 C 6.183 -4.014 -8.153 1.00 . A A . 28 LEU CD1 1 1
8 17029 1 1 28 LEU CD2 C 8.052 -4.288 -9.749 1.00 . A A . 28 LEU CD2 1 1
8 17030 1 1 28 LEU CG C 7.595 -3.544 -8.491 1.00 . A A . 28 LEU CG 1 1
8 17031 1 1 28 LEU H H 8.523 -0.959 -6.458 1.00 . A A . 28 LEU H 1 1
8 17032 1 1 28 LEU HA H 9.761 -2.137 -8.901 1.00 . A A . 28 LEU HA 1 1
8 17033 1 1 28 LEU HB2 H 6.930 -1.530 -8.024 1.00 . A A . 28 LEU HB2 1 1
8 17034 1 1 28 LEU HB3 H 7.307 -1.788 -9.721 1.00 . A A . 28 LEU HB3 1 1
8 17035 1 1 28 LEU HD11 H 5.484 -3.706 -8.932 1.00 . A A . 28 LEU HD11 1 1
8 17036 1 1 28 LEU HD12 H 5.890 -3.582 -7.197 1.00 . A A . 28 LEU HD12 1 1
8 17037 1 1 28 LEU HD13 H 6.164 -5.099 -8.058 1.00 . A A . 28 LEU HD13 1 1
8 17038 1 1 28 LEU HD21 H 9.069 -3.997 -10.006 1.00 . A A . 28 LEU HD21 1 1
8 17039 1 1 28 LEU HD22 H 7.390 -4.058 -10.586 1.00 . A A . 28 LEU HD22 1 1
8 17040 1 1 28 LEU HD23 H 8.036 -5.362 -9.566 1.00 . A A . 28 LEU HD23 1 1
8 17041 1 1 28 LEU HG H 8.245 -3.821 -7.659 1.00 . A A . 28 LEU HG 1 1
8 17042 1 1 28 LEU N N 9.277 -1.331 -7.024 1.00 . A A . 28 LEU N 1 1
8 17043 1 1 28 LEU O O 9.934 -0.065 -10.218 1.00 . A A . 28 LEU O 1 1
8 17044 1 1 29 ASP C C 8.899 3.420 -7.963 1.00 . A A . 29 ASP C 1 1
8 17045 1 1 29 ASP CA C 9.063 2.374 -9.085 1.00 . A A . 29 ASP CA 1 1
8 17046 1 1 29 ASP CB C 8.176 2.737 -10.299 1.00 . A A . 29 ASP CB 1 1
8 17047 1 1 29 ASP CG C 8.995 2.882 -11.594 1.00 . A A . 29 ASP CG 1 1
8 17048 1 1 29 ASP H H 8.209 0.908 -7.784 1.00 . A A . 29 ASP H 1 1
8 17049 1 1 29 ASP HA H 10.109 2.407 -9.389 1.00 . A A . 29 ASP HA 1 1
8 17050 1 1 29 ASP HB2 H 7.398 1.983 -10.436 1.00 . A A . 29 ASP HB2 1 1
8 17051 1 1 29 ASP HB3 H 7.666 3.685 -10.112 1.00 . A A . 29 ASP HB3 1 1
8 17052 1 1 29 ASP N N 8.762 1.007 -8.627 1.00 . A A . 29 ASP N 1 1
8 17053 1 1 29 ASP O O 8.169 3.211 -6.991 1.00 . A A . 29 ASP O 1 1
8 17054 1 1 29 ASP OD1 O 9.954 3.692 -11.610 1.00 . A A . 29 ASP OD1 1 1
8 17055 1 1 29 ASP OD2 O 8.664 2.223 -12.609 1.00 . A A . 29 ASP OD2 1 1
8 17056 1 1 30 SER C C 9.965 7.003 -7.845 1.00 . A A . 30 SER C 1 1
8 17057 1 1 30 SER CA C 9.476 5.713 -7.183 1.00 . A A . 30 SER CA 1 1
8 17058 1 1 30 SER CB C 10.333 5.441 -5.941 1.00 . A A . 30 SER CB 1 1
8 17059 1 1 30 SER H H 10.129 4.680 -8.939 1.00 . A A . 30 SER H 1 1
8 17060 1 1 30 SER HA H 8.442 5.849 -6.871 1.00 . A A . 30 SER HA 1 1
8 17061 1 1 30 SER HB2 H 9.986 4.528 -5.456 1.00 . A A . 30 SER HB2 1 1
8 17062 1 1 30 SER HB3 H 11.374 5.302 -6.236 1.00 . A A . 30 SER HB3 1 1
8 17063 1 1 30 SER HG H 10.651 6.243 -4.192 1.00 . A A . 30 SER HG 1 1
8 17064 1 1 30 SER N N 9.562 4.571 -8.107 1.00 . A A . 30 SER N 1 1
8 17065 1 1 30 SER O O 11.084 7.039 -8.373 1.00 . A A . 30 SER O 1 1
8 17066 1 1 30 SER OG O 10.238 6.524 -5.030 1.00 . A A . 30 SER OG 1 1
8 17067 1 1 31 ASN C C 10.300 10.143 -6.956 1.00 . A A . 31 ASN C 1 1
8 17068 1 1 31 ASN CA C 9.620 9.423 -8.144 1.00 . A A . 31 ASN CA 1 1
8 17069 1 1 31 ASN CB C 8.455 10.247 -8.737 1.00 . A A . 31 ASN CB 1 1
8 17070 1 1 31 ASN CG C 7.673 11.019 -7.684 1.00 . A A . 31 ASN CG 1 1
8 17071 1 1 31 ASN H H 8.252 7.968 -7.355 1.00 . A A . 31 ASN H 1 1
8 17072 1 1 31 ASN HA H 10.374 9.333 -8.928 1.00 . A A . 31 ASN HA 1 1
8 17073 1 1 31 ASN HB2 H 8.870 10.962 -9.448 1.00 . A A . 31 ASN HB2 1 1
8 17074 1 1 31 ASN HB3 H 7.772 9.600 -9.289 1.00 . A A . 31 ASN HB3 1 1
8 17075 1 1 31 ASN HD21 H 8.652 12.737 -8.072 1.00 . A A . 31 ASN HD21 1 1
8 17076 1 1 31 ASN HD22 H 7.732 12.623 -6.602 1.00 . A A . 31 ASN HD22 1 1
8 17077 1 1 31 ASN N N 9.161 8.072 -7.793 1.00 . A A . 31 ASN N 1 1
8 17078 1 1 31 ASN ND2 N 7.897 12.301 -7.556 1.00 . A A . 31 ASN ND2 1 1
8 17079 1 1 31 ASN O O 11.014 11.122 -7.169 1.00 . A A . 31 ASN O 1 1
8 17080 1 1 31 ASN OD1 O 6.889 10.479 -6.927 1.00 . A A . 31 ASN OD1 1 1
8 17081 1 1 32 ILE C C 12.048 10.500 -4.381 1.00 . A A . 32 ILE C 1 1
8 17082 1 1 32 ILE CA C 10.521 10.345 -4.473 1.00 . A A . 32 ILE CA 1 1
8 17083 1 1 32 ILE CB C 9.949 9.634 -3.217 1.00 . A A . 32 ILE CB 1 1
8 17084 1 1 32 ILE CD1 C 7.718 8.745 -2.172 1.00 . A A . 32 ILE CD1 1 1
8 17085 1 1 32 ILE CG1 C 8.472 9.214 -3.424 1.00 . A A . 32 ILE CG1 1 1
8 17086 1 1 32 ILE CG2 C 10.106 10.544 -1.984 1.00 . A A . 32 ILE CG2 1 1
8 17087 1 1 32 ILE H H 9.555 8.821 -5.633 1.00 . A A . 32 ILE H 1 1
8 17088 1 1 32 ILE HA H 10.105 11.350 -4.502 1.00 . A A . 32 ILE HA 1 1
8 17089 1 1 32 ILE HB H 10.526 8.726 -3.038 1.00 . A A . 32 ILE HB 1 1
8 17090 1 1 32 ILE HD11 H 8.276 7.949 -1.678 1.00 . A A . 32 ILE HD11 1 1
8 17091 1 1 32 ILE HD12 H 7.579 9.576 -1.484 1.00 . A A . 32 ILE HD12 1 1
8 17092 1 1 32 ILE HD13 H 6.736 8.370 -2.457 1.00 . A A . 32 ILE HD13 1 1
8 17093 1 1 32 ILE HG12 H 7.921 10.039 -3.874 1.00 . A A . 32 ILE HG12 1 1
8 17094 1 1 32 ILE HG13 H 8.454 8.385 -4.130 1.00 . A A . 32 ILE HG13 1 1
8 17095 1 1 32 ILE HG21 H 9.828 10.007 -1.077 1.00 . A A . 32 ILE HG21 1 1
8 17096 1 1 32 ILE HG22 H 11.142 10.859 -1.865 1.00 . A A . 32 ILE HG22 1 1
8 17097 1 1 32 ILE HG23 H 9.477 11.428 -2.087 1.00 . A A . 32 ILE HG23 1 1
8 17098 1 1 32 ILE N N 10.112 9.661 -5.718 1.00 . A A . 32 ILE N 1 1
8 17099 1 1 32 ILE O O 12.561 11.555 -4.008 1.00 . A A . 32 ILE O 1 1
8 17100 1 1 33 SER C C 14.793 10.331 -6.054 1.00 . A A . 33 SER C 1 1
8 17101 1 1 33 SER CA C 14.254 9.462 -4.890 1.00 . A A . 33 SER CA 1 1
8 17102 1 1 33 SER CB C 14.709 7.998 -5.009 1.00 . A A . 33 SER CB 1 1
8 17103 1 1 33 SER H H 12.271 8.634 -5.058 1.00 . A A . 33 SER H 1 1
8 17104 1 1 33 SER HA H 14.665 9.865 -3.964 1.00 . A A . 33 SER HA 1 1
8 17105 1 1 33 SER HB2 H 14.275 7.433 -4.182 1.00 . A A . 33 SER HB2 1 1
8 17106 1 1 33 SER HB3 H 14.331 7.578 -5.941 1.00 . A A . 33 SER HB3 1 1
8 17107 1 1 33 SER HG H 16.336 6.903 -4.981 1.00 . A A . 33 SER HG 1 1
8 17108 1 1 33 SER N N 12.785 9.461 -4.786 1.00 . A A . 33 SER N 1 1
8 17109 1 1 33 SER O O 15.999 10.585 -6.142 1.00 . A A . 33 SER O 1 1
8 17110 1 1 33 SER OG O 16.118 7.856 -4.954 1.00 . A A . 33 SER OG 1 1
8 17111 1 1 34 LYS C C 13.984 13.044 -8.038 1.00 . A A . 34 LYS C 1 1
8 17112 1 1 34 LYS CA C 14.241 11.538 -8.193 1.00 . A A . 34 LYS CA 1 1
8 17113 1 1 34 LYS CB C 13.488 10.919 -9.402 1.00 . A A . 34 LYS CB 1 1
8 17114 1 1 34 LYS CD C 14.806 8.699 -9.618 1.00 . A A . 34 LYS CD 1 1
8 17115 1 1 34 LYS CE C 14.879 7.323 -8.940 1.00 . A A . 34 LYS CE 1 1
8 17116 1 1 34 LYS CG C 13.438 9.379 -9.432 1.00 . A A . 34 LYS CG 1 1
8 17117 1 1 34 LYS H H 12.934 10.645 -6.759 1.00 . A A . 34 LYS H 1 1
8 17118 1 1 34 LYS HA H 15.310 11.440 -8.388 1.00 . A A . 34 LYS HA 1 1
8 17119 1 1 34 LYS HB2 H 12.453 11.262 -9.408 1.00 . A A . 34 LYS HB2 1 1
8 17120 1 1 34 LYS HB3 H 13.951 11.279 -10.323 1.00 . A A . 34 LYS HB3 1 1
8 17121 1 1 34 LYS HD2 H 15.012 8.597 -10.685 1.00 . A A . 34 LYS HD2 1 1
8 17122 1 1 34 LYS HD3 H 15.594 9.319 -9.189 1.00 . A A . 34 LYS HD3 1 1
8 17123 1 1 34 LYS HE2 H 15.849 6.875 -9.177 1.00 . A A . 34 LYS HE2 1 1
8 17124 1 1 34 LYS HE3 H 14.848 7.473 -7.858 1.00 . A A . 34 LYS HE3 1 1
8 17125 1 1 34 LYS HG2 H 12.974 9.027 -8.511 1.00 . A A . 34 LYS HG2 1 1
8 17126 1 1 34 LYS HG3 H 12.789 9.074 -10.254 1.00 . A A . 34 LYS HG3 1 1
8 17127 1 1 34 LYS HZ1 H 13.778 6.262 -10.353 1.00 . A A . 34 LYS HZ1 1 1
8 17128 1 1 34 LYS HZ2 H 12.868 6.760 -9.078 1.00 . A A . 34 LYS HZ2 1 1
8 17129 1 1 34 LYS HZ3 H 13.892 5.500 -8.917 1.00 . A A . 34 LYS HZ3 1 1
8 17130 1 1 34 LYS N N 13.915 10.817 -6.947 1.00 . A A . 34 LYS N 1 1
8 17131 1 1 34 LYS NZ N 13.781 6.405 -9.352 1.00 . A A . 34 LYS NZ 1 1
8 17132 1 1 34 LYS O O 14.930 13.817 -7.880 1.00 . A A . 34 LYS O 1 1
8 17133 1 1 35 GLU C C 10.680 14.833 -7.717 1.00 . A A . 35 GLU C 1 1
8 17134 1 1 35 GLU CA C 12.214 14.833 -7.912 1.00 . A A . 35 GLU CA 1 1
8 17135 1 1 35 GLU CB C 12.588 15.689 -9.145 1.00 . A A . 35 GLU CB 1 1
8 17136 1 1 35 GLU CD C 12.586 15.981 -11.666 1.00 . A A . 35 GLU CD 1 1
8 17137 1 1 35 GLU CG C 11.990 15.204 -10.477 1.00 . A A . 35 GLU CG 1 1
8 17138 1 1 35 GLU H H 12.016 12.727 -8.124 1.00 . A A . 35 GLU H 1 1
8 17139 1 1 35 GLU HA H 12.682 15.273 -7.031 1.00 . A A . 35 GLU HA 1 1
8 17140 1 1 35 GLU HB2 H 12.258 16.712 -8.971 1.00 . A A . 35 GLU HB2 1 1
8 17141 1 1 35 GLU HB3 H 13.673 15.712 -9.242 1.00 . A A . 35 GLU HB3 1 1
8 17142 1 1 35 GLU HG2 H 12.186 14.136 -10.601 1.00 . A A . 35 GLU HG2 1 1
8 17143 1 1 35 GLU HG3 H 10.908 15.343 -10.460 1.00 . A A . 35 GLU HG3 1 1
8 17144 1 1 35 GLU N N 12.716 13.457 -8.069 1.00 . A A . 35 GLU N 1 1
8 17145 1 1 35 GLU O O 10.009 13.965 -8.290 1.00 . A A . 35 GLU O 1 1
8 17146 1 1 35 GLU OE1 O 12.223 17.166 -11.875 1.00 . A A . 35 GLU OE1 1 1
8 17147 1 1 35 GLU OE2 O 13.418 15.411 -12.416 1.00 . A A . 35 GLU OE2 1 1
8 17148 1 1 36 PRO C C 7.853 16.193 -8.002 1.00 . A A . 36 PRO C 1 1
8 17149 1 1 36 PRO CA C 8.647 15.848 -6.737 1.00 . A A . 36 PRO CA 1 1
8 17150 1 1 36 PRO CB C 8.441 16.896 -5.638 1.00 . A A . 36 PRO CB 1 1
8 17151 1 1 36 PRO CD C 10.763 16.860 -6.240 1.00 . A A . 36 PRO CD 1 1
8 17152 1 1 36 PRO CG C 9.657 17.809 -5.780 1.00 . A A . 36 PRO CG 1 1
8 17153 1 1 36 PRO HA H 8.297 14.886 -6.374 1.00 . A A . 36 PRO HA 1 1
8 17154 1 1 36 PRO HB2 H 7.506 17.445 -5.757 1.00 . A A . 36 PRO HB2 1 1
8 17155 1 1 36 PRO HB3 H 8.467 16.410 -4.662 1.00 . A A . 36 PRO HB3 1 1
8 17156 1 1 36 PRO HD2 H 11.476 17.393 -6.869 1.00 . A A . 36 PRO HD2 1 1
8 17157 1 1 36 PRO HD3 H 11.269 16.439 -5.370 1.00 . A A . 36 PRO HD3 1 1
8 17158 1 1 36 PRO HG2 H 9.467 18.554 -6.554 1.00 . A A . 36 PRO HG2 1 1
8 17159 1 1 36 PRO HG3 H 9.911 18.294 -4.837 1.00 . A A . 36 PRO HG3 1 1
8 17160 1 1 36 PRO N N 10.094 15.792 -6.969 1.00 . A A . 36 PRO N 1 1
8 17161 1 1 36 PRO O O 8.314 16.945 -8.867 1.00 . A A . 36 PRO O 1 1
8 17162 1 1 37 LEU C C 4.974 17.342 -8.805 1.00 . A A . 37 LEU C 1 1
8 17163 1 1 37 LEU CA C 5.662 16.011 -9.137 1.00 . A A . 37 LEU CA 1 1
8 17164 1 1 37 LEU CB C 4.624 14.876 -9.250 1.00 . A A . 37 LEU CB 1 1
8 17165 1 1 37 LEU CD1 C 4.300 14.831 -11.764 1.00 . A A . 37 LEU CD1 1 1
8 17166 1 1 37 LEU CD2 C 2.448 14.115 -10.280 1.00 . A A . 37 LEU CD2 1 1
8 17167 1 1 37 LEU CG C 3.630 15.075 -10.411 1.00 . A A . 37 LEU CG 1 1
8 17168 1 1 37 LEU H H 6.297 15.126 -7.300 1.00 . A A . 37 LEU H 1 1
8 17169 1 1 37 LEU HA H 6.194 16.110 -10.083 1.00 . A A . 37 LEU HA 1 1
8 17170 1 1 37 LEU HB2 H 5.140 13.923 -9.381 1.00 . A A . 37 LEU HB2 1 1
8 17171 1 1 37 LEU HB3 H 4.067 14.828 -8.316 1.00 . A A . 37 LEU HB3 1 1
8 17172 1 1 37 LEU HD11 H 4.661 13.804 -11.827 1.00 . A A . 37 LEU HD11 1 1
8 17173 1 1 37 LEU HD12 H 5.134 15.515 -11.909 1.00 . A A . 37 LEU HD12 1 1
8 17174 1 1 37 LEU HD13 H 3.582 15.009 -12.560 1.00 . A A . 37 LEU HD13 1 1
8 17175 1 1 37 LEU HD21 H 2.797 13.082 -10.272 1.00 . A A . 37 LEU HD21 1 1
8 17176 1 1 37 LEU HD22 H 1.761 14.261 -11.114 1.00 . A A . 37 LEU HD22 1 1
8 17177 1 1 37 LEU HD23 H 1.913 14.323 -9.355 1.00 . A A . 37 LEU HD23 1 1
8 17178 1 1 37 LEU HG H 3.235 16.091 -10.393 1.00 . A A . 37 LEU HG 1 1
8 17179 1 1 37 LEU N N 6.625 15.675 -8.087 1.00 . A A . 37 LEU N 1 1
8 17180 1 1 37 LEU O O 4.357 17.455 -7.747 1.00 . A A . 37 LEU O 1 1
8 17181 1 1 38 GLU C C 3.341 19.857 -10.724 1.00 . A A . 38 GLU C 1 1
8 17182 1 1 38 GLU CA C 4.346 19.620 -9.583 1.00 . A A . 38 GLU CA 1 1
8 17183 1 1 38 GLU CB C 5.336 20.790 -9.408 1.00 . A A . 38 GLU CB 1 1
8 17184 1 1 38 GLU CD C 6.557 20.746 -11.689 1.00 . A A . 38 GLU CD 1 1
8 17185 1 1 38 GLU CG C 6.682 20.731 -10.153 1.00 . A A . 38 GLU CG 1 1
8 17186 1 1 38 GLU H H 5.560 18.159 -10.554 1.00 . A A . 38 GLU H 1 1
8 17187 1 1 38 GLU HA H 3.755 19.602 -8.671 1.00 . A A . 38 GLU HA 1 1
8 17188 1 1 38 GLU HB2 H 4.829 21.723 -9.656 1.00 . A A . 38 GLU HB2 1 1
8 17189 1 1 38 GLU HB3 H 5.577 20.840 -8.348 1.00 . A A . 38 GLU HB3 1 1
8 17190 1 1 38 GLU HG2 H 7.271 21.599 -9.841 1.00 . A A . 38 GLU HG2 1 1
8 17191 1 1 38 GLU HG3 H 7.237 19.849 -9.822 1.00 . A A . 38 GLU HG3 1 1
8 17192 1 1 38 GLU N N 5.035 18.325 -9.707 1.00 . A A . 38 GLU N 1 1
8 17193 1 1 38 GLU O O 3.653 19.651 -11.898 1.00 . A A . 38 GLU O 1 1
8 17194 1 1 38 GLU OE1 O 6.200 21.805 -12.261 1.00 . A A . 38 GLU OE1 1 1
8 17195 1 1 38 GLU OE2 O 6.880 19.717 -12.335 1.00 . A A . 38 GLU OE2 1 1
8 17196 1 1 39 PHE C C 0.030 21.592 -10.814 1.00 . A A . 39 PHE C 1 1
8 17197 1 1 39 PHE CA C 1.027 20.537 -11.332 1.00 . A A . 39 PHE CA 1 1
8 17198 1 1 39 PHE CB C 0.315 19.215 -11.684 1.00 . A A . 39 PHE CB 1 1
8 17199 1 1 39 PHE CD1 C 0.190 17.825 -9.551 1.00 . A A . 39 PHE CD1 1 1
8 17200 1 1 39 PHE CD2 C -1.876 18.643 -10.537 1.00 . A A . 39 PHE CD2 1 1
8 17201 1 1 39 PHE CE1 C -0.548 17.204 -8.527 1.00 . A A . 39 PHE CE1 1 1
8 17202 1 1 39 PHE CE2 C -2.616 18.020 -9.517 1.00 . A A . 39 PHE CE2 1 1
8 17203 1 1 39 PHE CG C -0.470 18.555 -10.560 1.00 . A A . 39 PHE CG 1 1
8 17204 1 1 39 PHE CZ C -1.951 17.300 -8.509 1.00 . A A . 39 PHE CZ 1 1
8 17205 1 1 39 PHE H H 1.903 20.382 -9.393 1.00 . A A . 39 PHE H 1 1
8 17206 1 1 39 PHE HA H 1.462 20.936 -12.250 1.00 . A A . 39 PHE HA 1 1
8 17207 1 1 39 PHE HB2 H -0.360 19.405 -12.517 1.00 . A A . 39 PHE HB2 1 1
8 17208 1 1 39 PHE HB3 H 1.056 18.501 -12.049 1.00 . A A . 39 PHE HB3 1 1
8 17209 1 1 39 PHE HD1 H 1.268 17.739 -9.557 1.00 . A A . 39 PHE HD1 1 1
8 17210 1 1 39 PHE HD2 H -2.393 19.185 -11.311 1.00 . A A . 39 PHE HD2 1 1
8 17211 1 1 39 PHE HE1 H -0.038 16.651 -7.753 1.00 . A A . 39 PHE HE1 1 1
8 17212 1 1 39 PHE HE2 H -3.695 18.091 -9.509 1.00 . A A . 39 PHE HE2 1 1
8 17213 1 1 39 PHE HZ H -2.518 16.818 -7.724 1.00 . A A . 39 PHE HZ 1 1
8 17214 1 1 39 PHE N N 2.114 20.268 -10.378 1.00 . A A . 39 PHE N 1 1
8 17215 1 1 39 PHE O O 0.002 21.908 -9.622 1.00 . A A . 39 PHE O 1 1
8 17216 1 1 40 ILE C C -3.223 22.232 -11.288 1.00 . A A . 40 ILE C 1 1
8 17217 1 1 40 ILE CA C -1.918 23.042 -11.390 1.00 . A A . 40 ILE CA 1 1
8 17218 1 1 40 ILE CB C -2.043 24.152 -12.467 1.00 . A A . 40 ILE CB 1 1
8 17219 1 1 40 ILE CD1 C 0.048 25.514 -11.689 1.00 . A A . 40 ILE CD1 1 1
8 17220 1 1 40 ILE CG1 C -0.705 24.836 -12.842 1.00 . A A . 40 ILE CG1 1 1
8 17221 1 1 40 ILE CG2 C -3.064 25.224 -12.036 1.00 . A A . 40 ILE CG2 1 1
8 17222 1 1 40 ILE H H -0.743 21.789 -12.659 1.00 . A A . 40 ILE H 1 1
8 17223 1 1 40 ILE HA H -1.729 23.521 -10.427 1.00 . A A . 40 ILE HA 1 1
8 17224 1 1 40 ILE HB H -2.421 23.690 -13.382 1.00 . A A . 40 ILE HB 1 1
8 17225 1 1 40 ILE HD11 H 0.977 25.939 -12.068 1.00 . A A . 40 ILE HD11 1 1
8 17226 1 1 40 ILE HD12 H -0.553 26.317 -11.263 1.00 . A A . 40 ILE HD12 1 1
8 17227 1 1 40 ILE HD13 H 0.289 24.784 -10.918 1.00 . A A . 40 ILE HD13 1 1
8 17228 1 1 40 ILE HG12 H -0.042 24.099 -13.296 1.00 . A A . 40 ILE HG12 1 1
8 17229 1 1 40 ILE HG13 H -0.901 25.589 -13.607 1.00 . A A . 40 ILE HG13 1 1
8 17230 1 1 40 ILE HG21 H -3.072 26.037 -12.762 1.00 . A A . 40 ILE HG21 1 1
8 17231 1 1 40 ILE HG22 H -4.067 24.798 -12.000 1.00 . A A . 40 ILE HG22 1 1
8 17232 1 1 40 ILE HG23 H -2.806 25.624 -11.055 1.00 . A A . 40 ILE HG23 1 1
8 17233 1 1 40 ILE N N -0.806 22.128 -11.709 1.00 . A A . 40 ILE N 1 1
8 17234 1 1 40 ILE O O -3.426 21.287 -12.055 1.00 . A A . 40 ILE O 1 1
8 17235 1 1 41 ILE C C -6.199 21.717 -11.424 1.00 . A A . 41 ILE C 1 1
8 17236 1 1 41 ILE CA C -5.418 21.951 -10.113 1.00 . A A . 41 ILE CA 1 1
8 17237 1 1 41 ILE CB C -6.247 22.759 -9.083 1.00 . A A . 41 ILE CB 1 1
8 17238 1 1 41 ILE CD1 C -5.100 21.736 -6.966 1.00 . A A . 41 ILE CD1 1 1
8 17239 1 1 41 ILE CG1 C -5.505 22.999 -7.743 1.00 . A A . 41 ILE CG1 1 1
8 17240 1 1 41 ILE CG2 C -7.606 22.084 -8.813 1.00 . A A . 41 ILE CG2 1 1
8 17241 1 1 41 ILE H H -3.864 23.395 -9.789 1.00 . A A . 41 ILE H 1 1
8 17242 1 1 41 ILE HA H -5.214 20.971 -9.680 1.00 . A A . 41 ILE HA 1 1
8 17243 1 1 41 ILE HB H -6.452 23.743 -9.512 1.00 . A A . 41 ILE HB 1 1
8 17244 1 1 41 ILE HD11 H -5.980 21.152 -6.698 1.00 . A A . 41 ILE HD11 1 1
8 17245 1 1 41 ILE HD12 H -4.420 21.121 -7.554 1.00 . A A . 41 ILE HD12 1 1
8 17246 1 1 41 ILE HD13 H -4.593 22.027 -6.045 1.00 . A A . 41 ILE HD13 1 1
8 17247 1 1 41 ILE HG12 H -4.603 23.582 -7.935 1.00 . A A . 41 ILE HG12 1 1
8 17248 1 1 41 ILE HG13 H -6.148 23.602 -7.097 1.00 . A A . 41 ILE HG13 1 1
8 17249 1 1 41 ILE HG21 H -7.471 21.041 -8.521 1.00 . A A . 41 ILE HG21 1 1
8 17250 1 1 41 ILE HG22 H -8.132 22.612 -8.017 1.00 . A A . 41 ILE HG22 1 1
8 17251 1 1 41 ILE HG23 H -8.232 22.122 -9.705 1.00 . A A . 41 ILE HG23 1 1
8 17252 1 1 41 ILE N N -4.117 22.604 -10.364 1.00 . A A . 41 ILE N 1 1
8 17253 1 1 41 ILE O O -6.610 22.669 -12.093 1.00 . A A . 41 ILE O 1 1
8 17254 1 1 42 GLY C C -5.964 19.447 -14.062 1.00 . A A . 42 GLY C 1 1
8 17255 1 1 42 GLY CA C -6.988 19.989 -13.053 1.00 . A A . 42 GLY CA 1 1
8 17256 1 1 42 GLY H H -5.995 19.744 -11.172 1.00 . A A . 42 GLY H 1 1
8 17257 1 1 42 GLY HA2 H -7.700 19.194 -12.830 1.00 . A A . 42 GLY HA2 1 1
8 17258 1 1 42 GLY HA3 H -7.539 20.806 -13.521 1.00 . A A . 42 GLY HA3 1 1
8 17259 1 1 42 GLY N N -6.375 20.442 -11.795 1.00 . A A . 42 GLY N 1 1
8 17260 1 1 42 GLY O O -5.810 20.006 -15.150 1.00 . A A . 42 GLY O 1 1
8 17261 1 1 43 THR C C -4.484 16.125 -14.508 1.00 . A A . 43 THR C 1 1
8 17262 1 1 43 THR CA C -4.279 17.646 -14.546 1.00 . A A . 43 THR CA 1 1
8 17263 1 1 43 THR CB C -2.837 18.010 -14.143 1.00 . A A . 43 THR CB 1 1
8 17264 1 1 43 THR CG2 C -1.784 17.339 -15.027 1.00 . A A . 43 THR CG2 1 1
8 17265 1 1 43 THR H H -5.514 17.971 -12.803 1.00 . A A . 43 THR H 1 1
8 17266 1 1 43 THR HA H -4.412 17.953 -15.585 1.00 . A A . 43 THR HA 1 1
8 17267 1 1 43 THR HB H -2.666 17.707 -13.109 1.00 . A A . 43 THR HB 1 1
8 17268 1 1 43 THR HG1 H -3.158 19.853 -13.590 1.00 . A A . 43 THR HG1 1 1
8 17269 1 1 43 THR HG21 H -1.804 16.260 -14.886 1.00 . A A . 43 THR HG21 1 1
8 17270 1 1 43 THR HG22 H -0.792 17.699 -14.750 1.00 . A A . 43 THR HG22 1 1
8 17271 1 1 43 THR HG23 H -1.972 17.571 -16.076 1.00 . A A . 43 THR HG23 1 1
8 17272 1 1 43 THR N N -5.272 18.358 -13.703 1.00 . A A . 43 THR N 1 1
8 17273 1 1 43 THR O O -4.579 15.491 -15.560 1.00 . A A . 43 THR O 1 1
8 17274 1 1 43 THR OG1 O -2.613 19.401 -14.259 1.00 . A A . 43 THR OG1 1 1
8 17275 1 1 44 ASN C C -4.191 13.047 -13.727 1.00 . A A . 44 ASN C 1 1
8 17276 1 1 44 ASN CA C -5.049 14.152 -13.055 1.00 . A A . 44 ASN CA 1 1
8 17277 1 1 44 ASN CB C -6.559 14.044 -13.371 1.00 . A A . 44 ASN CB 1 1
8 17278 1 1 44 ASN CG C -7.385 15.146 -12.726 1.00 . A A . 44 ASN CG 1 1
8 17279 1 1 44 ASN H H -4.472 16.120 -12.494 1.00 . A A . 44 ASN H 1 1
8 17280 1 1 44 ASN HA H -4.935 13.979 -11.984 1.00 . A A . 44 ASN HA 1 1
8 17281 1 1 44 ASN HB2 H -6.708 14.084 -14.450 1.00 . A A . 44 ASN HB2 1 1
8 17282 1 1 44 ASN HB3 H -6.933 13.083 -13.018 1.00 . A A . 44 ASN HB3 1 1
8 17283 1 1 44 ASN HD21 H -7.227 14.308 -10.895 1.00 . A A . 44 ASN HD21 1 1
8 17284 1 1 44 ASN HD22 H -8.148 15.818 -11.005 1.00 . A A . 44 ASN HD22 1 1
8 17285 1 1 44 ASN N N -4.604 15.536 -13.307 1.00 . A A . 44 ASN N 1 1
8 17286 1 1 44 ASN ND2 N -7.573 15.109 -11.428 1.00 . A A . 44 ASN ND2 1 1
8 17287 1 1 44 ASN O O -4.701 11.980 -14.077 1.00 . A A . 44 ASN O 1 1
8 17288 1 1 44 ASN OD1 O -7.839 16.079 -13.375 1.00 . A A . 44 ASN OD1 1 1
8 17289 1 1 45 GLN C C -1.589 11.096 -13.928 1.00 . A A . 45 GLN C 1 1
8 17290 1 1 45 GLN CA C -1.964 12.407 -14.660 1.00 . A A . 45 GLN CA 1 1
8 17291 1 1 45 GLN CB C -0.701 13.197 -15.050 1.00 . A A . 45 GLN CB 1 1
8 17292 1 1 45 GLN CD C 1.345 14.500 -14.322 1.00 . A A . 45 GLN CD 1 1
8 17293 1 1 45 GLN CG C 0.146 13.677 -13.856 1.00 . A A . 45 GLN CG 1 1
8 17294 1 1 45 GLN H H -2.560 14.203 -13.640 1.00 . A A . 45 GLN H 1 1
8 17295 1 1 45 GLN HA H -2.453 12.109 -15.590 1.00 . A A . 45 GLN HA 1 1
8 17296 1 1 45 GLN HB2 H -0.080 12.566 -15.687 1.00 . A A . 45 GLN HB2 1 1
8 17297 1 1 45 GLN HB3 H -1.000 14.063 -15.641 1.00 . A A . 45 GLN HB3 1 1
8 17298 1 1 45 GLN HE21 H 2.420 12.867 -14.876 1.00 . A A . 45 GLN HE21 1 1
8 17299 1 1 45 GLN HE22 H 3.171 14.440 -15.114 1.00 . A A . 45 GLN HE22 1 1
8 17300 1 1 45 GLN HG2 H -0.461 14.293 -13.192 1.00 . A A . 45 GLN HG2 1 1
8 17301 1 1 45 GLN HG3 H 0.510 12.818 -13.291 1.00 . A A . 45 GLN HG3 1 1
8 17302 1 1 45 GLN N N -2.890 13.298 -13.935 1.00 . A A . 45 GLN N 1 1
8 17303 1 1 45 GLN NE2 N 2.393 13.873 -14.813 1.00 . A A . 45 GLN NE2 1 1
8 17304 1 1 45 GLN O O -1.133 10.143 -14.563 1.00 . A A . 45 GLN O 1 1
8 17305 1 1 45 GLN OE1 O 1.358 15.723 -14.261 1.00 . A A . 45 GLN OE1 1 1
8 17306 1 1 46 ILE C C -2.644 8.754 -12.006 1.00 . A A . 46 ILE C 1 1
8 17307 1 1 46 ILE CA C -1.575 9.843 -11.755 1.00 . A A . 46 ILE CA 1 1
8 17308 1 1 46 ILE CB C -1.521 10.248 -10.261 1.00 . A A . 46 ILE CB 1 1
8 17309 1 1 46 ILE CD1 C -2.908 11.324 -8.354 1.00 . A A . 46 ILE CD1 1 1
8 17310 1 1 46 ILE CG1 C -2.674 11.200 -9.865 1.00 . A A . 46 ILE CG1 1 1
8 17311 1 1 46 ILE CG2 C -0.151 10.878 -9.950 1.00 . A A . 46 ILE CG2 1 1
8 17312 1 1 46 ILE H H -2.149 11.868 -12.174 1.00 . A A . 46 ILE H 1 1
8 17313 1 1 46 ILE HA H -0.616 9.391 -12.013 1.00 . A A . 46 ILE HA 1 1
8 17314 1 1 46 ILE HB H -1.606 9.340 -9.664 1.00 . A A . 46 ILE HB 1 1
8 17315 1 1 46 ILE HD11 H -2.019 11.708 -7.855 1.00 . A A . 46 ILE HD11 1 1
8 17316 1 1 46 ILE HD12 H -3.733 12.013 -8.180 1.00 . A A . 46 ILE HD12 1 1
8 17317 1 1 46 ILE HD13 H -3.173 10.354 -7.940 1.00 . A A . 46 ILE HD13 1 1
8 17318 1 1 46 ILE HG12 H -2.479 12.197 -10.262 1.00 . A A . 46 ILE HG12 1 1
8 17319 1 1 46 ILE HG13 H -3.594 10.836 -10.316 1.00 . A A . 46 ILE HG13 1 1
8 17320 1 1 46 ILE HG21 H 0.648 10.185 -10.220 1.00 . A A . 46 ILE HG21 1 1
8 17321 1 1 46 ILE HG22 H -0.019 11.806 -10.509 1.00 . A A . 46 ILE HG22 1 1
8 17322 1 1 46 ILE HG23 H -0.065 11.090 -8.885 1.00 . A A . 46 ILE HG23 1 1
8 17323 1 1 46 ILE N N -1.767 11.039 -12.603 1.00 . A A . 46 ILE N 1 1
8 17324 1 1 46 ILE O O -3.670 9.006 -12.643 1.00 . A A . 46 ILE O 1 1
8 17325 1 1 47 ILE C C -4.711 6.576 -11.086 1.00 . A A . 47 ILE C 1 1
8 17326 1 1 47 ILE CA C -3.310 6.373 -11.698 1.00 . A A . 47 ILE CA 1 1
8 17327 1 1 47 ILE CB C -2.680 5.059 -11.170 1.00 . A A . 47 ILE CB 1 1
8 17328 1 1 47 ILE CD1 C -2.290 3.724 -9.011 1.00 . A A . 47 ILE CD1 1 1
8 17329 1 1 47 ILE CG1 C -2.374 5.109 -9.657 1.00 . A A . 47 ILE CG1 1 1
8 17330 1 1 47 ILE CG2 C -1.417 4.701 -11.969 1.00 . A A . 47 ILE CG2 1 1
8 17331 1 1 47 ILE H H -1.553 7.389 -10.994 1.00 . A A . 47 ILE H 1 1
8 17332 1 1 47 ILE HA H -3.456 6.252 -12.772 1.00 . A A . 47 ILE HA 1 1
8 17333 1 1 47 ILE HB H -3.407 4.262 -11.340 1.00 . A A . 47 ILE HB 1 1
8 17334 1 1 47 ILE HD11 H -1.533 3.120 -9.507 1.00 . A A . 47 ILE HD11 1 1
8 17335 1 1 47 ILE HD12 H -2.021 3.835 -7.960 1.00 . A A . 47 ILE HD12 1 1
8 17336 1 1 47 ILE HD13 H -3.255 3.221 -9.082 1.00 . A A . 47 ILE HD13 1 1
8 17337 1 1 47 ILE HG12 H -1.443 5.653 -9.480 1.00 . A A . 47 ILE HG12 1 1
8 17338 1 1 47 ILE HG13 H -3.170 5.640 -9.150 1.00 . A A . 47 ILE HG13 1 1
8 17339 1 1 47 ILE HG21 H -1.056 3.714 -11.681 1.00 . A A . 47 ILE HG21 1 1
8 17340 1 1 47 ILE HG22 H -1.646 4.683 -13.035 1.00 . A A . 47 ILE HG22 1 1
8 17341 1 1 47 ILE HG23 H -0.626 5.430 -11.786 1.00 . A A . 47 ILE HG23 1 1
8 17342 1 1 47 ILE N N -2.412 7.531 -11.505 1.00 . A A . 47 ILE N 1 1
8 17343 1 1 47 ILE O O -4.895 7.333 -10.129 1.00 . A A . 47 ILE O 1 1
8 17344 1 1 48 ALA C C -7.302 5.569 -9.668 1.00 . A A . 48 ALA C 1 1
8 17345 1 1 48 ALA CA C -7.098 5.890 -11.163 1.00 . A A . 48 ALA CA 1 1
8 17346 1 1 48 ALA CB C -7.916 4.943 -12.048 1.00 . A A . 48 ALA CB 1 1
8 17347 1 1 48 ALA H H -5.473 5.216 -12.365 1.00 . A A . 48 ALA H 1 1
8 17348 1 1 48 ALA HA H -7.462 6.905 -11.332 1.00 . A A . 48 ALA HA 1 1
8 17349 1 1 48 ALA HB1 H -7.575 3.915 -11.921 1.00 . A A . 48 ALA HB1 1 1
8 17350 1 1 48 ALA HB2 H -8.970 5.002 -11.773 1.00 . A A . 48 ALA HB2 1 1
8 17351 1 1 48 ALA HB3 H -7.813 5.229 -13.095 1.00 . A A . 48 ALA HB3 1 1
8 17352 1 1 48 ALA N N -5.697 5.828 -11.594 1.00 . A A . 48 ALA N 1 1
8 17353 1 1 48 ALA O O -8.114 6.218 -9.009 1.00 . A A . 48 ALA O 1 1
8 17354 1 1 49 GLY C C -6.151 5.412 -6.780 1.00 . A A . 49 GLY C 1 1
8 17355 1 1 49 GLY CA C -6.594 4.255 -7.690 1.00 . A A . 49 GLY CA 1 1
8 17356 1 1 49 GLY H H -5.958 4.080 -9.737 1.00 . A A . 49 GLY H 1 1
8 17357 1 1 49 GLY HA2 H -7.610 3.963 -7.414 1.00 . A A . 49 GLY HA2 1 1
8 17358 1 1 49 GLY HA3 H -5.923 3.412 -7.526 1.00 . A A . 49 GLY HA3 1 1
8 17359 1 1 49 GLY N N -6.558 4.605 -9.115 1.00 . A A . 49 GLY N 1 1
8 17360 1 1 49 GLY O O -6.826 5.739 -5.803 1.00 . A A . 49 GLY O 1 1
8 17361 1 1 50 LEU C C -5.355 8.466 -6.534 1.00 . A A . 50 LEU C 1 1
8 17362 1 1 50 LEU CA C -4.470 7.211 -6.400 1.00 . A A . 50 LEU CA 1 1
8 17363 1 1 50 LEU CB C -3.035 7.451 -6.916 1.00 . A A . 50 LEU CB 1 1
8 17364 1 1 50 LEU CD1 C -1.761 7.247 -4.755 1.00 . A A . 50 LEU CD1 1 1
8 17365 1 1 50 LEU CD2 C -0.785 8.536 -6.611 1.00 . A A . 50 LEU CD2 1 1
8 17366 1 1 50 LEU CG C -2.102 8.169 -5.926 1.00 . A A . 50 LEU CG 1 1
8 17367 1 1 50 LEU H H -4.565 5.744 -7.955 1.00 . A A . 50 LEU H 1 1
8 17368 1 1 50 LEU HA H -4.430 6.953 -5.340 1.00 . A A . 50 LEU HA 1 1
8 17369 1 1 50 LEU HB2 H -2.574 6.490 -7.140 1.00 . A A . 50 LEU HB2 1 1
8 17370 1 1 50 LEU HB3 H -3.084 8.010 -7.850 1.00 . A A . 50 LEU HB3 1 1
8 17371 1 1 50 LEU HD11 H -0.943 7.672 -4.181 1.00 . A A . 50 LEU HD11 1 1
8 17372 1 1 50 LEU HD12 H -1.458 6.268 -5.124 1.00 . A A . 50 LEU HD12 1 1
8 17373 1 1 50 LEU HD13 H -2.624 7.141 -4.101 1.00 . A A . 50 LEU HD13 1 1
8 17374 1 1 50 LEU HD21 H -0.975 9.231 -7.425 1.00 . A A . 50 LEU HD21 1 1
8 17375 1 1 50 LEU HD22 H -0.300 7.641 -7.007 1.00 . A A . 50 LEU HD22 1 1
8 17376 1 1 50 LEU HD23 H -0.118 9.022 -5.900 1.00 . A A . 50 LEU HD23 1 1
8 17377 1 1 50 LEU HG H -2.572 9.080 -5.556 1.00 . A A . 50 LEU HG 1 1
8 17378 1 1 50 LEU N N -5.036 6.065 -7.125 1.00 . A A . 50 LEU N 1 1
8 17379 1 1 50 LEU O O -5.519 9.211 -5.570 1.00 . A A . 50 LEU O 1 1
8 17380 1 1 51 GLU C C -8.193 9.661 -6.933 1.00 . A A . 51 GLU C 1 1
8 17381 1 1 51 GLU CA C -7.013 9.714 -7.924 1.00 . A A . 51 GLU CA 1 1
8 17382 1 1 51 GLU CB C -7.542 9.601 -9.366 1.00 . A A . 51 GLU CB 1 1
8 17383 1 1 51 GLU CD C -7.272 11.970 -10.271 1.00 . A A . 51 GLU CD 1 1
8 17384 1 1 51 GLU CG C -6.804 10.505 -10.357 1.00 . A A . 51 GLU CG 1 1
8 17385 1 1 51 GLU H H -5.763 8.046 -8.458 1.00 . A A . 51 GLU H 1 1
8 17386 1 1 51 GLU HA H -6.546 10.694 -7.800 1.00 . A A . 51 GLU HA 1 1
8 17387 1 1 51 GLU HB2 H -7.438 8.574 -9.706 1.00 . A A . 51 GLU HB2 1 1
8 17388 1 1 51 GLU HB3 H -8.606 9.836 -9.395 1.00 . A A . 51 GLU HB3 1 1
8 17389 1 1 51 GLU HG2 H -5.734 10.428 -10.172 1.00 . A A . 51 GLU HG2 1 1
8 17390 1 1 51 GLU HG3 H -6.990 10.136 -11.369 1.00 . A A . 51 GLU HG3 1 1
8 17391 1 1 51 GLU N N -6.000 8.666 -7.688 1.00 . A A . 51 GLU N 1 1
8 17392 1 1 51 GLU O O -8.694 10.708 -6.519 1.00 . A A . 51 GLU O 1 1
8 17393 1 1 51 GLU OE1 O -8.481 12.239 -10.462 1.00 . A A . 51 GLU OE1 1 1
8 17394 1 1 51 GLU OE2 O -6.433 12.876 -10.061 1.00 . A A . 51 GLU OE2 1 1
8 17395 1 1 52 LYS C C -9.184 8.434 -4.033 1.00 . A A . 52 LYS C 1 1
8 17396 1 1 52 LYS CA C -9.675 8.272 -5.484 1.00 . A A . 52 LYS CA 1 1
8 17397 1 1 52 LYS CB C -10.389 6.921 -5.698 1.00 . A A . 52 LYS CB 1 1
8 17398 1 1 52 LYS CD C -12.027 7.848 -7.475 1.00 . A A . 52 LYS CD 1 1
8 17399 1 1 52 LYS CE C -12.669 7.588 -8.845 1.00 . A A . 52 LYS CE 1 1
8 17400 1 1 52 LYS CG C -11.028 6.743 -7.087 1.00 . A A . 52 LYS CG 1 1
8 17401 1 1 52 LYS H H -8.171 7.647 -6.903 1.00 . A A . 52 LYS H 1 1
8 17402 1 1 52 LYS HA H -10.416 9.063 -5.603 1.00 . A A . 52 LYS HA 1 1
8 17403 1 1 52 LYS HB2 H -9.674 6.111 -5.539 1.00 . A A . 52 LYS HB2 1 1
8 17404 1 1 52 LYS HB3 H -11.180 6.815 -4.953 1.00 . A A . 52 LYS HB3 1 1
8 17405 1 1 52 LYS HD2 H -12.817 7.885 -6.722 1.00 . A A . 52 LYS HD2 1 1
8 17406 1 1 52 LYS HD3 H -11.531 8.818 -7.499 1.00 . A A . 52 LYS HD3 1 1
8 17407 1 1 52 LYS HE2 H -13.104 6.584 -8.847 1.00 . A A . 52 LYS HE2 1 1
8 17408 1 1 52 LYS HE3 H -13.487 8.302 -8.983 1.00 . A A . 52 LYS HE3 1 1
8 17409 1 1 52 LYS HG2 H -10.239 6.706 -7.832 1.00 . A A . 52 LYS HG2 1 1
8 17410 1 1 52 LYS HG3 H -11.545 5.783 -7.104 1.00 . A A . 52 LYS HG3 1 1
8 17411 1 1 52 LYS HZ1 H -10.930 7.075 -9.870 1.00 . A A . 52 LYS HZ1 1 1
8 17412 1 1 52 LYS HZ2 H -11.311 8.664 -9.995 1.00 . A A . 52 LYS HZ2 1 1
8 17413 1 1 52 LYS HZ3 H -12.141 7.555 -10.853 1.00 . A A . 52 LYS HZ3 1 1
8 17414 1 1 52 LYS N N -8.622 8.464 -6.505 1.00 . A A . 52 LYS N 1 1
8 17415 1 1 52 LYS NZ N -11.695 7.729 -9.963 1.00 . A A . 52 LYS NZ 1 1
8 17416 1 1 52 LYS O O -9.974 8.270 -3.102 1.00 . A A . 52 LYS O 1 1
8 17417 1 1 53 ALA C C -6.747 10.514 -2.418 1.00 . A A . 53 ALA C 1 1
8 17418 1 1 53 ALA CA C -7.312 9.083 -2.523 1.00 . A A . 53 ALA CA 1 1
8 17419 1 1 53 ALA CB C -6.243 8.023 -2.232 1.00 . A A . 53 ALA CB 1 1
8 17420 1 1 53 ALA H H -7.327 8.846 -4.650 1.00 . A A . 53 ALA H 1 1
8 17421 1 1 53 ALA HA H -8.074 8.998 -1.746 1.00 . A A . 53 ALA HA 1 1
8 17422 1 1 53 ALA HB1 H -5.814 8.202 -1.245 1.00 . A A . 53 ALA HB1 1 1
8 17423 1 1 53 ALA HB2 H -6.697 7.031 -2.244 1.00 . A A . 53 ALA HB2 1 1
8 17424 1 1 53 ALA HB3 H -5.450 8.066 -2.979 1.00 . A A . 53 ALA HB3 1 1
8 17425 1 1 53 ALA N N -7.912 8.788 -3.829 1.00 . A A . 53 ALA N 1 1
8 17426 1 1 53 ALA O O -6.840 11.125 -1.353 1.00 . A A . 53 ALA O 1 1
8 17427 1 1 54 VAL C C -6.518 13.568 -3.038 1.00 . A A . 54 VAL C 1 1
8 17428 1 1 54 VAL CA C -5.580 12.434 -3.500 1.00 . A A . 54 VAL CA 1 1
8 17429 1 1 54 VAL CB C -4.930 12.725 -4.871 1.00 . A A . 54 VAL CB 1 1
8 17430 1 1 54 VAL CG1 C -5.951 13.042 -5.969 1.00 . A A . 54 VAL CG1 1 1
8 17431 1 1 54 VAL CG2 C -3.907 13.864 -4.805 1.00 . A A . 54 VAL CG2 1 1
8 17432 1 1 54 VAL H H -6.111 10.518 -4.330 1.00 . A A . 54 VAL H 1 1
8 17433 1 1 54 VAL HA H -4.769 12.399 -2.774 1.00 . A A . 54 VAL HA 1 1
8 17434 1 1 54 VAL HB H -4.384 11.830 -5.174 1.00 . A A . 54 VAL HB 1 1
8 17435 1 1 54 VAL HG11 H -6.697 12.253 -6.018 1.00 . A A . 54 VAL HG11 1 1
8 17436 1 1 54 VAL HG12 H -6.447 13.993 -5.772 1.00 . A A . 54 VAL HG12 1 1
8 17437 1 1 54 VAL HG13 H -5.448 13.106 -6.933 1.00 . A A . 54 VAL HG13 1 1
8 17438 1 1 54 VAL HG21 H -4.400 14.810 -4.581 1.00 . A A . 54 VAL HG21 1 1
8 17439 1 1 54 VAL HG22 H -3.167 13.655 -4.034 1.00 . A A . 54 VAL HG22 1 1
8 17440 1 1 54 VAL HG23 H -3.396 13.951 -5.764 1.00 . A A . 54 VAL HG23 1 1
8 17441 1 1 54 VAL N N -6.211 11.095 -3.499 1.00 . A A . 54 VAL N 1 1
8 17442 1 1 54 VAL O O -6.058 14.536 -2.433 1.00 . A A . 54 VAL O 1 1
8 17443 1 1 55 LEU C C -9.069 14.308 -1.202 1.00 . A A . 55 LEU C 1 1
8 17444 1 1 55 LEU CA C -8.855 14.366 -2.731 1.00 . A A . 55 LEU CA 1 1
8 17445 1 1 55 LEU CB C -10.179 14.187 -3.505 1.00 . A A . 55 LEU CB 1 1
8 17446 1 1 55 LEU CD1 C -12.393 13.077 -3.894 1.00 . A A . 55 LEU CD1 1 1
8 17447 1 1 55 LEU CD2 C -10.468 11.635 -3.339 1.00 . A A . 55 LEU CD2 1 1
8 17448 1 1 55 LEU CG C -11.092 13.010 -3.095 1.00 . A A . 55 LEU CG 1 1
8 17449 1 1 55 LEU H H -8.132 12.632 -3.783 1.00 . A A . 55 LEU H 1 1
8 17450 1 1 55 LEU HA H -8.499 15.375 -2.950 1.00 . A A . 55 LEU HA 1 1
8 17451 1 1 55 LEU HB2 H -10.753 15.104 -3.361 1.00 . A A . 55 LEU HB2 1 1
8 17452 1 1 55 LEU HB3 H -9.959 14.115 -4.571 1.00 . A A . 55 LEU HB3 1 1
8 17453 1 1 55 LEU HD11 H -12.184 12.975 -4.959 1.00 . A A . 55 LEU HD11 1 1
8 17454 1 1 55 LEU HD12 H -12.887 14.032 -3.713 1.00 . A A . 55 LEU HD12 1 1
8 17455 1 1 55 LEU HD13 H -13.063 12.276 -3.579 1.00 . A A . 55 LEU HD13 1 1
8 17456 1 1 55 LEU HD21 H -11.203 10.857 -3.127 1.00 . A A . 55 LEU HD21 1 1
8 17457 1 1 55 LEU HD22 H -9.621 11.478 -2.675 1.00 . A A . 55 LEU HD22 1 1
8 17458 1 1 55 LEU HD23 H -10.150 11.550 -4.378 1.00 . A A . 55 LEU HD23 1 1
8 17459 1 1 55 LEU HG H -11.344 13.097 -2.039 1.00 . A A . 55 LEU HG 1 1
8 17460 1 1 55 LEU N N -7.836 13.432 -3.241 1.00 . A A . 55 LEU N 1 1
8 17461 1 1 55 LEU O O -9.536 15.285 -0.611 1.00 . A A . 55 LEU O 1 1
8 17462 1 1 56 LYS C C -7.390 13.237 1.560 1.00 . A A . 56 LYS C 1 1
8 17463 1 1 56 LYS CA C -8.751 12.973 0.905 1.00 . A A . 56 LYS CA 1 1
8 17464 1 1 56 LYS CB C -9.180 11.523 1.209 1.00 . A A . 56 LYS CB 1 1
8 17465 1 1 56 LYS CD C -10.981 9.761 1.130 1.00 . A A . 56 LYS CD 1 1
8 17466 1 1 56 LYS CE C -12.481 9.505 0.957 1.00 . A A . 56 LYS CE 1 1
8 17467 1 1 56 LYS CG C -10.651 11.239 0.872 1.00 . A A . 56 LYS CG 1 1
8 17468 1 1 56 LYS H H -8.333 12.446 -1.129 1.00 . A A . 56 LYS H 1 1
8 17469 1 1 56 LYS HA H -9.465 13.654 1.373 1.00 . A A . 56 LYS HA 1 1
8 17470 1 1 56 LYS HB2 H -8.541 10.830 0.658 1.00 . A A . 56 LYS HB2 1 1
8 17471 1 1 56 LYS HB3 H -9.036 11.330 2.273 1.00 . A A . 56 LYS HB3 1 1
8 17472 1 1 56 LYS HD2 H -10.422 9.139 0.428 1.00 . A A . 56 LYS HD2 1 1
8 17473 1 1 56 LYS HD3 H -10.687 9.497 2.148 1.00 . A A . 56 LYS HD3 1 1
8 17474 1 1 56 LYS HE2 H -13.026 10.134 1.668 1.00 . A A . 56 LYS HE2 1 1
8 17475 1 1 56 LYS HE3 H -12.778 9.804 -0.052 1.00 . A A . 56 LYS HE3 1 1
8 17476 1 1 56 LYS HG2 H -11.284 11.871 1.496 1.00 . A A . 56 LYS HG2 1 1
8 17477 1 1 56 LYS HG3 H -10.842 11.467 -0.177 1.00 . A A . 56 LYS HG3 1 1
8 17478 1 1 56 LYS HZ1 H -12.548 7.775 2.115 1.00 . A A . 56 LYS HZ1 1 1
8 17479 1 1 56 LYS HZ2 H -12.358 7.476 0.516 1.00 . A A . 56 LYS HZ2 1 1
8 17480 1 1 56 LYS HZ3 H -13.815 7.918 1.099 1.00 . A A . 56 LYS HZ3 1 1
8 17481 1 1 56 LYS N N -8.725 13.185 -0.556 1.00 . A A . 56 LYS N 1 1
8 17482 1 1 56 LYS NZ N -12.820 8.076 1.187 1.00 . A A . 56 LYS NZ 1 1
8 17483 1 1 56 LYS O O -7.333 13.587 2.740 1.00 . A A . 56 LYS O 1 1
8 17484 1 1 57 ALA C C -4.554 14.423 1.974 1.00 . A A . 57 ALA C 1 1
8 17485 1 1 57 ALA CA C -4.914 13.111 1.251 1.00 . A A . 57 ALA CA 1 1
8 17486 1 1 57 ALA CB C -4.020 12.866 0.031 1.00 . A A . 57 ALA CB 1 1
8 17487 1 1 57 ALA H H -6.473 12.703 -0.124 1.00 . A A . 57 ALA H 1 1
8 17488 1 1 57 ALA HA H -4.760 12.290 1.950 1.00 . A A . 57 ALA HA 1 1
8 17489 1 1 57 ALA HB1 H -4.115 13.687 -0.678 1.00 . A A . 57 ALA HB1 1 1
8 17490 1 1 57 ALA HB2 H -2.982 12.779 0.349 1.00 . A A . 57 ALA HB2 1 1
8 17491 1 1 57 ALA HB3 H -4.313 11.936 -0.448 1.00 . A A . 57 ALA HB3 1 1
8 17492 1 1 57 ALA N N -6.304 13.054 0.807 1.00 . A A . 57 ALA N 1 1
8 17493 1 1 57 ALA O O -4.664 15.513 1.406 1.00 . A A . 57 ALA O 1 1
8 17494 1 1 58 GLN C C -2.357 15.968 3.762 1.00 . A A . 58 GLN C 1 1
8 17495 1 1 58 GLN CA C -3.785 15.479 4.070 1.00 . A A . 58 GLN CA 1 1
8 17496 1 1 58 GLN CB C -3.922 15.142 5.568 1.00 . A A . 58 GLN CB 1 1
8 17497 1 1 58 GLN CD C -5.361 13.064 5.960 1.00 . A A . 58 GLN CD 1 1
8 17498 1 1 58 GLN CG C -5.301 14.593 5.979 1.00 . A A . 58 GLN CG 1 1
8 17499 1 1 58 GLN H H -4.034 13.392 3.622 1.00 . A A . 58 GLN H 1 1
8 17500 1 1 58 GLN HA H -4.478 16.293 3.850 1.00 . A A . 58 GLN HA 1 1
8 17501 1 1 58 GLN HB2 H -3.149 14.432 5.859 1.00 . A A . 58 GLN HB2 1 1
8 17502 1 1 58 GLN HB3 H -3.747 16.063 6.128 1.00 . A A . 58 GLN HB3 1 1
8 17503 1 1 58 GLN HE21 H -6.592 12.982 4.335 1.00 . A A . 58 GLN HE21 1 1
8 17504 1 1 58 GLN HE22 H -6.100 11.449 5.061 1.00 . A A . 58 GLN HE22 1 1
8 17505 1 1 58 GLN HG2 H -5.511 14.914 7.000 1.00 . A A . 58 GLN HG2 1 1
8 17506 1 1 58 GLN HG3 H -6.078 15.014 5.339 1.00 . A A . 58 GLN HG3 1 1
8 17507 1 1 58 GLN N N -4.147 14.323 3.243 1.00 . A A . 58 GLN N 1 1
8 17508 1 1 58 GLN NE2 N -6.075 12.457 5.036 1.00 . A A . 58 GLN NE2 1 1
8 17509 1 1 58 GLN O O -1.451 15.171 3.497 1.00 . A A . 58 GLN O 1 1
8 17510 1 1 58 GLN OE1 O -4.763 12.380 6.781 1.00 . A A . 58 GLN OE1 1 1
8 17511 1 1 59 ILE C C 0.113 17.424 4.894 1.00 . A A . 59 ILE C 1 1
8 17512 1 1 59 ILE CA C -0.801 17.897 3.747 1.00 . A A . 59 ILE CA 1 1
8 17513 1 1 59 ILE CB C -0.912 19.439 3.647 1.00 . A A . 59 ILE CB 1 1
8 17514 1 1 59 ILE CD1 C 0.448 21.559 3.064 1.00 . A A . 59 ILE CD1 1 1
8 17515 1 1 59 ILE CG1 C 0.478 20.056 3.373 1.00 . A A . 59 ILE CG1 1 1
8 17516 1 1 59 ILE CG2 C -1.592 20.082 4.872 1.00 . A A . 59 ILE CG2 1 1
8 17517 1 1 59 ILE H H -2.920 17.878 4.066 1.00 . A A . 59 ILE H 1 1
8 17518 1 1 59 ILE HA H -0.353 17.551 2.817 1.00 . A A . 59 ILE HA 1 1
8 17519 1 1 59 ILE HB H -1.538 19.654 2.778 1.00 . A A . 59 ILE HB 1 1
8 17520 1 1 59 ILE HD11 H 0.123 22.122 3.937 1.00 . A A . 59 ILE HD11 1 1
8 17521 1 1 59 ILE HD12 H 1.452 21.890 2.800 1.00 . A A . 59 ILE HD12 1 1
8 17522 1 1 59 ILE HD13 H -0.226 21.756 2.230 1.00 . A A . 59 ILE HD13 1 1
8 17523 1 1 59 ILE HG12 H 1.128 19.900 4.236 1.00 . A A . 59 ILE HG12 1 1
8 17524 1 1 59 ILE HG13 H 0.923 19.547 2.518 1.00 . A A . 59 ILE HG13 1 1
8 17525 1 1 59 ILE HG21 H -0.944 20.016 5.747 1.00 . A A . 59 ILE HG21 1 1
8 17526 1 1 59 ILE HG22 H -1.806 21.132 4.672 1.00 . A A . 59 ILE HG22 1 1
8 17527 1 1 59 ILE HG23 H -2.539 19.592 5.093 1.00 . A A . 59 ILE HG23 1 1
8 17528 1 1 59 ILE N N -2.135 17.283 3.842 1.00 . A A . 59 ILE N 1 1
8 17529 1 1 59 ILE O O -0.287 17.414 6.063 1.00 . A A . 59 ILE O 1 1
8 17530 1 1 60 GLY C C 2.244 15.286 6.212 1.00 . A A . 60 GLY C 1 1
8 17531 1 1 60 GLY CA C 2.379 16.668 5.548 1.00 . A A . 60 GLY CA 1 1
8 17532 1 1 60 GLY H H 1.588 17.027 3.579 1.00 . A A . 60 GLY H 1 1
8 17533 1 1 60 GLY HA2 H 3.349 16.707 5.053 1.00 . A A . 60 GLY HA2 1 1
8 17534 1 1 60 GLY HA3 H 2.384 17.419 6.339 1.00 . A A . 60 GLY HA3 1 1
8 17535 1 1 60 GLY N N 1.343 17.020 4.565 1.00 . A A . 60 GLY N 1 1
8 17536 1 1 60 GLY O O 3.029 14.969 7.106 1.00 . A A . 60 GLY O 1 1
8 17537 1 1 61 GLU C C 1.235 12.020 5.226 1.00 . A A . 61 GLU C 1 1
8 17538 1 1 61 GLU CA C 1.034 13.096 6.307 1.00 . A A . 61 GLU CA 1 1
8 17539 1 1 61 GLU CB C -0.399 13.028 6.869 1.00 . A A . 61 GLU CB 1 1
8 17540 1 1 61 GLU CD C 0.048 12.705 9.355 1.00 . A A . 61 GLU CD 1 1
8 17541 1 1 61 GLU CG C -0.549 13.629 8.274 1.00 . A A . 61 GLU CG 1 1
8 17542 1 1 61 GLU H H 0.699 14.778 5.034 1.00 . A A . 61 GLU H 1 1
8 17543 1 1 61 GLU HA H 1.725 12.871 7.120 1.00 . A A . 61 GLU HA 1 1
8 17544 1 1 61 GLU HB2 H -1.068 13.552 6.187 1.00 . A A . 61 GLU HB2 1 1
8 17545 1 1 61 GLU HB3 H -0.721 11.986 6.908 1.00 . A A . 61 GLU HB3 1 1
8 17546 1 1 61 GLU HG2 H -0.075 14.614 8.303 1.00 . A A . 61 GLU HG2 1 1
8 17547 1 1 61 GLU HG3 H -1.614 13.774 8.472 1.00 . A A . 61 GLU HG3 1 1
8 17548 1 1 61 GLU N N 1.299 14.446 5.778 1.00 . A A . 61 GLU N 1 1
8 17549 1 1 61 GLU O O 0.493 11.969 4.243 1.00 . A A . 61 GLU O 1 1
8 17550 1 1 61 GLU OE1 O -0.624 11.724 9.759 1.00 . A A . 61 GLU OE1 1 1
8 17551 1 1 61 GLU OE2 O 1.190 12.947 9.816 1.00 . A A . 61 GLU OE2 1 1
8 17552 1 1 62 TRP C C 1.209 8.985 4.747 1.00 . A A . 62 TRP C 1 1
8 17553 1 1 62 TRP CA C 2.403 9.940 4.581 1.00 . A A . 62 TRP CA 1 1
8 17554 1 1 62 TRP CB C 3.692 9.200 4.974 1.00 . A A . 62 TRP CB 1 1
8 17555 1 1 62 TRP CD1 C 5.874 10.359 5.547 1.00 . A A . 62 TRP CD1 1 1
8 17556 1 1 62 TRP CD2 C 5.576 10.125 3.331 1.00 . A A . 62 TRP CD2 1 1
8 17557 1 1 62 TRP CE2 C 6.830 10.780 3.516 1.00 . A A . 62 TRP CE2 1 1
8 17558 1 1 62 TRP CE3 C 5.190 9.845 2.003 1.00 . A A . 62 TRP CE3 1 1
8 17559 1 1 62 TRP CG C 4.985 9.882 4.645 1.00 . A A . 62 TRP CG 1 1
8 17560 1 1 62 TRP CH2 C 7.205 10.913 1.129 1.00 . A A . 62 TRP CH2 1 1
8 17561 1 1 62 TRP CZ2 C 7.640 11.170 2.439 1.00 . A A . 62 TRP CZ2 1 1
8 17562 1 1 62 TRP CZ3 C 5.986 10.246 0.913 1.00 . A A . 62 TRP CZ3 1 1
8 17563 1 1 62 TRP H H 2.827 11.251 6.214 1.00 . A A . 62 TRP H 1 1
8 17564 1 1 62 TRP HA H 2.465 10.221 3.531 1.00 . A A . 62 TRP HA 1 1
8 17565 1 1 62 TRP HB2 H 3.665 8.986 6.044 1.00 . A A . 62 TRP HB2 1 1
8 17566 1 1 62 TRP HB3 H 3.700 8.238 4.458 1.00 . A A . 62 TRP HB3 1 1
8 17567 1 1 62 TRP HD1 H 5.751 10.312 6.625 1.00 . A A . 62 TRP HD1 1 1
8 17568 1 1 62 TRP HE1 H 7.802 11.220 5.363 1.00 . A A . 62 TRP HE1 1 1
8 17569 1 1 62 TRP HE3 H 4.255 9.332 1.828 1.00 . A A . 62 TRP HE3 1 1
8 17570 1 1 62 TRP HH2 H 7.813 11.218 0.286 1.00 . A A . 62 TRP HH2 1 1
8 17571 1 1 62 TRP HZ2 H 8.588 11.661 2.617 1.00 . A A . 62 TRP HZ2 1 1
8 17572 1 1 62 TRP HZ3 H 5.655 10.041 -0.098 1.00 . A A . 62 TRP HZ3 1 1
8 17573 1 1 62 TRP N N 2.238 11.149 5.401 1.00 . A A . 62 TRP N 1 1
8 17574 1 1 62 TRP NE1 N 6.974 10.876 4.884 1.00 . A A . 62 TRP NE1 1 1
8 17575 1 1 62 TRP O O 0.721 8.771 5.861 1.00 . A A . 62 TRP O 1 1
8 17576 1 1 63 GLU C C 0.021 6.207 2.634 1.00 . A A . 63 GLU C 1 1
8 17577 1 1 63 GLU CA C -0.270 7.329 3.644 1.00 . A A . 63 GLU CA 1 1
8 17578 1 1 63 GLU CB C -1.643 7.987 3.411 1.00 . A A . 63 GLU CB 1 1
8 17579 1 1 63 GLU CD C -3.011 9.573 2.018 1.00 . A A . 63 GLU CD 1 1
8 17580 1 1 63 GLU CG C -1.837 8.578 2.009 1.00 . A A . 63 GLU CG 1 1
8 17581 1 1 63 GLU H H 1.186 8.610 2.757 1.00 . A A . 63 GLU H 1 1
8 17582 1 1 63 GLU HA H -0.304 6.858 4.628 1.00 . A A . 63 GLU HA 1 1
8 17583 1 1 63 GLU HB2 H -2.427 7.247 3.584 1.00 . A A . 63 GLU HB2 1 1
8 17584 1 1 63 GLU HB3 H -1.771 8.780 4.150 1.00 . A A . 63 GLU HB3 1 1
8 17585 1 1 63 GLU HG2 H -0.930 9.090 1.685 1.00 . A A . 63 GLU HG2 1 1
8 17586 1 1 63 GLU HG3 H -2.026 7.764 1.304 1.00 . A A . 63 GLU HG3 1 1
8 17587 1 1 63 GLU N N 0.775 8.360 3.653 1.00 . A A . 63 GLU N 1 1
8 17588 1 1 63 GLU O O 0.827 6.364 1.714 1.00 . A A . 63 GLU O 1 1
8 17589 1 1 63 GLU OE1 O -2.783 10.766 2.333 1.00 . A A . 63 GLU OE1 1 1
8 17590 1 1 63 GLU OE2 O -4.168 9.164 1.755 1.00 . A A . 63 GLU OE2 1 1
8 17591 1 1 64 GLU C C -1.836 3.330 1.528 1.00 . A A . 64 GLU C 1 1
8 17592 1 1 64 GLU CA C -0.470 3.844 2.005 1.00 . A A . 64 GLU CA 1 1
8 17593 1 1 64 GLU CB C 0.285 2.793 2.838 1.00 . A A . 64 GLU CB 1 1
8 17594 1 1 64 GLU CD C 1.270 0.457 2.926 1.00 . A A . 64 GLU CD 1 1
8 17595 1 1 64 GLU CG C 0.648 1.542 2.025 1.00 . A A . 64 GLU CG 1 1
8 17596 1 1 64 GLU H H -1.316 5.017 3.556 1.00 . A A . 64 GLU H 1 1
8 17597 1 1 64 GLU HA H 0.131 4.065 1.124 1.00 . A A . 64 GLU HA 1 1
8 17598 1 1 64 GLU HB2 H 1.206 3.239 3.217 1.00 . A A . 64 GLU HB2 1 1
8 17599 1 1 64 GLU HB3 H -0.326 2.500 3.693 1.00 . A A . 64 GLU HB3 1 1
8 17600 1 1 64 GLU HG2 H -0.250 1.148 1.540 1.00 . A A . 64 GLU HG2 1 1
8 17601 1 1 64 GLU HG3 H 1.351 1.822 1.236 1.00 . A A . 64 GLU HG3 1 1
8 17602 1 1 64 GLU N N -0.647 5.065 2.800 1.00 . A A . 64 GLU N 1 1
8 17603 1 1 64 GLU O O -2.669 2.907 2.335 1.00 . A A . 64 GLU O 1 1
8 17604 1 1 64 GLU OE1 O 2.440 0.612 3.355 1.00 . A A . 64 GLU OE1 1 1
8 17605 1 1 64 GLU OE2 O 0.595 -0.563 3.209 1.00 . A A . 64 GLU OE2 1 1
8 17606 1 1 65 VAL C C -3.026 1.772 -1.371 1.00 . A A . 65 VAL C 1 1
8 17607 1 1 65 VAL CA C -3.313 2.955 -0.444 1.00 . A A . 65 VAL CA 1 1
8 17608 1 1 65 VAL CB C -4.051 4.128 -1.127 1.00 . A A . 65 VAL CB 1 1
8 17609 1 1 65 VAL CG1 C -4.634 5.060 -0.055 1.00 . A A . 65 VAL CG1 1 1
8 17610 1 1 65 VAL CG2 C -3.199 4.990 -2.070 1.00 . A A . 65 VAL CG2 1 1
8 17611 1 1 65 VAL H H -1.335 3.742 -0.389 1.00 . A A . 65 VAL H 1 1
8 17612 1 1 65 VAL HA H -3.999 2.580 0.315 1.00 . A A . 65 VAL HA 1 1
8 17613 1 1 65 VAL HB H -4.885 3.719 -1.699 1.00 . A A . 65 VAL HB 1 1
8 17614 1 1 65 VAL HG11 H -5.231 5.840 -0.526 1.00 . A A . 65 VAL HG11 1 1
8 17615 1 1 65 VAL HG12 H -5.277 4.495 0.620 1.00 . A A . 65 VAL HG12 1 1
8 17616 1 1 65 VAL HG13 H -3.835 5.526 0.522 1.00 . A A . 65 VAL HG13 1 1
8 17617 1 1 65 VAL HG21 H -2.377 5.454 -1.526 1.00 . A A . 65 VAL HG21 1 1
8 17618 1 1 65 VAL HG22 H -2.792 4.383 -2.876 1.00 . A A . 65 VAL HG22 1 1
8 17619 1 1 65 VAL HG23 H -3.820 5.769 -2.509 1.00 . A A . 65 VAL HG23 1 1
8 17620 1 1 65 VAL N N -2.071 3.384 0.216 1.00 . A A . 65 VAL N 1 1
8 17621 1 1 65 VAL O O -2.401 1.904 -2.422 1.00 . A A . 65 VAL O 1 1
8 17622 1 1 66 VAL C C -4.216 -0.747 -2.847 1.00 . A A . 66 VAL C 1 1
8 17623 1 1 66 VAL CA C -3.225 -0.681 -1.684 1.00 . A A . 66 VAL CA 1 1
8 17624 1 1 66 VAL CB C -3.363 -1.925 -0.787 1.00 . A A . 66 VAL CB 1 1
8 17625 1 1 66 VAL CG1 C -2.898 -3.179 -1.541 1.00 . A A . 66 VAL CG1 1 1
8 17626 1 1 66 VAL CG2 C -2.508 -1.794 0.481 1.00 . A A . 66 VAL CG2 1 1
8 17627 1 1 66 VAL H H -3.890 0.533 -0.043 1.00 . A A . 66 VAL H 1 1
8 17628 1 1 66 VAL HA H -2.215 -0.678 -2.089 1.00 . A A . 66 VAL HA 1 1
8 17629 1 1 66 VAL HB H -4.403 -2.056 -0.487 1.00 . A A . 66 VAL HB 1 1
8 17630 1 1 66 VAL HG11 H -2.986 -4.054 -0.897 1.00 . A A . 66 VAL HG11 1 1
8 17631 1 1 66 VAL HG12 H -3.523 -3.341 -2.421 1.00 . A A . 66 VAL HG12 1 1
8 17632 1 1 66 VAL HG13 H -1.859 -3.070 -1.857 1.00 . A A . 66 VAL HG13 1 1
8 17633 1 1 66 VAL HG21 H -1.483 -1.535 0.216 1.00 . A A . 66 VAL HG21 1 1
8 17634 1 1 66 VAL HG22 H -2.911 -1.015 1.129 1.00 . A A . 66 VAL HG22 1 1
8 17635 1 1 66 VAL HG23 H -2.528 -2.731 1.039 1.00 . A A . 66 VAL HG23 1 1
8 17636 1 1 66 VAL N N -3.412 0.571 -0.932 1.00 . A A . 66 VAL N 1 1
8 17637 1 1 66 VAL O O -5.431 -0.698 -2.642 1.00 . A A . 66 VAL O 1 1
8 17638 1 1 67 ILE C C -4.529 -2.238 -5.919 1.00 . A A . 67 ILE C 1 1
8 17639 1 1 67 ILE CA C -4.462 -0.820 -5.324 1.00 . A A . 67 ILE CA 1 1
8 17640 1 1 67 ILE CB C -3.847 0.201 -6.313 1.00 . A A . 67 ILE CB 1 1
8 17641 1 1 67 ILE CD1 C -4.626 2.301 -4.952 1.00 . A A . 67 ILE CD1 1 1
8 17642 1 1 67 ILE CG1 C -3.494 1.577 -5.698 1.00 . A A . 67 ILE CG1 1 1
8 17643 1 1 67 ILE CG2 C -4.789 0.415 -7.508 1.00 . A A . 67 ILE CG2 1 1
8 17644 1 1 67 ILE H H -2.687 -0.912 -4.140 1.00 . A A . 67 ILE H 1 1
8 17645 1 1 67 ILE HA H -5.482 -0.498 -5.110 1.00 . A A . 67 ILE HA 1 1
8 17646 1 1 67 ILE HB H -2.915 -0.219 -6.694 1.00 . A A . 67 ILE HB 1 1
8 17647 1 1 67 ILE HD11 H -4.902 1.751 -4.054 1.00 . A A . 67 ILE HD11 1 1
8 17648 1 1 67 ILE HD12 H -4.283 3.293 -4.658 1.00 . A A . 67 ILE HD12 1 1
8 17649 1 1 67 ILE HD13 H -5.502 2.406 -5.587 1.00 . A A . 67 ILE HD13 1 1
8 17650 1 1 67 ILE HG12 H -2.658 1.448 -5.012 1.00 . A A . 67 ILE HG12 1 1
8 17651 1 1 67 ILE HG13 H -3.139 2.233 -6.493 1.00 . A A . 67 ILE HG13 1 1
8 17652 1 1 67 ILE HG21 H -4.384 1.179 -8.173 1.00 . A A . 67 ILE HG21 1 1
8 17653 1 1 67 ILE HG22 H -4.875 -0.509 -8.075 1.00 . A A . 67 ILE HG22 1 1
8 17654 1 1 67 ILE HG23 H -5.779 0.723 -7.172 1.00 . A A . 67 ILE HG23 1 1
8 17655 1 1 67 ILE N N -3.696 -0.835 -4.072 1.00 . A A . 67 ILE N 1 1
8 17656 1 1 67 ILE O O -3.564 -3.010 -5.846 1.00 . A A . 67 ILE O 1 1
8 17657 1 1 68 ALA C C -5.062 -4.052 -8.452 1.00 . A A . 68 ALA C 1 1
8 17658 1 1 68 ALA CA C -5.913 -3.873 -7.169 1.00 . A A . 68 ALA CA 1 1
8 17659 1 1 68 ALA CB C -7.415 -3.947 -7.491 1.00 . A A . 68 ALA CB 1 1
8 17660 1 1 68 ALA H H -6.419 -1.906 -6.528 1.00 . A A . 68 ALA H 1 1
8 17661 1 1 68 ALA HA H -5.667 -4.669 -6.467 1.00 . A A . 68 ALA HA 1 1
8 17662 1 1 68 ALA HB1 H -7.684 -3.166 -8.202 1.00 . A A . 68 ALA HB1 1 1
8 17663 1 1 68 ALA HB2 H -7.667 -4.914 -7.926 1.00 . A A . 68 ALA HB2 1 1
8 17664 1 1 68 ALA HB3 H -7.998 -3.817 -6.579 1.00 . A A . 68 ALA HB3 1 1
8 17665 1 1 68 ALA N N -5.676 -2.590 -6.506 1.00 . A A . 68 ALA N 1 1
8 17666 1 1 68 ALA O O -4.721 -3.056 -9.103 1.00 . A A . 68 ALA O 1 1
8 17667 1 1 69 PRO C C -4.708 -5.071 -11.429 1.00 . A A . 69 PRO C 1 1
8 17668 1 1 69 PRO CA C -4.050 -5.581 -10.132 1.00 . A A . 69 PRO CA 1 1
8 17669 1 1 69 PRO CB C -3.863 -7.103 -10.168 1.00 . A A . 69 PRO CB 1 1
8 17670 1 1 69 PRO CD C -5.146 -6.550 -8.228 1.00 . A A . 69 PRO CD 1 1
8 17671 1 1 69 PRO CG C -4.974 -7.647 -9.274 1.00 . A A . 69 PRO CG 1 1
8 17672 1 1 69 PRO HA H -3.068 -5.113 -10.055 1.00 . A A . 69 PRO HA 1 1
8 17673 1 1 69 PRO HB2 H -3.924 -7.514 -11.176 1.00 . A A . 69 PRO HB2 1 1
8 17674 1 1 69 PRO HB3 H -2.900 -7.350 -9.731 1.00 . A A . 69 PRO HB3 1 1
8 17675 1 1 69 PRO HD2 H -6.172 -6.557 -7.856 1.00 . A A . 69 PRO HD2 1 1
8 17676 1 1 69 PRO HD3 H -4.451 -6.718 -7.404 1.00 . A A . 69 PRO HD3 1 1
8 17677 1 1 69 PRO HG2 H -5.892 -7.745 -9.854 1.00 . A A . 69 PRO HG2 1 1
8 17678 1 1 69 PRO HG3 H -4.700 -8.601 -8.819 1.00 . A A . 69 PRO HG3 1 1
8 17679 1 1 69 PRO N N -4.805 -5.301 -8.901 1.00 . A A . 69 PRO N 1 1
8 17680 1 1 69 PRO O O -4.051 -5.032 -12.468 1.00 . A A . 69 PRO O 1 1
8 17681 1 1 70 GLU C C -6.934 -2.551 -12.423 1.00 . A A . 70 GLU C 1 1
8 17682 1 1 70 GLU CA C -6.717 -4.078 -12.525 1.00 . A A . 70 GLU CA 1 1
8 17683 1 1 70 GLU CB C -8.074 -4.793 -12.655 1.00 . A A . 70 GLU CB 1 1
8 17684 1 1 70 GLU CD C -7.218 -6.717 -14.154 1.00 . A A . 70 GLU CD 1 1
8 17685 1 1 70 GLU CG C -7.975 -6.314 -12.870 1.00 . A A . 70 GLU CG 1 1
8 17686 1 1 70 GLU H H -6.469 -4.776 -10.515 1.00 . A A . 70 GLU H 1 1
8 17687 1 1 70 GLU HA H -6.158 -4.244 -13.447 1.00 . A A . 70 GLU HA 1 1
8 17688 1 1 70 GLU HB2 H -8.648 -4.614 -11.744 1.00 . A A . 70 GLU HB2 1 1
8 17689 1 1 70 GLU HB3 H -8.632 -4.360 -13.485 1.00 . A A . 70 GLU HB3 1 1
8 17690 1 1 70 GLU HG2 H -7.499 -6.766 -11.995 1.00 . A A . 70 GLU HG2 1 1
8 17691 1 1 70 GLU HG3 H -8.990 -6.714 -12.918 1.00 . A A . 70 GLU HG3 1 1
8 17692 1 1 70 GLU N N -5.976 -4.651 -11.387 1.00 . A A . 70 GLU N 1 1
8 17693 1 1 70 GLU O O -7.376 -1.927 -13.390 1.00 . A A . 70 GLU O 1 1
8 17694 1 1 70 GLU OE1 O -7.289 -5.992 -15.179 1.00 . A A . 70 GLU OE1 1 1
8 17695 1 1 70 GLU OE2 O -6.577 -7.794 -14.155 1.00 . A A . 70 GLU OE2 1 1
8 17696 1 1 71 GLU C C -5.528 0.318 -10.959 1.00 . A A . 71 GLU C 1 1
8 17697 1 1 71 GLU CA C -6.841 -0.495 -11.004 1.00 . A A . 71 GLU CA 1 1
8 17698 1 1 71 GLU CB C -7.614 -0.336 -9.682 1.00 . A A . 71 GLU CB 1 1
8 17699 1 1 71 GLU CD C -9.815 -0.753 -8.413 1.00 . A A . 71 GLU CD 1 1
8 17700 1 1 71 GLU CG C -9.030 -0.937 -9.732 1.00 . A A . 71 GLU CG 1 1
8 17701 1 1 71 GLU H H -6.229 -2.502 -10.539 1.00 . A A . 71 GLU H 1 1
8 17702 1 1 71 GLU HA H -7.449 -0.055 -11.796 1.00 . A A . 71 GLU HA 1 1
8 17703 1 1 71 GLU HB2 H -7.048 -0.819 -8.887 1.00 . A A . 71 GLU HB2 1 1
8 17704 1 1 71 GLU HB3 H -7.701 0.727 -9.451 1.00 . A A . 71 GLU HB3 1 1
8 17705 1 1 71 GLU HG2 H -9.576 -0.461 -10.551 1.00 . A A . 71 GLU HG2 1 1
8 17706 1 1 71 GLU HG3 H -8.963 -2.004 -9.953 1.00 . A A . 71 GLU HG3 1 1
8 17707 1 1 71 GLU N N -6.624 -1.932 -11.277 1.00 . A A . 71 GLU N 1 1
8 17708 1 1 71 GLU O O -5.542 1.542 -11.112 1.00 . A A . 71 GLU O 1 1
8 17709 1 1 71 GLU OE1 O -9.205 -0.605 -7.325 1.00 . A A . 71 GLU OE1 1 1
8 17710 1 1 71 GLU OE2 O -11.071 -0.778 -8.456 1.00 . A A . 71 GLU OE2 1 1
8 17711 1 1 72 ALA C C -2.574 0.193 -12.400 1.00 . A A . 72 ALA C 1 1
8 17712 1 1 72 ALA CA C -3.030 0.160 -10.918 1.00 . A A . 72 ALA CA 1 1
8 17713 1 1 72 ALA CB C -2.122 -0.730 -10.051 1.00 . A A . 72 ALA CB 1 1
8 17714 1 1 72 ALA H H -4.488 -1.356 -10.614 1.00 . A A . 72 ALA H 1 1
8 17715 1 1 72 ALA HA H -2.988 1.179 -10.530 1.00 . A A . 72 ALA HA 1 1
8 17716 1 1 72 ALA HB1 H -2.493 -0.751 -9.026 1.00 . A A . 72 ALA HB1 1 1
8 17717 1 1 72 ALA HB2 H -2.108 -1.749 -10.439 1.00 . A A . 72 ALA HB2 1 1
8 17718 1 1 72 ALA HB3 H -1.106 -0.337 -10.034 1.00 . A A . 72 ALA HB3 1 1
8 17719 1 1 72 ALA N N -4.391 -0.362 -10.775 1.00 . A A . 72 ALA N 1 1
8 17720 1 1 72 ALA O O -3.371 -0.028 -13.318 1.00 . A A . 72 ALA O 1 1
8 17721 1 1 73 TYR C C -0.822 -1.160 -14.589 1.00 . A A . 73 TYR C 1 1
8 17722 1 1 73 TYR CA C -0.646 0.250 -13.975 1.00 . A A . 73 TYR CA 1 1
8 17723 1 1 73 TYR CB C 0.852 0.594 -13.885 1.00 . A A . 73 TYR CB 1 1
8 17724 1 1 73 TYR CD1 C 0.772 3.032 -14.578 1.00 . A A . 73 TYR CD1 1 1
8 17725 1 1 73 TYR CD2 C 1.943 2.442 -12.523 1.00 . A A . 73 TYR CD2 1 1
8 17726 1 1 73 TYR CE1 C 1.119 4.384 -14.392 1.00 . A A . 73 TYR CE1 1 1
8 17727 1 1 73 TYR CE2 C 2.291 3.794 -12.332 1.00 . A A . 73 TYR CE2 1 1
8 17728 1 1 73 TYR CG C 1.178 2.058 -13.644 1.00 . A A . 73 TYR CG 1 1
8 17729 1 1 73 TYR CZ C 1.881 4.769 -13.266 1.00 . A A . 73 TYR CZ 1 1
8 17730 1 1 73 TYR H H -0.679 0.642 -11.866 1.00 . A A . 73 TYR H 1 1
8 17731 1 1 73 TYR HA H -1.118 0.951 -14.663 1.00 . A A . 73 TYR HA 1 1
8 17732 1 1 73 TYR HB2 H 1.306 -0.019 -13.104 1.00 . A A . 73 TYR HB2 1 1
8 17733 1 1 73 TYR HB3 H 1.328 0.313 -14.826 1.00 . A A . 73 TYR HB3 1 1
8 17734 1 1 73 TYR HD1 H 0.202 2.742 -15.451 1.00 . A A . 73 TYR HD1 1 1
8 17735 1 1 73 TYR HD2 H 2.282 1.696 -11.814 1.00 . A A . 73 TYR HD2 1 1
8 17736 1 1 73 TYR HE1 H 0.808 5.127 -15.113 1.00 . A A . 73 TYR HE1 1 1
8 17737 1 1 73 TYR HE2 H 2.882 4.098 -11.480 1.00 . A A . 73 TYR HE2 1 1
8 17738 1 1 73 TYR HH H 1.941 6.634 -13.822 1.00 . A A . 73 TYR HH 1 1
8 17739 1 1 73 TYR N N -1.274 0.413 -12.649 1.00 . A A . 73 TYR N 1 1
8 17740 1 1 73 TYR O O -0.758 -1.309 -15.812 1.00 . A A . 73 TYR O 1 1
8 17741 1 1 73 TYR OH O 2.229 6.072 -13.083 1.00 . A A . 73 TYR OH 1 1
8 17742 1 1 74 GLY C C -0.378 -4.437 -14.635 1.00 . A A . 74 GLY C 1 1
8 17743 1 1 74 GLY CA C -1.517 -3.522 -14.182 1.00 . A A . 74 GLY CA 1 1
8 17744 1 1 74 GLY H H -1.089 -1.969 -12.778 1.00 . A A . 74 GLY H 1 1
8 17745 1 1 74 GLY HA2 H -2.009 -4.000 -13.338 1.00 . A A . 74 GLY HA2 1 1
8 17746 1 1 74 GLY HA3 H -2.244 -3.438 -14.992 1.00 . A A . 74 GLY HA3 1 1
8 17747 1 1 74 GLY N N -1.082 -2.183 -13.765 1.00 . A A . 74 GLY N 1 1
8 17748 1 1 74 GLY O O -0.230 -4.721 -15.824 1.00 . A A . 74 GLY O 1 1
8 17749 1 1 75 VAL C C 1.175 -7.281 -14.087 1.00 . A A . 75 VAL C 1 1
8 17750 1 1 75 VAL CA C 1.585 -5.805 -13.912 1.00 . A A . 75 VAL CA 1 1
8 17751 1 1 75 VAL CB C 2.676 -5.598 -12.832 1.00 . A A . 75 VAL CB 1 1
8 17752 1 1 75 VAL CG1 C 3.328 -4.219 -12.999 1.00 . A A . 75 VAL CG1 1 1
8 17753 1 1 75 VAL CG2 C 2.174 -5.699 -11.381 1.00 . A A . 75 VAL CG2 1 1
8 17754 1 1 75 VAL H H 0.225 -4.636 -12.734 1.00 . A A . 75 VAL H 1 1
8 17755 1 1 75 VAL HA H 2.042 -5.521 -14.862 1.00 . A A . 75 VAL HA 1 1
8 17756 1 1 75 VAL HB H 3.457 -6.345 -12.980 1.00 . A A . 75 VAL HB 1 1
8 17757 1 1 75 VAL HG11 H 4.145 -4.108 -12.285 1.00 . A A . 75 VAL HG11 1 1
8 17758 1 1 75 VAL HG12 H 3.734 -4.121 -14.005 1.00 . A A . 75 VAL HG12 1 1
8 17759 1 1 75 VAL HG13 H 2.598 -3.426 -12.830 1.00 . A A . 75 VAL HG13 1 1
8 17760 1 1 75 VAL HG21 H 1.476 -4.894 -11.152 1.00 . A A . 75 VAL HG21 1 1
8 17761 1 1 75 VAL HG22 H 1.683 -6.656 -11.212 1.00 . A A . 75 VAL HG22 1 1
8 17762 1 1 75 VAL HG23 H 3.025 -5.630 -10.703 1.00 . A A . 75 VAL HG23 1 1
8 17763 1 1 75 VAL N N 0.430 -4.914 -13.682 1.00 . A A . 75 VAL N 1 1
8 17764 1 1 75 VAL O O 1.513 -8.150 -13.278 1.00 . A A . 75 VAL O 1 1
8 17765 1 1 76 TYR C C 1.359 -9.703 -16.129 1.00 . A A . 76 TYR C 1 1
8 17766 1 1 76 TYR CA C 0.120 -8.956 -15.581 1.00 . A A . 76 TYR CA 1 1
8 17767 1 1 76 TYR CB C -1.051 -8.953 -16.582 1.00 . A A . 76 TYR CB 1 1
8 17768 1 1 76 TYR CD1 C -0.213 -9.002 -18.980 1.00 . A A . 76 TYR CD1 1 1
8 17769 1 1 76 TYR CD2 C -1.179 -6.938 -18.115 1.00 . A A . 76 TYR CD2 1 1
8 17770 1 1 76 TYR CE1 C -0.004 -8.383 -20.228 1.00 . A A . 76 TYR CE1 1 1
8 17771 1 1 76 TYR CE2 C -0.970 -6.315 -19.360 1.00 . A A . 76 TYR CE2 1 1
8 17772 1 1 76 TYR CG C -0.793 -8.279 -17.919 1.00 . A A . 76 TYR CG 1 1
8 17773 1 1 76 TYR CZ C -0.381 -7.034 -20.421 1.00 . A A . 76 TYR CZ 1 1
8 17774 1 1 76 TYR H H 0.180 -6.815 -15.768 1.00 . A A . 76 TYR H 1 1
8 17775 1 1 76 TYR HA H -0.212 -9.508 -14.702 1.00 . A A . 76 TYR HA 1 1
8 17776 1 1 76 TYR HB2 H -1.351 -9.982 -16.775 1.00 . A A . 76 TYR HB2 1 1
8 17777 1 1 76 TYR HB3 H -1.905 -8.466 -16.108 1.00 . A A . 76 TYR HB3 1 1
8 17778 1 1 76 TYR HD1 H 0.065 -10.040 -18.844 1.00 . A A . 76 TYR HD1 1 1
8 17779 1 1 76 TYR HD2 H -1.648 -6.385 -17.312 1.00 . A A . 76 TYR HD2 1 1
8 17780 1 1 76 TYR HE1 H 0.441 -8.939 -21.042 1.00 . A A . 76 TYR HE1 1 1
8 17781 1 1 76 TYR HE2 H -1.263 -5.287 -19.514 1.00 . A A . 76 TYR HE2 1 1
8 17782 1 1 76 TYR HH H 0.214 -7.028 -22.276 1.00 . A A . 76 TYR HH 1 1
8 17783 1 1 76 TYR N N 0.433 -7.582 -15.158 1.00 . A A . 76 TYR N 1 1
8 17784 1 1 76 TYR O O 2.411 -9.108 -16.373 1.00 . A A . 76 TYR O 1 1
8 17785 1 1 76 TYR OH O -0.188 -6.427 -21.625 1.00 . A A . 76 TYR OH 1 1
8 17786 1 1 77 GLU C C 1.827 -12.948 -17.822 1.00 . A A . 77 GLU C 1 1
8 17787 1 1 77 GLU CA C 2.314 -11.910 -16.793 1.00 . A A . 77 GLU CA 1 1
8 17788 1 1 77 GLU CB C 2.982 -12.579 -15.575 1.00 . A A . 77 GLU CB 1 1
8 17789 1 1 77 GLU CD C 2.666 -13.927 -13.419 1.00 . A A . 77 GLU CD 1 1
8 17790 1 1 77 GLU CG C 2.067 -13.535 -14.789 1.00 . A A . 77 GLU CG 1 1
8 17791 1 1 77 GLU H H 0.340 -11.450 -16.158 1.00 . A A . 77 GLU H 1 1
8 17792 1 1 77 GLU HA H 3.078 -11.310 -17.290 1.00 . A A . 77 GLU HA 1 1
8 17793 1 1 77 GLU HB2 H 3.858 -13.132 -15.918 1.00 . A A . 77 GLU HB2 1 1
8 17794 1 1 77 GLU HB3 H 3.325 -11.792 -14.902 1.00 . A A . 77 GLU HB3 1 1
8 17795 1 1 77 GLU HG2 H 1.101 -13.050 -14.627 1.00 . A A . 77 GLU HG2 1 1
8 17796 1 1 77 GLU HG3 H 1.891 -14.433 -15.385 1.00 . A A . 77 GLU HG3 1 1
8 17797 1 1 77 GLU N N 1.236 -11.018 -16.333 1.00 . A A . 77 GLU N 1 1
8 17798 1 1 77 GLU O O 0.649 -13.316 -17.845 1.00 . A A . 77 GLU O 1 1
8 17799 1 1 77 GLU OE1 O 3.896 -14.151 -13.309 1.00 . A A . 77 GLU OE1 1 1
8 17800 1 1 77 GLU OE2 O 1.900 -14.006 -12.427 1.00 . A A . 77 GLU OE2 1 1
8 17801 1 1 78 SER C C 2.346 -15.811 -19.465 1.00 . A A . 78 SER C 1 1
8 17802 1 1 78 SER CA C 2.426 -14.309 -19.821 1.00 . A A . 78 SER CA 1 1
8 17803 1 1 78 SER CB C 3.462 -14.066 -20.931 1.00 . A A . 78 SER CB 1 1
8 17804 1 1 78 SER H H 3.687 -13.092 -18.586 1.00 . A A . 78 SER H 1 1
8 17805 1 1 78 SER HA H 1.451 -14.020 -20.213 1.00 . A A . 78 SER HA 1 1
8 17806 1 1 78 SER HB2 H 3.720 -13.004 -20.947 1.00 . A A . 78 SER HB2 1 1
8 17807 1 1 78 SER HB3 H 4.367 -14.638 -20.722 1.00 . A A . 78 SER HB3 1 1
8 17808 1 1 78 SER HG H 3.623 -14.189 -22.882 1.00 . A A . 78 SER HG 1 1
8 17809 1 1 78 SER N N 2.738 -13.429 -18.678 1.00 . A A . 78 SER N 1 1
8 17810 1 1 78 SER O O 1.984 -16.639 -20.304 1.00 . A A . 78 SER O 1 1
8 17811 1 1 78 SER OG O 2.948 -14.409 -22.209 1.00 . A A . 78 SER OG 1 1
8 17812 1 1 79 SER C C 2.467 -17.641 -16.205 1.00 . A A . 79 SER C 1 1
8 17813 1 1 79 SER CA C 2.675 -17.576 -17.727 1.00 . A A . 79 SER CA 1 1
8 17814 1 1 79 SER CB C 3.968 -18.304 -18.135 1.00 . A A . 79 SER CB 1 1
8 17815 1 1 79 SER H H 3.000 -15.471 -17.594 1.00 . A A . 79 SER H 1 1
8 17816 1 1 79 SER HA H 1.850 -18.111 -18.196 1.00 . A A . 79 SER HA 1 1
8 17817 1 1 79 SER HB2 H 4.014 -19.267 -17.625 1.00 . A A . 79 SER HB2 1 1
8 17818 1 1 79 SER HB3 H 3.934 -18.493 -19.209 1.00 . A A . 79 SER HB3 1 1
8 17819 1 1 79 SER HG H 5.919 -18.077 -18.128 1.00 . A A . 79 SER HG 1 1
8 17820 1 1 79 SER N N 2.681 -16.190 -18.226 1.00 . A A . 79 SER N 1 1
8 17821 1 1 79 SER O O 3.214 -17.021 -15.441 1.00 . A A . 79 SER O 1 1
8 17822 1 1 79 SER OG O 5.143 -17.554 -17.844 1.00 . A A . 79 SER OG 1 1
8 17823 1 1 80 TYR C C 0.407 -19.934 -14.089 1.00 . A A . 80 TYR C 1 1
8 17824 1 1 80 TYR CA C 1.130 -18.592 -14.326 1.00 . A A . 80 TYR CA 1 1
8 17825 1 1 80 TYR CB C 0.280 -17.426 -13.783 1.00 . A A . 80 TYR CB 1 1
8 17826 1 1 80 TYR CD1 C -1.582 -17.201 -15.500 1.00 . A A . 80 TYR CD1 1 1
8 17827 1 1 80 TYR CD2 C -2.166 -17.790 -13.207 1.00 . A A . 80 TYR CD2 1 1
8 17828 1 1 80 TYR CE1 C -2.938 -17.289 -15.866 1.00 . A A . 80 TYR CE1 1 1
8 17829 1 1 80 TYR CE2 C -3.526 -17.862 -13.568 1.00 . A A . 80 TYR CE2 1 1
8 17830 1 1 80 TYR CG C -1.190 -17.462 -14.172 1.00 . A A . 80 TYR CG 1 1
8 17831 1 1 80 TYR CZ C -3.915 -17.613 -14.903 1.00 . A A . 80 TYR CZ 1 1
8 17832 1 1 80 TYR H H 0.843 -18.825 -16.431 1.00 . A A . 80 TYR H 1 1
8 17833 1 1 80 TYR HA H 2.067 -18.620 -13.769 1.00 . A A . 80 TYR HA 1 1
8 17834 1 1 80 TYR HB2 H 0.352 -17.439 -12.695 1.00 . A A . 80 TYR HB2 1 1
8 17835 1 1 80 TYR HB3 H 0.708 -16.479 -14.115 1.00 . A A . 80 TYR HB3 1 1
8 17836 1 1 80 TYR HD1 H -0.841 -16.950 -16.246 1.00 . A A . 80 TYR HD1 1 1
8 17837 1 1 80 TYR HD2 H -1.874 -17.995 -12.186 1.00 . A A . 80 TYR HD2 1 1
8 17838 1 1 80 TYR HE1 H -3.243 -17.112 -16.885 1.00 . A A . 80 TYR HE1 1 1
8 17839 1 1 80 TYR HE2 H -4.272 -18.112 -12.826 1.00 . A A . 80 TYR HE2 1 1
8 17840 1 1 80 TYR HH H -5.803 -17.843 -14.507 1.00 . A A . 80 TYR HH 1 1
8 17841 1 1 80 TYR N N 1.438 -18.364 -15.750 1.00 . A A . 80 TYR N 1 1
8 17842 1 1 80 TYR O O -0.241 -20.468 -14.991 1.00 . A A . 80 TYR O 1 1
8 17843 1 1 80 TYR OH O -5.224 -17.679 -15.268 1.00 . A A . 80 TYR OH 1 1
8 17844 1 1 81 LEU C C -1.753 -21.395 -12.234 1.00 . A A . 81 LEU C 1 1
8 17845 1 1 81 LEU CA C -0.260 -21.696 -12.477 1.00 . A A . 81 LEU CA 1 1
8 17846 1 1 81 LEU CB C 0.377 -22.345 -11.230 1.00 . A A . 81 LEU CB 1 1
8 17847 1 1 81 LEU CD1 C 2.844 -22.412 -11.947 1.00 . A A . 81 LEU CD1 1 1
8 17848 1 1 81 LEU CD2 C 1.998 -23.981 -10.238 1.00 . A A . 81 LEU CD2 1 1
8 17849 1 1 81 LEU CG C 1.618 -23.215 -11.506 1.00 . A A . 81 LEU CG 1 1
8 17850 1 1 81 LEU H H 0.989 -19.982 -12.159 1.00 . A A . 81 LEU H 1 1
8 17851 1 1 81 LEU HA H -0.202 -22.418 -13.293 1.00 . A A . 81 LEU HA 1 1
8 17852 1 1 81 LEU HB2 H 0.615 -21.578 -10.490 1.00 . A A . 81 LEU HB2 1 1
8 17853 1 1 81 LEU HB3 H -0.375 -22.999 -10.789 1.00 . A A . 81 LEU HB3 1 1
8 17854 1 1 81 LEU HD11 H 3.705 -23.073 -12.036 1.00 . A A . 81 LEU HD11 1 1
8 17855 1 1 81 LEU HD12 H 3.064 -21.634 -11.217 1.00 . A A . 81 LEU HD12 1 1
8 17856 1 1 81 LEU HD13 H 2.663 -21.963 -12.923 1.00 . A A . 81 LEU HD13 1 1
8 17857 1 1 81 LEU HD21 H 2.883 -24.592 -10.421 1.00 . A A . 81 LEU HD21 1 1
8 17858 1 1 81 LEU HD22 H 1.184 -24.641 -9.945 1.00 . A A . 81 LEU HD22 1 1
8 17859 1 1 81 LEU HD23 H 2.206 -23.284 -9.425 1.00 . A A . 81 LEU HD23 1 1
8 17860 1 1 81 LEU HG H 1.376 -23.942 -12.281 1.00 . A A . 81 LEU HG 1 1
8 17861 1 1 81 LEU N N 0.464 -20.475 -12.866 1.00 . A A . 81 LEU N 1 1
8 17862 1 1 81 LEU O O -2.116 -20.791 -11.221 1.00 . A A . 81 LEU O 1 1
8 17863 1 1 82 GLN C C -4.581 -23.048 -12.256 1.00 . A A . 82 GLN C 1 1
8 17864 1 1 82 GLN CA C -4.078 -21.801 -13.006 1.00 . A A . 82 GLN CA 1 1
8 17865 1 1 82 GLN CB C -4.711 -21.688 -14.404 1.00 . A A . 82 GLN CB 1 1
8 17866 1 1 82 GLN CD C -6.915 -20.480 -13.824 1.00 . A A . 82 GLN CD 1 1
8 17867 1 1 82 GLN CG C -6.250 -21.705 -14.457 1.00 . A A . 82 GLN CG 1 1
8 17868 1 1 82 GLN H H -2.242 -22.334 -13.946 1.00 . A A . 82 GLN H 1 1
8 17869 1 1 82 GLN HA H -4.351 -20.917 -12.430 1.00 . A A . 82 GLN HA 1 1
8 17870 1 1 82 GLN HB2 H -4.371 -20.758 -14.860 1.00 . A A . 82 GLN HB2 1 1
8 17871 1 1 82 GLN HB3 H -4.351 -22.518 -15.015 1.00 . A A . 82 GLN HB3 1 1
8 17872 1 1 82 GLN HE21 H -8.005 -20.057 -15.485 1.00 . A A . 82 GLN HE21 1 1
8 17873 1 1 82 GLN HE22 H -8.227 -19.003 -14.095 1.00 . A A . 82 GLN HE22 1 1
8 17874 1 1 82 GLN HG2 H -6.541 -21.762 -15.506 1.00 . A A . 82 GLN HG2 1 1
8 17875 1 1 82 GLN HG3 H -6.633 -22.600 -13.970 1.00 . A A . 82 GLN HG3 1 1
8 17876 1 1 82 GLN N N -2.619 -21.828 -13.152 1.00 . A A . 82 GLN N 1 1
8 17877 1 1 82 GLN NE2 N -7.786 -19.796 -14.536 1.00 . A A . 82 GLN NE2 1 1
8 17878 1 1 82 GLN O O -4.215 -24.178 -12.586 1.00 . A A . 82 GLN O 1 1
8 17879 1 1 82 GLN OE1 O -6.678 -20.119 -12.679 1.00 . A A . 82 GLN OE1 1 1
8 17880 1 1 83 GLU C C -7.452 -24.281 -11.282 1.00 . A A . 83 GLU C 1 1
8 17881 1 1 83 GLU CA C -6.165 -23.890 -10.524 1.00 . A A . 83 GLU CA 1 1
8 17882 1 1 83 GLU CB C -6.477 -23.380 -9.102 1.00 . A A . 83 GLU CB 1 1
8 17883 1 1 83 GLU CD C -6.003 -25.366 -7.580 1.00 . A A . 83 GLU CD 1 1
8 17884 1 1 83 GLU CG C -7.084 -24.441 -8.172 1.00 . A A . 83 GLU CG 1 1
8 17885 1 1 83 GLU H H -5.701 -21.882 -11.071 1.00 . A A . 83 GLU H 1 1
8 17886 1 1 83 GLU HA H -5.531 -24.774 -10.443 1.00 . A A . 83 GLU HA 1 1
8 17887 1 1 83 GLU HB2 H -5.557 -23.008 -8.645 1.00 . A A . 83 GLU HB2 1 1
8 17888 1 1 83 GLU HB3 H -7.168 -22.539 -9.170 1.00 . A A . 83 GLU HB3 1 1
8 17889 1 1 83 GLU HG2 H -7.602 -23.924 -7.361 1.00 . A A . 83 GLU HG2 1 1
8 17890 1 1 83 GLU HG3 H -7.835 -25.028 -8.706 1.00 . A A . 83 GLU HG3 1 1
8 17891 1 1 83 GLU N N -5.442 -22.842 -11.257 1.00 . A A . 83 GLU N 1 1
8 17892 1 1 83 GLU O O -8.458 -23.569 -11.233 1.00 . A A . 83 GLU O 1 1
8 17893 1 1 83 GLU OE1 O -5.513 -26.263 -8.304 1.00 . A A . 83 GLU OE1 1 1
8 17894 1 1 83 GLU OE2 O -5.647 -25.200 -6.387 1.00 . A A . 83 GLU OE2 1 1
8 17895 1 1 84 VAL C C -9.257 -27.047 -11.969 1.00 . A A . 84 VAL C 1 1
8 17896 1 1 84 VAL CA C -8.559 -25.937 -12.785 1.00 . A A . 84 VAL CA 1 1
8 17897 1 1 84 VAL CB C -8.078 -26.442 -14.167 1.00 . A A . 84 VAL CB 1 1
8 17898 1 1 84 VAL CG1 C -9.221 -26.963 -15.048 1.00 . A A . 84 VAL CG1 1 1
8 17899 1 1 84 VAL CG2 C -7.399 -25.317 -14.963 1.00 . A A . 84 VAL CG2 1 1
8 17900 1 1 84 VAL H H -6.569 -25.953 -11.989 1.00 . A A . 84 VAL H 1 1
8 17901 1 1 84 VAL HA H -9.269 -25.131 -12.966 1.00 . A A . 84 VAL HA 1 1
8 17902 1 1 84 VAL HB H -7.356 -27.244 -14.026 1.00 . A A . 84 VAL HB 1 1
8 17903 1 1 84 VAL HG11 H -8.827 -27.284 -16.012 1.00 . A A . 84 VAL HG11 1 1
8 17904 1 1 84 VAL HG12 H -9.705 -27.818 -14.578 1.00 . A A . 84 VAL HG12 1 1
8 17905 1 1 84 VAL HG13 H -9.951 -26.174 -15.228 1.00 . A A . 84 VAL HG13 1 1
8 17906 1 1 84 VAL HG21 H -8.081 -24.476 -15.085 1.00 . A A . 84 VAL HG21 1 1
8 17907 1 1 84 VAL HG22 H -6.500 -24.981 -14.447 1.00 . A A . 84 VAL HG22 1 1
8 17908 1 1 84 VAL HG23 H -7.104 -25.682 -15.947 1.00 . A A . 84 VAL HG23 1 1
8 17909 1 1 84 VAL N N -7.420 -25.398 -12.014 1.00 . A A . 84 VAL N 1 1
8 17910 1 1 84 VAL O O -8.569 -27.863 -11.343 1.00 . A A . 84 VAL O 1 1
8 17911 1 1 85 PRO C C -11.263 -29.519 -11.892 1.00 . A A . 85 PRO C 1 1
8 17912 1 1 85 PRO CA C -11.330 -28.153 -11.190 1.00 . A A . 85 PRO CA 1 1
8 17913 1 1 85 PRO CB C -12.772 -27.642 -11.090 1.00 . A A . 85 PRO CB 1 1
8 17914 1 1 85 PRO CD C -11.551 -26.162 -12.506 1.00 . A A . 85 PRO CD 1 1
8 17915 1 1 85 PRO CG C -12.932 -26.798 -12.354 1.00 . A A . 85 PRO CG 1 1
8 17916 1 1 85 PRO HA H -10.925 -28.266 -10.186 1.00 . A A . 85 PRO HA 1 1
8 17917 1 1 85 PRO HB2 H -13.500 -28.452 -11.048 1.00 . A A . 85 PRO HB2 1 1
8 17918 1 1 85 PRO HB3 H -12.870 -27.000 -10.214 1.00 . A A . 85 PRO HB3 1 1
8 17919 1 1 85 PRO HD2 H -11.348 -25.977 -13.558 1.00 . A A . 85 PRO HD2 1 1
8 17920 1 1 85 PRO HD3 H -11.516 -25.224 -11.949 1.00 . A A . 85 PRO HD3 1 1
8 17921 1 1 85 PRO HG2 H -13.134 -27.446 -13.208 1.00 . A A . 85 PRO HG2 1 1
8 17922 1 1 85 PRO HG3 H -13.714 -26.047 -12.246 1.00 . A A . 85 PRO HG3 1 1
8 17923 1 1 85 PRO N N -10.606 -27.107 -11.920 1.00 . A A . 85 PRO N 1 1
8 17924 1 1 85 PRO O O -11.071 -29.607 -13.111 1.00 . A A . 85 PRO O 1 1
8 17925 1 1 86 ARG C C -12.883 -32.251 -12.361 1.00 . A A . 86 ARG C 1 1
8 17926 1 1 86 ARG CA C -11.540 -31.982 -11.653 1.00 . A A . 86 ARG CA 1 1
8 17927 1 1 86 ARG CB C -11.228 -32.985 -10.521 1.00 . A A . 86 ARG CB 1 1
8 17928 1 1 86 ARG CD C -9.453 -34.497 -11.557 1.00 . A A . 86 ARG CD 1 1
8 17929 1 1 86 ARG CG C -10.903 -34.390 -11.058 1.00 . A A . 86 ARG CG 1 1
8 17930 1 1 86 ARG CZ C -9.071 -36.955 -11.979 1.00 . A A . 86 ARG CZ 1 1
8 17931 1 1 86 ARG H H -11.624 -30.455 -10.142 1.00 . A A . 86 ARG H 1 1
8 17932 1 1 86 ARG HA H -10.765 -32.086 -12.414 1.00 . A A . 86 ARG HA 1 1
8 17933 1 1 86 ARG HB2 H -10.372 -32.631 -9.945 1.00 . A A . 86 ARG HB2 1 1
8 17934 1 1 86 ARG HB3 H -12.080 -33.045 -9.844 1.00 . A A . 86 ARG HB3 1 1
8 17935 1 1 86 ARG HD2 H -9.216 -33.625 -12.167 1.00 . A A . 86 ARG HD2 1 1
8 17936 1 1 86 ARG HD3 H -8.775 -34.493 -10.699 1.00 . A A . 86 ARG HD3 1 1
8 17937 1 1 86 ARG HE H -9.171 -35.593 -13.375 1.00 . A A . 86 ARG HE 1 1
8 17938 1 1 86 ARG HG2 H -11.056 -35.115 -10.259 1.00 . A A . 86 ARG HG2 1 1
8 17939 1 1 86 ARG HG3 H -11.584 -34.637 -11.872 1.00 . A A . 86 ARG HG3 1 1
8 17940 1 1 86 ARG HH11 H -9.395 -36.606 -10.055 1.00 . A A . 86 ARG HH11 1 1
8 17941 1 1 86 ARG HH12 H -9.029 -38.267 -10.452 1.00 . A A . 86 ARG HH12 1 1
8 17942 1 1 86 ARG HH21 H -8.827 -37.614 -13.846 1.00 . A A . 86 ARG HH21 1 1
8 17943 1 1 86 ARG HH22 H -8.698 -38.836 -12.599 1.00 . A A . 86 ARG HH22 1 1
8 17944 1 1 86 ARG N N -11.471 -30.604 -11.133 1.00 . A A . 86 ARG N 1 1
8 17945 1 1 86 ARG NE N -9.233 -35.706 -12.375 1.00 . A A . 86 ARG NE 1 1
8 17946 1 1 86 ARG NH1 N -9.133 -37.305 -10.726 1.00 . A A . 86 ARG NH1 1 1
8 17947 1 1 86 ARG NH2 N -8.835 -37.876 -12.866 1.00 . A A . 86 ARG NH2 1 1
8 17948 1 1 86 ARG O O -13.750 -32.967 -11.862 1.00 . A A . 86 ARG O 1 1
8 17949 1 1 87 ASP C C -13.709 -32.108 -15.901 1.00 . A A . 87 ASP C 1 1
8 17950 1 1 87 ASP CA C -14.174 -31.829 -14.462 1.00 . A A . 87 ASP CA 1 1
8 17951 1 1 87 ASP CB C -15.075 -30.584 -14.407 1.00 . A A . 87 ASP CB 1 1
8 17952 1 1 87 ASP CG C -15.967 -30.569 -13.155 1.00 . A A . 87 ASP CG 1 1
8 17953 1 1 87 ASP H H -12.290 -31.018 -13.778 1.00 . A A . 87 ASP H 1 1
8 17954 1 1 87 ASP HA H -14.772 -32.691 -14.156 1.00 . A A . 87 ASP HA 1 1
8 17955 1 1 87 ASP HB2 H -14.459 -29.681 -14.448 1.00 . A A . 87 ASP HB2 1 1
8 17956 1 1 87 ASP HB3 H -15.720 -30.580 -15.288 1.00 . A A . 87 ASP HB3 1 1
8 17957 1 1 87 ASP N N -13.032 -31.670 -13.549 1.00 . A A . 87 ASP N 1 1
8 17958 1 1 87 ASP O O -14.131 -33.094 -16.507 1.00 . A A . 87 ASP O 1 1
8 17959 1 1 87 ASP OD1 O -16.999 -31.285 -13.142 1.00 . A A . 87 ASP OD1 1 1
8 17960 1 1 87 ASP OD2 O -15.663 -29.823 -12.195 1.00 . A A . 87 ASP OD2 1 1
8 17961 1 1 88 GLN C C -11.263 -32.770 -17.829 1.00 . A A . 88 GLN C 1 1
8 17962 1 1 88 GLN CA C -12.145 -31.504 -17.742 1.00 . A A . 88 GLN CA 1 1
8 17963 1 1 88 GLN CB C -11.321 -30.254 -18.129 1.00 . A A . 88 GLN CB 1 1
8 17964 1 1 88 GLN CD C -11.074 -28.346 -19.793 1.00 . A A . 88 GLN CD 1 1
8 17965 1 1 88 GLN CG C -11.948 -29.507 -19.316 1.00 . A A . 88 GLN CG 1 1
8 17966 1 1 88 GLN H H -12.496 -30.491 -15.886 1.00 . A A . 88 GLN H 1 1
8 17967 1 1 88 GLN HA H -12.943 -31.639 -18.472 1.00 . A A . 88 GLN HA 1 1
8 17968 1 1 88 GLN HB2 H -11.239 -29.574 -17.278 1.00 . A A . 88 GLN HB2 1 1
8 17969 1 1 88 GLN HB3 H -10.310 -30.552 -18.408 1.00 . A A . 88 GLN HB3 1 1
8 17970 1 1 88 GLN HE21 H -11.689 -27.098 -18.313 1.00 . A A . 88 GLN HE21 1 1
8 17971 1 1 88 GLN HE22 H -10.530 -26.458 -19.474 1.00 . A A . 88 GLN HE22 1 1
8 17972 1 1 88 GLN HG2 H -12.081 -30.202 -20.145 1.00 . A A . 88 GLN HG2 1 1
8 17973 1 1 88 GLN HG3 H -12.928 -29.126 -19.026 1.00 . A A . 88 GLN HG3 1 1
8 17974 1 1 88 GLN N N -12.784 -31.293 -16.429 1.00 . A A . 88 GLN N 1 1
8 17975 1 1 88 GLN NE2 N -11.103 -27.211 -19.124 1.00 . A A . 88 GLN NE2 1 1
8 17976 1 1 88 GLN O O -10.890 -33.180 -18.930 1.00 . A A . 88 GLN O 1 1
8 17977 1 1 88 GLN OE1 O -10.353 -28.436 -20.778 1.00 . A A . 88 GLN OE1 1 1
8 17978 1 1 89 PHE C C -10.322 -35.683 -15.796 1.00 . A A . 89 PHE C 1 1
8 17979 1 1 89 PHE CA C -9.879 -34.411 -16.550 1.00 . A A . 89 PHE CA 1 1
8 17980 1 1 89 PHE CB C -8.635 -33.753 -15.933 1.00 . A A . 89 PHE CB 1 1
8 17981 1 1 89 PHE CD1 C -7.609 -32.723 -18.019 1.00 . A A . 89 PHE CD1 1 1
8 17982 1 1 89 PHE CD2 C -8.147 -31.266 -16.146 1.00 . A A . 89 PHE CD2 1 1
8 17983 1 1 89 PHE CE1 C -7.147 -31.614 -18.750 1.00 . A A . 89 PHE CE1 1 1
8 17984 1 1 89 PHE CE2 C -7.655 -30.163 -16.867 1.00 . A A . 89 PHE CE2 1 1
8 17985 1 1 89 PHE CG C -8.113 -32.555 -16.713 1.00 . A A . 89 PHE CG 1 1
8 17986 1 1 89 PHE CZ C -7.161 -30.334 -18.171 1.00 . A A . 89 PHE CZ 1 1
8 17987 1 1 89 PHE H H -11.294 -32.978 -15.843 1.00 . A A . 89 PHE H 1 1
8 17988 1 1 89 PHE HA H -9.601 -34.747 -17.544 1.00 . A A . 89 PHE HA 1 1
8 17989 1 1 89 PHE HB2 H -8.864 -33.449 -14.911 1.00 . A A . 89 PHE HB2 1 1
8 17990 1 1 89 PHE HB3 H -7.841 -34.497 -15.885 1.00 . A A . 89 PHE HB3 1 1
8 17991 1 1 89 PHE HD1 H -7.588 -33.705 -18.470 1.00 . A A . 89 PHE HD1 1 1
8 17992 1 1 89 PHE HD2 H -8.551 -31.119 -15.155 1.00 . A A . 89 PHE HD2 1 1
8 17993 1 1 89 PHE HE1 H -6.778 -31.745 -19.758 1.00 . A A . 89 PHE HE1 1 1
8 17994 1 1 89 PHE HE2 H -7.660 -29.180 -16.418 1.00 . A A . 89 PHE HE2 1 1
8 17995 1 1 89 PHE HZ H -6.796 -29.482 -18.731 1.00 . A A . 89 PHE HZ 1 1
8 17996 1 1 89 PHE N N -10.927 -33.389 -16.688 1.00 . A A . 89 PHE N 1 1
8 17997 1 1 89 PHE O O -9.490 -36.424 -15.270 1.00 . A A . 89 PHE O 1 1
8 17998 1 1 90 GLU C C -11.947 -38.464 -15.746 1.00 . A A . 90 GLU C 1 1
8 17999 1 1 90 GLU CA C -12.194 -37.126 -15.016 1.00 . A A . 90 GLU CA 1 1
8 18000 1 1 90 GLU CB C -13.709 -36.920 -14.826 1.00 . A A . 90 GLU CB 1 1
8 18001 1 1 90 GLU CD C -13.980 -36.983 -12.303 1.00 . A A . 90 GLU CD 1 1
8 18002 1 1 90 GLU CG C -14.045 -36.105 -13.570 1.00 . A A . 90 GLU CG 1 1
8 18003 1 1 90 GLU H H -12.264 -35.285 -16.128 1.00 . A A . 90 GLU H 1 1
8 18004 1 1 90 GLU HA H -11.728 -37.228 -14.034 1.00 . A A . 90 GLU HA 1 1
8 18005 1 1 90 GLU HB2 H -14.113 -36.410 -15.703 1.00 . A A . 90 GLU HB2 1 1
8 18006 1 1 90 GLU HB3 H -14.212 -37.884 -14.752 1.00 . A A . 90 GLU HB3 1 1
8 18007 1 1 90 GLU HG2 H -13.361 -35.256 -13.493 1.00 . A A . 90 GLU HG2 1 1
8 18008 1 1 90 GLU HG3 H -15.054 -35.703 -13.683 1.00 . A A . 90 GLU HG3 1 1
8 18009 1 1 90 GLU N N -11.629 -35.942 -15.695 1.00 . A A . 90 GLU N 1 1
8 18010 1 1 90 GLU O O -11.923 -39.516 -15.104 1.00 . A A . 90 GLU O 1 1
8 18011 1 1 90 GLU OE1 O -12.879 -37.158 -11.729 1.00 . A A . 90 GLU OE1 1 1
8 18012 1 1 90 GLU OE2 O -15.034 -37.523 -11.881 1.00 . A A . 90 GLU OE2 1 1
8 18013 1 1 91 GLY C C -10.249 -39.949 -18.471 1.00 . A A . 91 GLY C 1 1
8 18014 1 1 91 GLY CA C -11.653 -39.634 -17.934 1.00 . A A . 91 GLY CA 1 1
8 18015 1 1 91 GLY H H -11.794 -37.535 -17.515 1.00 . A A . 91 GLY H 1 1
8 18016 1 1 91 GLY HA2 H -12.002 -40.513 -17.391 1.00 . A A . 91 GLY HA2 1 1
8 18017 1 1 91 GLY HA3 H -12.313 -39.496 -18.791 1.00 . A A . 91 GLY HA3 1 1
8 18018 1 1 91 GLY N N -11.753 -38.442 -17.071 1.00 . A A . 91 GLY N 1 1
8 18019 1 1 91 GLY O O -10.112 -40.798 -19.356 1.00 . A A . 91 GLY O 1 1
8 18020 1 1 92 ILE C C -6.842 -39.410 -17.288 1.00 . A A . 92 ILE C 1 1
8 18021 1 1 92 ILE CA C -7.824 -39.313 -18.461 1.00 . A A . 92 ILE CA 1 1
8 18022 1 1 92 ILE CB C -7.458 -38.114 -19.381 1.00 . A A . 92 ILE CB 1 1
8 18023 1 1 92 ILE CD1 C -9.573 -36.612 -19.811 1.00 . A A . 92 ILE CD1 1 1
8 18024 1 1 92 ILE CG1 C -8.212 -36.787 -19.108 1.00 . A A . 92 ILE CG1 1 1
8 18025 1 1 92 ILE CG2 C -7.549 -38.534 -20.857 1.00 . A A . 92 ILE CG2 1 1
8 18026 1 1 92 ILE H H -9.420 -38.611 -17.230 1.00 . A A . 92 ILE H 1 1
8 18027 1 1 92 ILE HA H -7.696 -40.228 -19.040 1.00 . A A . 92 ILE HA 1 1
8 18028 1 1 92 ILE HB H -6.402 -37.897 -19.207 1.00 . A A . 92 ILE HB 1 1
8 18029 1 1 92 ILE HD11 H -9.430 -36.533 -20.890 1.00 . A A . 92 ILE HD11 1 1
8 18030 1 1 92 ILE HD12 H -10.240 -37.444 -19.603 1.00 . A A . 92 ILE HD12 1 1
8 18031 1 1 92 ILE HD13 H -10.049 -35.696 -19.470 1.00 . A A . 92 ILE HD13 1 1
8 18032 1 1 92 ILE HG12 H -8.346 -36.671 -18.032 1.00 . A A . 92 ILE HG12 1 1
8 18033 1 1 92 ILE HG13 H -7.575 -35.967 -19.440 1.00 . A A . 92 ILE HG13 1 1
8 18034 1 1 92 ILE HG21 H -8.559 -38.869 -21.097 1.00 . A A . 92 ILE HG21 1 1
8 18035 1 1 92 ILE HG22 H -7.282 -37.692 -21.497 1.00 . A A . 92 ILE HG22 1 1
8 18036 1 1 92 ILE HG23 H -6.852 -39.349 -21.051 1.00 . A A . 92 ILE HG23 1 1
8 18037 1 1 92 ILE N N -9.216 -39.254 -17.982 1.00 . A A . 92 ILE N 1 1
8 18038 1 1 92 ILE O O -6.890 -38.618 -16.346 1.00 . A A . 92 ILE O 1 1
8 18039 1 1 93 GLU C C -3.663 -39.636 -16.569 1.00 . A A . 93 GLU C 1 1
8 18040 1 1 93 GLU CA C -4.840 -40.626 -16.399 1.00 . A A . 93 GLU CA 1 1
8 18041 1 1 93 GLU CB C -4.411 -42.112 -16.440 1.00 . A A . 93 GLU CB 1 1
8 18042 1 1 93 GLU CD C -5.142 -43.154 -18.668 1.00 . A A . 93 GLU CD 1 1
8 18043 1 1 93 GLU CG C -3.959 -42.680 -17.800 1.00 . A A . 93 GLU CG 1 1
8 18044 1 1 93 GLU H H -5.966 -40.972 -18.182 1.00 . A A . 93 GLU H 1 1
8 18045 1 1 93 GLU HA H -5.230 -40.447 -15.396 1.00 . A A . 93 GLU HA 1 1
8 18046 1 1 93 GLU HB2 H -3.591 -42.241 -15.731 1.00 . A A . 93 GLU HB2 1 1
8 18047 1 1 93 GLU HB3 H -5.237 -42.721 -16.070 1.00 . A A . 93 GLU HB3 1 1
8 18048 1 1 93 GLU HG2 H -3.373 -41.937 -18.345 1.00 . A A . 93 GLU HG2 1 1
8 18049 1 1 93 GLU HG3 H -3.298 -43.528 -17.608 1.00 . A A . 93 GLU HG3 1 1
8 18050 1 1 93 GLU N N -5.929 -40.378 -17.357 1.00 . A A . 93 GLU N 1 1
8 18051 1 1 93 GLU O O -2.516 -40.016 -16.820 1.00 . A A . 93 GLU O 1 1
8 18052 1 1 93 GLU OE1 O -5.722 -42.325 -19.410 1.00 . A A . 93 GLU OE1 1 1
8 18053 1 1 93 GLU OE2 O -5.497 -44.358 -18.617 1.00 . A A . 93 GLU OE2 1 1
8 18054 1 1 94 LEU C C -1.902 -37.317 -15.422 1.00 . A A . 94 LEU C 1 1
8 18055 1 1 94 LEU CA C -2.984 -37.242 -16.523 1.00 . A A . 94 LEU CA 1 1
8 18056 1 1 94 LEU CB C -3.736 -35.894 -16.537 1.00 . A A . 94 LEU CB 1 1
8 18057 1 1 94 LEU CD1 C -4.819 -33.935 -15.414 1.00 . A A . 94 LEU CD1 1 1
8 18058 1 1 94 LEU CD2 C -5.185 -36.163 -14.426 1.00 . A A . 94 LEU CD2 1 1
8 18059 1 1 94 LEU CG C -4.168 -35.299 -15.177 1.00 . A A . 94 LEU CG 1 1
8 18060 1 1 94 LEU H H -4.926 -38.112 -16.247 1.00 . A A . 94 LEU H 1 1
8 18061 1 1 94 LEU HA H -2.470 -37.336 -17.481 1.00 . A A . 94 LEU HA 1 1
8 18062 1 1 94 LEU HB2 H -3.078 -35.176 -17.016 1.00 . A A . 94 LEU HB2 1 1
8 18063 1 1 94 LEU HB3 H -4.610 -35.985 -17.184 1.00 . A A . 94 LEU HB3 1 1
8 18064 1 1 94 LEU HD11 H -5.647 -34.033 -16.113 1.00 . A A . 94 LEU HD11 1 1
8 18065 1 1 94 LEU HD12 H -4.095 -33.237 -15.828 1.00 . A A . 94 LEU HD12 1 1
8 18066 1 1 94 LEU HD13 H -5.190 -33.531 -14.472 1.00 . A A . 94 LEU HD13 1 1
8 18067 1 1 94 LEU HD21 H -6.066 -36.337 -15.043 1.00 . A A . 94 LEU HD21 1 1
8 18068 1 1 94 LEU HD22 H -5.487 -35.660 -13.508 1.00 . A A . 94 LEU HD22 1 1
8 18069 1 1 94 LEU HD23 H -4.738 -37.117 -14.153 1.00 . A A . 94 LEU HD23 1 1
8 18070 1 1 94 LEU HG H -3.291 -35.154 -14.543 1.00 . A A . 94 LEU HG 1 1
8 18071 1 1 94 LEU N N -3.958 -38.336 -16.448 1.00 . A A . 94 LEU N 1 1
8 18072 1 1 94 LEU O O -2.117 -37.916 -14.365 1.00 . A A . 94 LEU O 1 1
8 18073 1 1 95 GLU C C 1.314 -35.500 -14.847 1.00 . A A . 95 GLU C 1 1
8 18074 1 1 95 GLU CA C 0.409 -36.743 -14.729 1.00 . A A . 95 GLU CA 1 1
8 18075 1 1 95 GLU CB C 1.204 -38.033 -15.029 1.00 . A A . 95 GLU CB 1 1
8 18076 1 1 95 GLU CD C 2.778 -39.829 -14.188 1.00 . A A . 95 GLU CD 1 1
8 18077 1 1 95 GLU CG C 2.163 -38.444 -13.904 1.00 . A A . 95 GLU CG 1 1
8 18078 1 1 95 GLU H H -0.619 -36.199 -16.522 1.00 . A A . 95 GLU H 1 1
8 18079 1 1 95 GLU HA H 0.040 -36.792 -13.703 1.00 . A A . 95 GLU HA 1 1
8 18080 1 1 95 GLU HB2 H 0.501 -38.854 -15.173 1.00 . A A . 95 GLU HB2 1 1
8 18081 1 1 95 GLU HB3 H 1.766 -37.905 -15.956 1.00 . A A . 95 GLU HB3 1 1
8 18082 1 1 95 GLU HG2 H 2.956 -37.702 -13.807 1.00 . A A . 95 GLU HG2 1 1
8 18083 1 1 95 GLU HG3 H 1.611 -38.468 -12.960 1.00 . A A . 95 GLU HG3 1 1
8 18084 1 1 95 GLU N N -0.742 -36.693 -15.649 1.00 . A A . 95 GLU N 1 1
8 18085 1 1 95 GLU O O 1.384 -34.857 -15.895 1.00 . A A . 95 GLU O 1 1
8 18086 1 1 95 GLU OE1 O 3.820 -39.906 -14.885 1.00 . A A . 95 GLU OE1 1 1
8 18087 1 1 95 GLU OE2 O 2.232 -40.853 -13.710 1.00 . A A . 95 GLU OE2 1 1
8 18088 1 1 96 LYS C C 4.174 -34.353 -14.798 1.00 . A A . 96 LYS C 1 1
8 18089 1 1 96 LYS CA C 3.068 -34.094 -13.762 1.00 . A A . 96 LYS CA 1 1
8 18090 1 1 96 LYS CB C 3.647 -33.968 -12.339 1.00 . A A . 96 LYS CB 1 1
8 18091 1 1 96 LYS CD C 2.976 -33.658 -9.879 1.00 . A A . 96 LYS CD 1 1
8 18092 1 1 96 LYS CE C 4.138 -32.760 -9.438 1.00 . A A . 96 LYS CE 1 1
8 18093 1 1 96 LYS CG C 2.587 -33.456 -11.351 1.00 . A A . 96 LYS CG 1 1
8 18094 1 1 96 LYS H H 1.962 -35.751 -12.963 1.00 . A A . 96 LYS H 1 1
8 18095 1 1 96 LYS HA H 2.590 -33.149 -14.019 1.00 . A A . 96 LYS HA 1 1
8 18096 1 1 96 LYS HB2 H 4.015 -34.942 -12.014 1.00 . A A . 96 LYS HB2 1 1
8 18097 1 1 96 LYS HB3 H 4.486 -33.269 -12.349 1.00 . A A . 96 LYS HB3 1 1
8 18098 1 1 96 LYS HD2 H 2.106 -33.436 -9.264 1.00 . A A . 96 LYS HD2 1 1
8 18099 1 1 96 LYS HD3 H 3.240 -34.705 -9.719 1.00 . A A . 96 LYS HD3 1 1
8 18100 1 1 96 LYS HE2 H 5.026 -33.001 -10.033 1.00 . A A . 96 LYS HE2 1 1
8 18101 1 1 96 LYS HE3 H 3.873 -31.718 -9.637 1.00 . A A . 96 LYS HE3 1 1
8 18102 1 1 96 LYS HG2 H 2.405 -32.399 -11.545 1.00 . A A . 96 LYS HG2 1 1
8 18103 1 1 96 LYS HG3 H 1.654 -33.990 -11.520 1.00 . A A . 96 LYS HG3 1 1
8 18104 1 1 96 LYS HZ1 H 5.173 -32.327 -7.686 1.00 . A A . 96 LYS HZ1 1 1
8 18105 1 1 96 LYS HZ2 H 4.703 -33.885 -7.783 1.00 . A A . 96 LYS HZ2 1 1
8 18106 1 1 96 LYS HZ3 H 3.608 -32.727 -7.427 1.00 . A A . 96 LYS HZ3 1 1
8 18107 1 1 96 LYS N N 2.058 -35.170 -13.785 1.00 . A A . 96 LYS N 1 1
8 18108 1 1 96 LYS NZ N 4.424 -32.936 -7.989 1.00 . A A . 96 LYS NZ 1 1
8 18109 1 1 96 LYS O O 4.931 -35.317 -14.666 1.00 . A A . 96 LYS O 1 1
8 18110 1 1 97 GLY C C 4.892 -33.909 -18.279 1.00 . A A . 97 GLY C 1 1
8 18111 1 1 97 GLY CA C 5.317 -33.532 -16.849 1.00 . A A . 97 GLY CA 1 1
8 18112 1 1 97 GLY H H 3.612 -32.729 -15.821 1.00 . A A . 97 GLY H 1 1
8 18113 1 1 97 GLY HA2 H 5.762 -32.538 -16.898 1.00 . A A . 97 GLY HA2 1 1
8 18114 1 1 97 GLY HA3 H 6.104 -34.224 -16.550 1.00 . A A . 97 GLY HA3 1 1
8 18115 1 1 97 GLY N N 4.259 -33.502 -15.825 1.00 . A A . 97 GLY N 1 1
8 18116 1 1 97 GLY O O 5.769 -34.014 -19.140 1.00 . A A . 97 GLY O 1 1
8 18117 1 1 98 MET C C 2.434 -33.017 -20.521 1.00 . A A . 98 MET C 1 1
8 18118 1 1 98 MET CA C 3.080 -34.287 -19.939 1.00 . A A . 98 MET CA 1 1
8 18119 1 1 98 MET CB C 2.100 -35.474 -20.022 1.00 . A A . 98 MET CB 1 1
8 18120 1 1 98 MET CE C -1.376 -35.064 -20.500 1.00 . A A . 98 MET CE 1 1
8 18121 1 1 98 MET CG C 0.945 -35.394 -19.017 1.00 . A A . 98 MET CG 1 1
8 18122 1 1 98 MET H H 2.930 -34.010 -17.807 1.00 . A A . 98 MET H 1 1
8 18123 1 1 98 MET HA H 3.913 -34.538 -20.598 1.00 . A A . 98 MET HA 1 1
8 18124 1 1 98 MET HB2 H 1.689 -35.518 -21.032 1.00 . A A . 98 MET HB2 1 1
8 18125 1 1 98 MET HB3 H 2.646 -36.401 -19.847 1.00 . A A . 98 MET HB3 1 1
8 18126 1 1 98 MET HE1 H -0.738 -34.787 -21.337 1.00 . A A . 98 MET HE1 1 1
8 18127 1 1 98 MET HE2 H -2.313 -35.460 -20.890 1.00 . A A . 98 MET HE2 1 1
8 18128 1 1 98 MET HE3 H -1.596 -34.176 -19.912 1.00 . A A . 98 MET HE3 1 1
8 18129 1 1 98 MET HG2 H 1.308 -35.810 -18.082 1.00 . A A . 98 MET HG2 1 1
8 18130 1 1 98 MET HG3 H 0.674 -34.351 -18.855 1.00 . A A . 98 MET HG3 1 1
8 18131 1 1 98 MET N N 3.595 -34.097 -18.565 1.00 . A A . 98 MET N 1 1
8 18132 1 1 98 MET O O 1.912 -32.169 -19.790 1.00 . A A . 98 MET O 1 1
8 18133 1 1 98 MET SD S -0.555 -36.310 -19.459 1.00 . A A . 98 MET SD 1 1
8 18134 1 1 99 SER C C 0.227 -32.091 -22.644 1.00 . A A . 99 SER C 1 1
8 18135 1 1 99 SER CA C 1.752 -31.891 -22.647 1.00 . A A . 99 SER CA 1 1
8 18136 1 1 99 SER CB C 2.316 -31.845 -24.077 1.00 . A A . 99 SER CB 1 1
8 18137 1 1 99 SER H H 2.883 -33.655 -22.384 1.00 . A A . 99 SER H 1 1
8 18138 1 1 99 SER HA H 1.971 -30.926 -22.197 1.00 . A A . 99 SER HA 1 1
8 18139 1 1 99 SER HB2 H 1.705 -31.177 -24.687 1.00 . A A . 99 SER HB2 1 1
8 18140 1 1 99 SER HB3 H 3.326 -31.436 -24.037 1.00 . A A . 99 SER HB3 1 1
8 18141 1 1 99 SER HG H 1.456 -33.455 -24.772 1.00 . A A . 99 SER HG 1 1
8 18142 1 1 99 SER N N 2.435 -32.920 -21.853 1.00 . A A . 99 SER N 1 1
8 18143 1 1 99 SER O O -0.317 -32.884 -23.417 1.00 . A A . 99 SER O 1 1
8 18144 1 1 99 SER OG O 2.373 -33.133 -24.674 1.00 . A A . 99 SER OG 1 1
8 18145 1 1 100 VAL C C -2.550 -30.364 -22.615 1.00 . A A . 100 VAL C 1 1
8 18146 1 1 100 VAL CA C -1.933 -31.369 -21.630 1.00 . A A . 100 VAL CA 1 1
8 18147 1 1 100 VAL CB C -2.338 -31.091 -20.165 1.00 . A A . 100 VAL CB 1 1
8 18148 1 1 100 VAL CG1 C -1.978 -29.685 -19.666 1.00 . A A . 100 VAL CG1 1 1
8 18149 1 1 100 VAL CG2 C -3.822 -31.347 -19.887 1.00 . A A . 100 VAL CG2 1 1
8 18150 1 1 100 VAL H H 0.066 -30.721 -21.207 1.00 . A A . 100 VAL H 1 1
8 18151 1 1 100 VAL HA H -2.313 -32.357 -21.890 1.00 . A A . 100 VAL HA 1 1
8 18152 1 1 100 VAL HB H -1.789 -31.805 -19.554 1.00 . A A . 100 VAL HB 1 1
8 18153 1 1 100 VAL HG11 H -2.486 -28.924 -20.258 1.00 . A A . 100 VAL HG11 1 1
8 18154 1 1 100 VAL HG12 H -2.282 -29.581 -18.626 1.00 . A A . 100 VAL HG12 1 1
8 18155 1 1 100 VAL HG13 H -0.902 -29.533 -19.723 1.00 . A A . 100 VAL HG13 1 1
8 18156 1 1 100 VAL HG21 H -4.111 -32.326 -20.271 1.00 . A A . 100 VAL HG21 1 1
8 18157 1 1 100 VAL HG22 H -3.996 -31.337 -18.811 1.00 . A A . 100 VAL HG22 1 1
8 18158 1 1 100 VAL HG23 H -4.441 -30.573 -20.340 1.00 . A A . 100 VAL HG23 1 1
8 18159 1 1 100 VAL N N -0.467 -31.402 -21.737 1.00 . A A . 100 VAL N 1 1
8 18160 1 1 100 VAL O O -1.909 -29.394 -23.032 1.00 . A A . 100 VAL O 1 1
8 18161 1 1 101 PHE C C -5.883 -29.222 -23.081 1.00 . A A . 101 PHE C 1 1
8 18162 1 1 101 PHE CA C -4.629 -29.712 -23.819 1.00 . A A . 101 PHE CA 1 1
8 18163 1 1 101 PHE CB C -4.992 -30.477 -25.100 1.00 . A A . 101 PHE CB 1 1
8 18164 1 1 101 PHE CD1 C -3.192 -29.992 -26.819 1.00 . A A . 101 PHE CD1 1 1
8 18165 1 1 101 PHE CD2 C -3.269 -32.204 -25.802 1.00 . A A . 101 PHE CD2 1 1
8 18166 1 1 101 PHE CE1 C -2.071 -30.380 -27.576 1.00 . A A . 101 PHE CE1 1 1
8 18167 1 1 101 PHE CE2 C -2.145 -32.589 -26.556 1.00 . A A . 101 PHE CE2 1 1
8 18168 1 1 101 PHE CG C -3.795 -30.903 -25.929 1.00 . A A . 101 PHE CG 1 1
8 18169 1 1 101 PHE CZ C -1.545 -31.677 -27.442 1.00 . A A . 101 PHE CZ 1 1
8 18170 1 1 101 PHE H H -4.291 -31.370 -22.544 1.00 . A A . 101 PHE H 1 1
8 18171 1 1 101 PHE HA H -4.043 -28.839 -24.103 1.00 . A A . 101 PHE HA 1 1
8 18172 1 1 101 PHE HB2 H -5.578 -31.358 -24.837 1.00 . A A . 101 PHE HB2 1 1
8 18173 1 1 101 PHE HB3 H -5.627 -29.841 -25.717 1.00 . A A . 101 PHE HB3 1 1
8 18174 1 1 101 PHE HD1 H -3.589 -28.991 -26.918 1.00 . A A . 101 PHE HD1 1 1
8 18175 1 1 101 PHE HD2 H -3.723 -32.909 -25.120 1.00 . A A . 101 PHE HD2 1 1
8 18176 1 1 101 PHE HE1 H -1.609 -29.680 -28.261 1.00 . A A . 101 PHE HE1 1 1
8 18177 1 1 101 PHE HE2 H -1.740 -33.587 -26.450 1.00 . A A . 101 PHE HE2 1 1
8 18178 1 1 101 PHE HZ H -0.680 -31.975 -28.021 1.00 . A A . 101 PHE HZ 1 1
8 18179 1 1 101 PHE N N -3.823 -30.575 -22.953 1.00 . A A . 101 PHE N 1 1
8 18180 1 1 101 PHE O O -6.479 -29.965 -22.296 1.00 . A A . 101 PHE O 1 1
8 18181 1 1 102 GLY C C -8.338 -26.599 -23.614 1.00 . A A . 102 GLY C 1 1
8 18182 1 1 102 GLY CA C -7.387 -27.294 -22.642 1.00 . A A . 102 GLY CA 1 1
8 18183 1 1 102 GLY H H -5.735 -27.443 -24.002 1.00 . A A . 102 GLY H 1 1
8 18184 1 1 102 GLY HA2 H -7.959 -28.000 -22.040 1.00 . A A . 102 GLY HA2 1 1
8 18185 1 1 102 GLY HA3 H -6.977 -26.542 -21.968 1.00 . A A . 102 GLY HA3 1 1
8 18186 1 1 102 GLY N N -6.287 -27.975 -23.335 1.00 . A A . 102 GLY N 1 1
8 18187 1 1 102 GLY O O -8.033 -25.515 -24.117 1.00 . A A . 102 GLY O 1 1
8 18188 1 1 103 GLN C C -11.167 -25.434 -24.156 1.00 . A A . 103 GLN C 1 1
8 18189 1 1 103 GLN CA C -10.488 -26.657 -24.810 1.00 . A A . 103 GLN CA 1 1
8 18190 1 1 103 GLN CB C -11.504 -27.747 -25.196 1.00 . A A . 103 GLN CB 1 1
8 18191 1 1 103 GLN CD C -13.265 -28.472 -26.897 1.00 . A A . 103 GLN CD 1 1
8 18192 1 1 103 GLN CG C -12.327 -27.355 -26.433 1.00 . A A . 103 GLN CG 1 1
8 18193 1 1 103 GLN H H -9.666 -28.104 -23.454 1.00 . A A . 103 GLN H 1 1
8 18194 1 1 103 GLN HA H -9.993 -26.328 -25.722 1.00 . A A . 103 GLN HA 1 1
8 18195 1 1 103 GLN HB2 H -10.963 -28.665 -25.433 1.00 . A A . 103 GLN HB2 1 1
8 18196 1 1 103 GLN HB3 H -12.168 -27.944 -24.353 1.00 . A A . 103 GLN HB3 1 1
8 18197 1 1 103 GLN HE21 H -12.711 -28.297 -28.843 1.00 . A A . 103 GLN HE21 1 1
8 18198 1 1 103 GLN HE22 H -13.925 -29.516 -28.465 1.00 . A A . 103 GLN HE22 1 1
8 18199 1 1 103 GLN HG2 H -12.928 -26.471 -26.220 1.00 . A A . 103 GLN HG2 1 1
8 18200 1 1 103 GLN HG3 H -11.641 -27.109 -27.244 1.00 . A A . 103 GLN HG3 1 1
8 18201 1 1 103 GLN N N -9.470 -27.233 -23.927 1.00 . A A . 103 GLN N 1 1
8 18202 1 1 103 GLN NE2 N -13.300 -28.778 -28.178 1.00 . A A . 103 GLN NE2 1 1
8 18203 1 1 103 GLN O O -11.417 -25.419 -22.946 1.00 . A A . 103 GLN O 1 1
8 18204 1 1 103 GLN OE1 O -13.987 -29.089 -26.123 1.00 . A A . 103 GLN OE1 1 1
8 18205 1 1 104 THR C C -13.485 -22.984 -25.361 1.00 . A A . 104 THR C 1 1
8 18206 1 1 104 THR CA C -12.198 -23.190 -24.551 1.00 . A A . 104 THR CA 1 1
8 18207 1 1 104 THR CB C -11.254 -21.971 -24.618 1.00 . A A . 104 THR CB 1 1
8 18208 1 1 104 THR CG2 C -10.659 -21.695 -26.001 1.00 . A A . 104 THR CG2 1 1
8 18209 1 1 104 THR H H -11.262 -24.517 -25.941 1.00 . A A . 104 THR H 1 1
8 18210 1 1 104 THR HA H -12.500 -23.288 -23.508 1.00 . A A . 104 THR HA 1 1
8 18211 1 1 104 THR HB H -10.426 -22.138 -23.928 1.00 . A A . 104 THR HB 1 1
8 18212 1 1 104 THR HG1 H -11.626 -20.570 -23.320 1.00 . A A . 104 THR HG1 1 1
8 18213 1 1 104 THR HG21 H -11.439 -21.680 -26.761 1.00 . A A . 104 THR HG21 1 1
8 18214 1 1 104 THR HG22 H -9.928 -22.465 -26.237 1.00 . A A . 104 THR HG22 1 1
8 18215 1 1 104 THR HG23 H -10.145 -20.733 -25.995 1.00 . A A . 104 THR HG23 1 1
8 18216 1 1 104 THR N N -11.496 -24.420 -24.958 1.00 . A A . 104 THR N 1 1
8 18217 1 1 104 THR O O -13.616 -23.466 -26.490 1.00 . A A . 104 THR O 1 1
8 18218 1 1 104 THR OG1 O -11.933 -20.800 -24.216 1.00 . A A . 104 THR OG1 1 1
8 18219 1 1 105 GLU C C -15.738 -21.199 -26.669 1.00 . A A . 105 GLU C 1 1
8 18220 1 1 105 GLU CA C -15.784 -22.009 -25.355 1.00 . A A . 105 GLU CA 1 1
8 18221 1 1 105 GLU CB C -16.643 -21.297 -24.294 1.00 . A A . 105 GLU CB 1 1
8 18222 1 1 105 GLU CD C -18.976 -20.703 -23.483 1.00 . A A . 105 GLU CD 1 1
8 18223 1 1 105 GLU CG C -18.149 -21.499 -24.512 1.00 . A A . 105 GLU CG 1 1
8 18224 1 1 105 GLU H H -14.234 -21.859 -23.884 1.00 . A A . 105 GLU H 1 1
8 18225 1 1 105 GLU HA H -16.244 -22.973 -25.580 1.00 . A A . 105 GLU HA 1 1
8 18226 1 1 105 GLU HB2 H -16.394 -21.694 -23.308 1.00 . A A . 105 GLU HB2 1 1
8 18227 1 1 105 GLU HB3 H -16.413 -20.230 -24.299 1.00 . A A . 105 GLU HB3 1 1
8 18228 1 1 105 GLU HG2 H -18.419 -21.191 -25.523 1.00 . A A . 105 GLU HG2 1 1
8 18229 1 1 105 GLU HG3 H -18.378 -22.565 -24.422 1.00 . A A . 105 GLU HG3 1 1
8 18230 1 1 105 GLU N N -14.451 -22.264 -24.785 1.00 . A A . 105 GLU N 1 1
8 18231 1 1 105 GLU O O -16.648 -21.282 -27.492 1.00 . A A . 105 GLU O 1 1
8 18232 1 1 105 GLU OE1 O -19.009 -21.087 -22.287 1.00 . A A . 105 GLU OE1 1 1
8 18233 1 1 105 GLU OE2 O -19.613 -19.689 -23.864 1.00 . A A . 105 GLU OE2 1 1
8 18234 1 1 106 ASP C C -13.938 -20.679 -29.353 1.00 . A A . 106 ASP C 1 1
8 18235 1 1 106 ASP CA C -14.315 -19.754 -28.161 1.00 . A A . 106 ASP CA 1 1
8 18236 1 1 106 ASP CB C -13.207 -18.729 -27.849 1.00 . A A . 106 ASP CB 1 1
8 18237 1 1 106 ASP CG C -13.724 -17.579 -26.968 1.00 . A A . 106 ASP CG 1 1
8 18238 1 1 106 ASP H H -13.948 -20.469 -26.179 1.00 . A A . 106 ASP H 1 1
8 18239 1 1 106 ASP HA H -15.201 -19.203 -28.477 1.00 . A A . 106 ASP HA 1 1
8 18240 1 1 106 ASP HB2 H -12.368 -19.236 -27.366 1.00 . A A . 106 ASP HB2 1 1
8 18241 1 1 106 ASP HB3 H -12.836 -18.291 -28.778 1.00 . A A . 106 ASP HB3 1 1
8 18242 1 1 106 ASP N N -14.641 -20.473 -26.918 1.00 . A A . 106 ASP N 1 1
8 18243 1 1 106 ASP O O -13.297 -20.242 -30.313 1.00 . A A . 106 ASP O 1 1
8 18244 1 1 106 ASP OD1 O -14.480 -16.718 -27.482 1.00 . A A . 106 ASP OD1 1 1
8 18245 1 1 106 ASP OD2 O -13.369 -17.514 -25.767 1.00 . A A . 106 ASP OD2 1 1
8 18246 1 1 107 ASN C C -12.509 -23.148 -30.594 1.00 . A A . 107 ASN C 1 1
8 18247 1 1 107 ASN CA C -14.019 -23.023 -30.281 1.00 . A A . 107 ASN CA 1 1
8 18248 1 1 107 ASN CB C -14.916 -22.860 -31.529 1.00 . A A . 107 ASN CB 1 1
8 18249 1 1 107 ASN CG C -16.400 -22.984 -31.225 1.00 . A A . 107 ASN CG 1 1
8 18250 1 1 107 ASN H H -14.861 -22.218 -28.488 1.00 . A A . 107 ASN H 1 1
8 18251 1 1 107 ASN HA H -14.291 -23.972 -29.812 1.00 . A A . 107 ASN HA 1 1
8 18252 1 1 107 ASN HB2 H -14.732 -21.890 -31.990 1.00 . A A . 107 ASN HB2 1 1
8 18253 1 1 107 ASN HB3 H -14.657 -23.625 -32.261 1.00 . A A . 107 ASN HB3 1 1
8 18254 1 1 107 ASN HD21 H -16.333 -25.014 -31.208 1.00 . A A . 107 ASN HD21 1 1
8 18255 1 1 107 ASN HD22 H -17.894 -24.262 -30.902 1.00 . A A . 107 ASN HD22 1 1
8 18256 1 1 107 ASN N N -14.319 -21.964 -29.304 1.00 . A A . 107 ASN N 1 1
8 18257 1 1 107 ASN ND2 N -16.906 -24.192 -31.094 1.00 . A A . 107 ASN ND2 1 1
8 18258 1 1 107 ASN O O -12.091 -23.213 -31.755 1.00 . A A . 107 ASN O 1 1
8 18259 1 1 107 ASN OD1 O -17.127 -22.006 -31.114 1.00 . A A . 107 ASN OD1 1 1
8 18260 1 1 108 GLN C C -9.680 -24.229 -28.483 1.00 . A A . 108 GLN C 1 1
8 18261 1 1 108 GLN CA C -10.222 -23.311 -29.594 1.00 . A A . 108 GLN CA 1 1
8 18262 1 1 108 GLN CB C -9.587 -21.900 -29.541 1.00 . A A . 108 GLN CB 1 1
8 18263 1 1 108 GLN CD C -8.049 -22.307 -31.527 1.00 . A A . 108 GLN CD 1 1
8 18264 1 1 108 GLN CG C -9.140 -21.416 -30.930 1.00 . A A . 108 GLN CG 1 1
8 18265 1 1 108 GLN H H -12.119 -23.166 -28.627 1.00 . A A . 108 GLN H 1 1
8 18266 1 1 108 GLN HA H -9.949 -23.794 -30.532 1.00 . A A . 108 GLN HA 1 1
8 18267 1 1 108 GLN HB2 H -10.301 -21.183 -29.132 1.00 . A A . 108 GLN HB2 1 1
8 18268 1 1 108 GLN HB3 H -8.720 -21.897 -28.880 1.00 . A A . 108 GLN HB3 1 1
8 18269 1 1 108 GLN HE21 H -9.070 -22.643 -33.251 1.00 . A A . 108 GLN HE21 1 1
8 18270 1 1 108 GLN HE22 H -7.497 -23.422 -33.084 1.00 . A A . 108 GLN HE22 1 1
8 18271 1 1 108 GLN HG2 H -10.004 -21.388 -31.596 1.00 . A A . 108 GLN HG2 1 1
8 18272 1 1 108 GLN HG3 H -8.749 -20.402 -30.846 1.00 . A A . 108 GLN HG3 1 1
8 18273 1 1 108 GLN N N -11.685 -23.183 -29.541 1.00 . A A . 108 GLN N 1 1
8 18274 1 1 108 GLN NE2 N -8.227 -22.825 -32.724 1.00 . A A . 108 GLN NE2 1 1
8 18275 1 1 108 GLN O O -10.428 -24.643 -27.596 1.00 . A A . 108 GLN O 1 1
8 18276 1 1 108 GLN OE1 O -7.034 -22.595 -30.907 1.00 . A A . 108 GLN OE1 1 1
8 18277 1 1 109 THR C C -6.276 -24.974 -27.281 1.00 . A A . 109 THR C 1 1
8 18278 1 1 109 THR CA C -7.701 -25.457 -27.580 1.00 . A A . 109 THR CA 1 1
8 18279 1 1 109 THR CB C -7.656 -26.896 -28.133 1.00 . A A . 109 THR CB 1 1
8 18280 1 1 109 THR CG2 C -7.151 -27.904 -27.101 1.00 . A A . 109 THR CG2 1 1
8 18281 1 1 109 THR H H -7.822 -24.146 -29.269 1.00 . A A . 109 THR H 1 1
8 18282 1 1 109 THR HA H -8.252 -25.473 -26.643 1.00 . A A . 109 THR HA 1 1
8 18283 1 1 109 THR HB H -7.006 -26.932 -29.008 1.00 . A A . 109 THR HB 1 1
8 18284 1 1 109 THR HG1 H -9.183 -26.894 -29.332 1.00 . A A . 109 THR HG1 1 1
8 18285 1 1 109 THR HG21 H -6.122 -27.679 -26.833 1.00 . A A . 109 THR HG21 1 1
8 18286 1 1 109 THR HG22 H -7.182 -28.906 -27.530 1.00 . A A . 109 THR HG22 1 1
8 18287 1 1 109 THR HG23 H -7.778 -27.878 -26.211 1.00 . A A . 109 THR HG23 1 1
8 18288 1 1 109 THR N N -8.381 -24.548 -28.526 1.00 . A A . 109 THR N 1 1
8 18289 1 1 109 THR O O -5.452 -24.881 -28.194 1.00 . A A . 109 THR O 1 1
8 18290 1 1 109 THR OG1 O -8.943 -27.347 -28.506 1.00 . A A . 109 THR OG1 1 1
8 18291 1 1 110 ILE C C -3.752 -25.600 -25.401 1.00 . A A . 110 ILE C 1 1
8 18292 1 1 110 ILE CA C -4.605 -24.328 -25.559 1.00 . A A . 110 ILE CA 1 1
8 18293 1 1 110 ILE CB C -4.614 -23.482 -24.255 1.00 . A A . 110 ILE CB 1 1
8 18294 1 1 110 ILE CD1 C -3.816 -24.801 -22.176 1.00 . A A . 110 ILE CD1 1 1
8 18295 1 1 110 ILE CG1 C -5.010 -24.260 -22.977 1.00 . A A . 110 ILE CG1 1 1
8 18296 1 1 110 ILE CG2 C -5.528 -22.253 -24.423 1.00 . A A . 110 ILE CG2 1 1
8 18297 1 1 110 ILE H H -6.698 -24.762 -25.315 1.00 . A A . 110 ILE H 1 1
8 18298 1 1 110 ILE HA H -4.129 -23.717 -26.329 1.00 . A A . 110 ILE HA 1 1
8 18299 1 1 110 ILE HB H -3.606 -23.094 -24.110 1.00 . A A . 110 ILE HB 1 1
8 18300 1 1 110 ILE HD11 H -3.204 -23.973 -21.818 1.00 . A A . 110 ILE HD11 1 1
8 18301 1 1 110 ILE HD12 H -4.184 -25.368 -21.323 1.00 . A A . 110 ILE HD12 1 1
8 18302 1 1 110 ILE HD13 H -3.205 -25.467 -22.780 1.00 . A A . 110 ILE HD13 1 1
8 18303 1 1 110 ILE HG12 H -5.574 -23.607 -22.308 1.00 . A A . 110 ILE HG12 1 1
8 18304 1 1 110 ILE HG13 H -5.655 -25.091 -23.244 1.00 . A A . 110 ILE HG13 1 1
8 18305 1 1 110 ILE HG21 H -5.268 -21.717 -25.337 1.00 . A A . 110 ILE HG21 1 1
8 18306 1 1 110 ILE HG22 H -6.575 -22.554 -24.466 1.00 . A A . 110 ILE HG22 1 1
8 18307 1 1 110 ILE HG23 H -5.394 -21.578 -23.576 1.00 . A A . 110 ILE HG23 1 1
8 18308 1 1 110 ILE N N -5.972 -24.653 -26.017 1.00 . A A . 110 ILE N 1 1
8 18309 1 1 110 ILE O O -4.288 -26.701 -25.252 1.00 . A A . 110 ILE O 1 1
8 18310 1 1 111 GLN C C -0.394 -26.044 -24.063 1.00 . A A . 111 GLN C 1 1
8 18311 1 1 111 GLN CA C -1.447 -26.505 -25.086 1.00 . A A . 111 GLN CA 1 1
8 18312 1 1 111 GLN CB C -0.812 -27.019 -26.395 1.00 . A A . 111 GLN CB 1 1
8 18313 1 1 111 GLN CD C -1.306 -25.255 -28.198 1.00 . A A . 111 GLN CD 1 1
8 18314 1 1 111 GLN CG C -0.236 -25.962 -27.361 1.00 . A A . 111 GLN CG 1 1
8 18315 1 1 111 GLN H H -2.067 -24.502 -25.452 1.00 . A A . 111 GLN H 1 1
8 18316 1 1 111 GLN HA H -1.970 -27.351 -24.639 1.00 . A A . 111 GLN HA 1 1
8 18317 1 1 111 GLN HB2 H -0.008 -27.705 -26.127 1.00 . A A . 111 GLN HB2 1 1
8 18318 1 1 111 GLN HB3 H -1.558 -27.601 -26.930 1.00 . A A . 111 GLN HB3 1 1
8 18319 1 1 111 GLN HE21 H -0.742 -23.388 -27.613 1.00 . A A . 111 GLN HE21 1 1
8 18320 1 1 111 GLN HE22 H -2.100 -23.511 -28.730 1.00 . A A . 111 GLN HE22 1 1
8 18321 1 1 111 GLN HG2 H 0.352 -25.232 -26.807 1.00 . A A . 111 GLN HG2 1 1
8 18322 1 1 111 GLN HG3 H 0.439 -26.464 -28.055 1.00 . A A . 111 GLN HG3 1 1
8 18323 1 1 111 GLN N N -2.426 -25.442 -25.355 1.00 . A A . 111 GLN N 1 1
8 18324 1 1 111 GLN NE2 N -1.394 -23.941 -28.151 1.00 . A A . 111 GLN NE2 1 1
8 18325 1 1 111 GLN O O 0.193 -24.969 -24.210 1.00 . A A . 111 GLN O 1 1
8 18326 1 1 111 GLN OE1 O -2.083 -25.870 -28.918 1.00 . A A . 111 GLN OE1 1 1
8 18327 1 1 112 ALA C C 1.202 -27.802 -21.150 1.00 . A A . 112 ALA C 1 1
8 18328 1 1 112 ALA CA C 0.713 -26.531 -21.882 1.00 . A A . 112 ALA CA 1 1
8 18329 1 1 112 ALA CB C -0.040 -25.599 -20.927 1.00 . A A . 112 ALA CB 1 1
8 18330 1 1 112 ALA H H -0.680 -27.721 -22.969 1.00 . A A . 112 ALA H 1 1
8 18331 1 1 112 ALA HA H 1.596 -26.006 -22.254 1.00 . A A . 112 ALA HA 1 1
8 18332 1 1 112 ALA HB1 H 0.619 -25.327 -20.104 1.00 . A A . 112 ALA HB1 1 1
8 18333 1 1 112 ALA HB2 H -0.336 -24.687 -21.445 1.00 . A A . 112 ALA HB2 1 1
8 18334 1 1 112 ALA HB3 H -0.927 -26.093 -20.531 1.00 . A A . 112 ALA HB3 1 1
8 18335 1 1 112 ALA N N -0.180 -26.837 -23.007 1.00 . A A . 112 ALA N 1 1
8 18336 1 1 112 ALA O O 0.895 -28.914 -21.572 1.00 . A A . 112 ALA O 1 1
8 18337 1 1 113 ILE C C 1.887 -28.719 -17.818 1.00 . A A . 113 ILE C 1 1
8 18338 1 1 113 ILE CA C 2.496 -28.758 -19.235 1.00 . A A . 113 ILE CA 1 1
8 18339 1 1 113 ILE CB C 4.049 -28.737 -19.202 1.00 . A A . 113 ILE CB 1 1
8 18340 1 1 113 ILE CD1 C 4.765 -27.383 -21.324 1.00 . A A . 113 ILE CD1 1 1
8 18341 1 1 113 ILE CG1 C 4.747 -28.733 -20.588 1.00 . A A . 113 ILE CG1 1 1
8 18342 1 1 113 ILE CG2 C 4.572 -29.980 -18.452 1.00 . A A . 113 ILE CG2 1 1
8 18343 1 1 113 ILE H H 2.146 -26.709 -19.745 1.00 . A A . 113 ILE H 1 1
8 18344 1 1 113 ILE HA H 2.202 -29.701 -19.690 1.00 . A A . 113 ILE HA 1 1
8 18345 1 1 113 ILE HB H 4.375 -27.856 -18.650 1.00 . A A . 113 ILE HB 1 1
8 18346 1 1 113 ILE HD11 H 4.970 -26.569 -20.624 1.00 . A A . 113 ILE HD11 1 1
8 18347 1 1 113 ILE HD12 H 5.546 -27.403 -22.083 1.00 . A A . 113 ILE HD12 1 1
8 18348 1 1 113 ILE HD13 H 3.821 -27.206 -21.832 1.00 . A A . 113 ILE HD13 1 1
8 18349 1 1 113 ILE HG12 H 5.795 -29.003 -20.444 1.00 . A A . 113 ILE HG12 1 1
8 18350 1 1 113 ILE HG13 H 4.293 -29.491 -21.230 1.00 . A A . 113 ILE HG13 1 1
8 18351 1 1 113 ILE HG21 H 4.240 -30.888 -18.955 1.00 . A A . 113 ILE HG21 1 1
8 18352 1 1 113 ILE HG22 H 5.664 -29.975 -18.426 1.00 . A A . 113 ILE HG22 1 1
8 18353 1 1 113 ILE HG23 H 4.228 -29.989 -17.419 1.00 . A A . 113 ILE HG23 1 1
8 18354 1 1 113 ILE N N 1.953 -27.654 -20.049 1.00 . A A . 113 ILE N 1 1
8 18355 1 1 113 ILE O O 1.773 -27.651 -17.209 1.00 . A A . 113 ILE O 1 1
8 18356 1 1 114 ILE C C 2.060 -29.811 -14.863 1.00 . A A . 114 ILE C 1 1
8 18357 1 1 114 ILE CA C 0.971 -30.068 -15.916 1.00 . A A . 114 ILE CA 1 1
8 18358 1 1 114 ILE CB C 0.364 -31.484 -15.752 1.00 . A A . 114 ILE CB 1 1
8 18359 1 1 114 ILE CD1 C -1.374 -33.086 -16.820 1.00 . A A . 114 ILE CD1 1 1
8 18360 1 1 114 ILE CG1 C -0.789 -31.675 -16.764 1.00 . A A . 114 ILE CG1 1 1
8 18361 1 1 114 ILE CG2 C -0.142 -31.721 -14.311 1.00 . A A . 114 ILE CG2 1 1
8 18362 1 1 114 ILE H H 1.631 -30.706 -17.863 1.00 . A A . 114 ILE H 1 1
8 18363 1 1 114 ILE HA H 0.179 -29.340 -15.754 1.00 . A A . 114 ILE HA 1 1
8 18364 1 1 114 ILE HB H 1.143 -32.217 -15.969 1.00 . A A . 114 ILE HB 1 1
8 18365 1 1 114 ILE HD11 H -1.797 -33.369 -15.858 1.00 . A A . 114 ILE HD11 1 1
8 18366 1 1 114 ILE HD12 H -2.164 -33.111 -17.569 1.00 . A A . 114 ILE HD12 1 1
8 18367 1 1 114 ILE HD13 H -0.604 -33.798 -17.100 1.00 . A A . 114 ILE HD13 1 1
8 18368 1 1 114 ILE HG12 H -1.594 -30.978 -16.529 1.00 . A A . 114 ILE HG12 1 1
8 18369 1 1 114 ILE HG13 H -0.428 -31.451 -17.765 1.00 . A A . 114 ILE HG13 1 1
8 18370 1 1 114 ILE HG21 H 0.662 -31.607 -13.585 1.00 . A A . 114 ILE HG21 1 1
8 18371 1 1 114 ILE HG22 H -0.943 -31.020 -14.071 1.00 . A A . 114 ILE HG22 1 1
8 18372 1 1 114 ILE HG23 H -0.513 -32.738 -14.200 1.00 . A A . 114 ILE HG23 1 1
8 18373 1 1 114 ILE N N 1.503 -29.885 -17.285 1.00 . A A . 114 ILE N 1 1
8 18374 1 1 114 ILE O O 3.168 -30.344 -14.972 1.00 . A A . 114 ILE O 1 1
8 18375 1 1 115 LYS C C 2.371 -29.285 -11.415 1.00 . A A . 115 LYS C 1 1
8 18376 1 1 115 LYS CA C 2.653 -28.598 -12.757 1.00 . A A . 115 LYS CA 1 1
8 18377 1 1 115 LYS CB C 2.634 -27.059 -12.632 1.00 . A A . 115 LYS CB 1 1
8 18378 1 1 115 LYS CD C 4.438 -26.477 -14.389 1.00 . A A . 115 LYS CD 1 1
8 18379 1 1 115 LYS CE C 4.564 -26.349 -15.912 1.00 . A A . 115 LYS CE 1 1
8 18380 1 1 115 LYS CG C 2.971 -26.323 -13.946 1.00 . A A . 115 LYS CG 1 1
8 18381 1 1 115 LYS H H 0.781 -28.668 -13.796 1.00 . A A . 115 LYS H 1 1
8 18382 1 1 115 LYS HA H 3.665 -28.905 -13.018 1.00 . A A . 115 LYS HA 1 1
8 18383 1 1 115 LYS HB2 H 1.642 -26.743 -12.309 1.00 . A A . 115 LYS HB2 1 1
8 18384 1 1 115 LYS HB3 H 3.347 -26.751 -11.865 1.00 . A A . 115 LYS HB3 1 1
8 18385 1 1 115 LYS HD2 H 5.030 -25.702 -13.896 1.00 . A A . 115 LYS HD2 1 1
8 18386 1 1 115 LYS HD3 H 4.831 -27.449 -14.094 1.00 . A A . 115 LYS HD3 1 1
8 18387 1 1 115 LYS HE2 H 4.112 -27.235 -16.370 1.00 . A A . 115 LYS HE2 1 1
8 18388 1 1 115 LYS HE3 H 3.996 -25.480 -16.248 1.00 . A A . 115 LYS HE3 1 1
8 18389 1 1 115 LYS HG2 H 2.304 -26.672 -14.734 1.00 . A A . 115 LYS HG2 1 1
8 18390 1 1 115 LYS HG3 H 2.768 -25.261 -13.810 1.00 . A A . 115 LYS HG3 1 1
8 18391 1 1 115 LYS HZ1 H 6.400 -25.372 -15.963 1.00 . A A . 115 LYS HZ1 1 1
8 18392 1 1 115 LYS HZ2 H 6.059 -26.161 -17.347 1.00 . A A . 115 LYS HZ2 1 1
8 18393 1 1 115 LYS HZ3 H 6.539 -26.999 -16.029 1.00 . A A . 115 LYS HZ3 1 1
8 18394 1 1 115 LYS N N 1.730 -29.026 -13.826 1.00 . A A . 115 LYS N 1 1
8 18395 1 1 115 LYS NZ N 5.983 -26.214 -16.339 1.00 . A A . 115 LYS NZ 1 1
8 18396 1 1 115 LYS O O 3.314 -29.676 -10.727 1.00 . A A . 115 LYS O 1 1
8 18397 1 1 116 ASP C C -0.718 -30.986 -10.232 1.00 . A A . 116 ASP C 1 1
8 18398 1 1 116 ASP CA C 0.681 -30.395 -9.972 1.00 . A A . 116 ASP CA 1 1
8 18399 1 1 116 ASP CB C 0.721 -29.647 -8.624 1.00 . A A . 116 ASP CB 1 1
8 18400 1 1 116 ASP CG C 1.139 -30.559 -7.454 1.00 . A A . 116 ASP CG 1 1
8 18401 1 1 116 ASP H H 0.377 -29.135 -11.672 1.00 . A A . 116 ASP H 1 1
8 18402 1 1 116 ASP HA H 1.385 -31.222 -9.924 1.00 . A A . 116 ASP HA 1 1
8 18403 1 1 116 ASP HB2 H 1.433 -28.822 -8.689 1.00 . A A . 116 ASP HB2 1 1
8 18404 1 1 116 ASP HB3 H -0.259 -29.216 -8.417 1.00 . A A . 116 ASP HB3 1 1
8 18405 1 1 116 ASP N N 1.101 -29.503 -11.065 1.00 . A A . 116 ASP N 1 1
8 18406 1 1 116 ASP O O -1.505 -30.397 -10.974 1.00 . A A . 116 ASP O 1 1
8 18407 1 1 116 ASP OD1 O 0.909 -31.790 -7.516 1.00 . A A . 116 ASP OD1 1 1
8 18408 1 1 116 ASP OD2 O 1.727 -30.044 -6.473 1.00 . A A . 116 ASP OD2 1 1
8 18409 1 1 117 PHE C C -2.841 -33.479 -8.464 1.00 . A A . 117 PHE C 1 1
8 18410 1 1 117 PHE CA C -2.386 -32.753 -9.744 1.00 . A A . 117 PHE CA 1 1
8 18411 1 1 117 PHE CB C -2.429 -33.686 -10.977 1.00 . A A . 117 PHE CB 1 1
8 18412 1 1 117 PHE CD1 C -0.555 -35.306 -10.339 1.00 . A A . 117 PHE CD1 1 1
8 18413 1 1 117 PHE CD2 C -2.630 -36.208 -11.220 1.00 . A A . 117 PHE CD2 1 1
8 18414 1 1 117 PHE CE1 C -0.028 -36.606 -10.238 1.00 . A A . 117 PHE CE1 1 1
8 18415 1 1 117 PHE CE2 C -2.106 -37.510 -11.113 1.00 . A A . 117 PHE CE2 1 1
8 18416 1 1 117 PHE CG C -1.858 -35.094 -10.831 1.00 . A A . 117 PHE CG 1 1
8 18417 1 1 117 PHE CZ C -0.803 -37.712 -10.625 1.00 . A A . 117 PHE CZ 1 1
8 18418 1 1 117 PHE H H -0.417 -32.482 -8.917 1.00 . A A . 117 PHE H 1 1
8 18419 1 1 117 PHE HA H -3.114 -31.963 -9.925 1.00 . A A . 117 PHE HA 1 1
8 18420 1 1 117 PHE HB2 H -3.478 -33.780 -11.265 1.00 . A A . 117 PHE HB2 1 1
8 18421 1 1 117 PHE HB3 H -1.925 -33.198 -11.812 1.00 . A A . 117 PHE HB3 1 1
8 18422 1 1 117 PHE HD1 H 0.045 -34.470 -10.022 1.00 . A A . 117 PHE HD1 1 1
8 18423 1 1 117 PHE HD2 H -3.629 -36.073 -11.608 1.00 . A A . 117 PHE HD2 1 1
8 18424 1 1 117 PHE HE1 H 0.973 -36.759 -9.853 1.00 . A A . 117 PHE HE1 1 1
8 18425 1 1 117 PHE HE2 H -2.704 -38.360 -11.416 1.00 . A A . 117 PHE HE2 1 1
8 18426 1 1 117 PHE HZ H -0.402 -38.713 -10.545 1.00 . A A . 117 PHE HZ 1 1
8 18427 1 1 117 PHE N N -1.065 -32.118 -9.612 1.00 . A A . 117 PHE N 1 1
8 18428 1 1 117 PHE O O -2.043 -34.118 -7.771 1.00 . A A . 117 PHE O 1 1
8 18429 1 1 118 SER C C -6.228 -34.591 -7.576 1.00 . A A . 118 SER C 1 1
8 18430 1 1 118 SER CA C -4.854 -34.098 -7.099 1.00 . A A . 118 SER CA 1 1
8 18431 1 1 118 SER CB C -5.041 -33.150 -5.899 1.00 . A A . 118 SER CB 1 1
8 18432 1 1 118 SER H H -4.726 -32.829 -8.780 1.00 . A A . 118 SER H 1 1
8 18433 1 1 118 SER HA H -4.280 -34.966 -6.772 1.00 . A A . 118 SER HA 1 1
8 18434 1 1 118 SER HB2 H -5.610 -32.275 -6.214 1.00 . A A . 118 SER HB2 1 1
8 18435 1 1 118 SER HB3 H -5.607 -33.664 -5.120 1.00 . A A . 118 SER HB3 1 1
8 18436 1 1 118 SER HG H -3.969 -32.130 -4.614 1.00 . A A . 118 SER HG 1 1
8 18437 1 1 118 SER N N -4.145 -33.410 -8.188 1.00 . A A . 118 SER N 1 1
8 18438 1 1 118 SER O O -6.712 -34.196 -8.641 1.00 . A A . 118 SER O 1 1
8 18439 1 1 118 SER OG O -3.793 -32.739 -5.359 1.00 . A A . 118 SER OG 1 1
8 18440 1 1 119 ALA C C -9.305 -34.716 -6.967 1.00 . A A . 119 ALA C 1 1
8 18441 1 1 119 ALA CA C -8.272 -35.866 -7.058 1.00 . A A . 119 ALA CA 1 1
8 18442 1 1 119 ALA CB C -8.616 -37.010 -6.095 1.00 . A A . 119 ALA CB 1 1
8 18443 1 1 119 ALA H H -6.442 -35.770 -5.945 1.00 . A A . 119 ALA H 1 1
8 18444 1 1 119 ALA HA H -8.311 -36.257 -8.077 1.00 . A A . 119 ALA HA 1 1
8 18445 1 1 119 ALA HB1 H -9.626 -37.364 -6.295 1.00 . A A . 119 ALA HB1 1 1
8 18446 1 1 119 ALA HB2 H -7.923 -37.840 -6.246 1.00 . A A . 119 ALA HB2 1 1
8 18447 1 1 119 ALA HB3 H -8.557 -36.669 -5.059 1.00 . A A . 119 ALA HB3 1 1
8 18448 1 1 119 ALA N N -6.897 -35.432 -6.781 1.00 . A A . 119 ALA N 1 1
8 18449 1 1 119 ALA O O -10.351 -34.769 -7.616 1.00 . A A . 119 ALA O 1 1
8 18450 1 1 120 THR C C -9.697 -31.426 -7.078 1.00 . A A . 120 THR C 1 1
8 18451 1 1 120 THR CA C -9.835 -32.471 -5.956 1.00 . A A . 120 THR CA 1 1
8 18452 1 1 120 THR CB C -9.467 -31.837 -4.601 1.00 . A A . 120 THR CB 1 1
8 18453 1 1 120 THR CG2 C -9.927 -32.698 -3.425 1.00 . A A . 120 THR CG2 1 1
8 18454 1 1 120 THR H H -8.142 -33.711 -5.665 1.00 . A A . 120 THR H 1 1
8 18455 1 1 120 THR HA H -10.885 -32.761 -5.914 1.00 . A A . 120 THR HA 1 1
8 18456 1 1 120 THR HB H -9.937 -30.856 -4.520 1.00 . A A . 120 THR HB 1 1
8 18457 1 1 120 THR HG1 H -7.869 -31.277 -3.636 1.00 . A A . 120 THR HG1 1 1
8 18458 1 1 120 THR HG21 H -11.008 -32.831 -3.469 1.00 . A A . 120 THR HG21 1 1
8 18459 1 1 120 THR HG22 H -9.674 -32.202 -2.486 1.00 . A A . 120 THR HG22 1 1
8 18460 1 1 120 THR HG23 H -9.445 -33.676 -3.454 1.00 . A A . 120 THR HG23 1 1
8 18461 1 1 120 THR N N -9.009 -33.673 -6.183 1.00 . A A . 120 THR N 1 1
8 18462 1 1 120 THR O O -10.684 -31.079 -7.731 1.00 . A A . 120 THR O 1 1
8 18463 1 1 120 THR OG1 O -8.061 -31.703 -4.492 1.00 . A A . 120 THR OG1 1 1
8 18464 1 1 121 HIS C C -6.757 -30.192 -8.958 1.00 . A A . 121 HIS C 1 1
8 18465 1 1 121 HIS CA C -8.113 -29.885 -8.282 1.00 . A A . 121 HIS CA 1 1
8 18466 1 1 121 HIS CB C -8.061 -28.514 -7.580 1.00 . A A . 121 HIS CB 1 1
8 18467 1 1 121 HIS CD2 C -10.152 -27.074 -7.919 1.00 . A A . 121 HIS CD2 1 1
8 18468 1 1 121 HIS CE1 C -11.189 -27.423 -6.006 1.00 . A A . 121 HIS CE1 1 1
8 18469 1 1 121 HIS CG C -9.399 -27.944 -7.177 1.00 . A A . 121 HIS CG 1 1
8 18470 1 1 121 HIS H H -7.749 -31.260 -6.692 1.00 . A A . 121 HIS H 1 1
8 18471 1 1 121 HIS HA H -8.866 -29.840 -9.071 1.00 . A A . 121 HIS HA 1 1
8 18472 1 1 121 HIS HB2 H -7.419 -28.581 -6.701 1.00 . A A . 121 HIS HB2 1 1
8 18473 1 1 121 HIS HB3 H -7.610 -27.797 -8.265 1.00 . A A . 121 HIS HB3 1 1
8 18474 1 1 121 HIS HD1 H -9.726 -28.686 -5.191 1.00 . A A . 121 HIS HD1 1 1
8 18475 1 1 121 HIS HD2 H -9.894 -26.690 -8.897 1.00 . A A . 121 HIS HD2 1 1
8 18476 1 1 121 HIS HE1 H -11.914 -27.377 -5.199 1.00 . A A . 121 HIS HE1 1 1
8 18477 1 1 121 HIS N N -8.481 -30.919 -7.302 1.00 . A A . 121 HIS N 1 1
8 18478 1 1 121 HIS ND1 N -10.049 -28.137 -5.977 1.00 . A A . 121 HIS ND1 1 1
8 18479 1 1 121 HIS NE2 N -11.294 -26.757 -7.170 1.00 . A A . 121 HIS NE2 1 1
8 18480 1 1 121 HIS O O -6.013 -31.074 -8.522 1.00 . A A . 121 HIS O 1 1
8 18481 1 1 122 VAL C C -4.585 -28.278 -11.229 1.00 . A A . 122 VAL C 1 1
8 18482 1 1 122 VAL CA C -5.194 -29.632 -10.829 1.00 . A A . 122 VAL CA 1 1
8 18483 1 1 122 VAL CB C -5.471 -30.570 -12.029 1.00 . A A . 122 VAL CB 1 1
8 18484 1 1 122 VAL CG1 C -6.751 -30.246 -12.808 1.00 . A A . 122 VAL CG1 1 1
8 18485 1 1 122 VAL CG2 C -4.317 -30.625 -13.034 1.00 . A A . 122 VAL CG2 1 1
8 18486 1 1 122 VAL H H -7.077 -28.752 -10.339 1.00 . A A . 122 VAL H 1 1
8 18487 1 1 122 VAL HA H -4.446 -30.129 -10.212 1.00 . A A . 122 VAL HA 1 1
8 18488 1 1 122 VAL HB H -5.595 -31.576 -11.625 1.00 . A A . 122 VAL HB 1 1
8 18489 1 1 122 VAL HG11 H -7.628 -30.345 -12.167 1.00 . A A . 122 VAL HG11 1 1
8 18490 1 1 122 VAL HG12 H -6.702 -29.235 -13.206 1.00 . A A . 122 VAL HG12 1 1
8 18491 1 1 122 VAL HG13 H -6.858 -30.952 -13.630 1.00 . A A . 122 VAL HG13 1 1
8 18492 1 1 122 VAL HG21 H -4.536 -31.359 -13.807 1.00 . A A . 122 VAL HG21 1 1
8 18493 1 1 122 VAL HG22 H -4.184 -29.655 -13.509 1.00 . A A . 122 VAL HG22 1 1
8 18494 1 1 122 VAL HG23 H -3.400 -30.923 -12.533 1.00 . A A . 122 VAL HG23 1 1
8 18495 1 1 122 VAL N N -6.418 -29.459 -10.023 1.00 . A A . 122 VAL N 1 1
8 18496 1 1 122 VAL O O -5.285 -27.373 -11.689 1.00 . A A . 122 VAL O 1 1
8 18497 1 1 123 MET C C -1.716 -27.037 -12.625 1.00 . A A . 123 MET C 1 1
8 18498 1 1 123 MET CA C -2.478 -26.928 -11.297 1.00 . A A . 123 MET CA 1 1
8 18499 1 1 123 MET CB C -1.502 -26.650 -10.141 1.00 . A A . 123 MET CB 1 1
8 18500 1 1 123 MET CE C -1.039 -24.186 -7.664 1.00 . A A . 123 MET CE 1 1
8 18501 1 1 123 MET CG C -2.212 -26.445 -8.798 1.00 . A A . 123 MET CG 1 1
8 18502 1 1 123 MET H H -2.747 -28.967 -10.770 1.00 . A A . 123 MET H 1 1
8 18503 1 1 123 MET HA H -3.154 -26.076 -11.358 1.00 . A A . 123 MET HA 1 1
8 18504 1 1 123 MET HB2 H -0.797 -27.476 -10.046 1.00 . A A . 123 MET HB2 1 1
8 18505 1 1 123 MET HB3 H -0.941 -25.744 -10.375 1.00 . A A . 123 MET HB3 1 1
8 18506 1 1 123 MET HE1 H -2.035 -23.755 -7.558 1.00 . A A . 123 MET HE1 1 1
8 18507 1 1 123 MET HE2 H -0.382 -23.747 -6.914 1.00 . A A . 123 MET HE2 1 1
8 18508 1 1 123 MET HE3 H -0.651 -23.957 -8.655 1.00 . A A . 123 MET HE3 1 1
8 18509 1 1 123 MET HG2 H -2.972 -25.673 -8.913 1.00 . A A . 123 MET HG2 1 1
8 18510 1 1 123 MET HG3 H -2.715 -27.373 -8.528 1.00 . A A . 123 MET HG3 1 1
8 18511 1 1 123 MET N N -3.266 -28.141 -11.047 1.00 . A A . 123 MET N 1 1
8 18512 1 1 123 MET O O -0.826 -27.878 -12.790 1.00 . A A . 123 MET O 1 1
8 18513 1 1 123 MET SD S -1.118 -25.985 -7.423 1.00 . A A . 123 MET SD 1 1
8 18514 1 1 124 VAL C C -1.074 -24.781 -15.364 1.00 . A A . 124 VAL C 1 1
8 18515 1 1 124 VAL CA C -1.565 -26.174 -14.964 1.00 . A A . 124 VAL CA 1 1
8 18516 1 1 124 VAL CB C -2.644 -26.681 -15.947 1.00 . A A . 124 VAL CB 1 1
8 18517 1 1 124 VAL CG1 C -2.652 -28.210 -15.989 1.00 . A A . 124 VAL CG1 1 1
8 18518 1 1 124 VAL CG2 C -4.068 -26.207 -15.616 1.00 . A A . 124 VAL CG2 1 1
8 18519 1 1 124 VAL H H -2.802 -25.512 -13.352 1.00 . A A . 124 VAL H 1 1
8 18520 1 1 124 VAL HA H -0.706 -26.841 -15.038 1.00 . A A . 124 VAL HA 1 1
8 18521 1 1 124 VAL HB H -2.392 -26.333 -16.949 1.00 . A A . 124 VAL HB 1 1
8 18522 1 1 124 VAL HG11 H -3.474 -28.566 -16.612 1.00 . A A . 124 VAL HG11 1 1
8 18523 1 1 124 VAL HG12 H -1.719 -28.558 -16.425 1.00 . A A . 124 VAL HG12 1 1
8 18524 1 1 124 VAL HG13 H -2.759 -28.617 -14.985 1.00 . A A . 124 VAL HG13 1 1
8 18525 1 1 124 VAL HG21 H -4.408 -26.629 -14.670 1.00 . A A . 124 VAL HG21 1 1
8 18526 1 1 124 VAL HG22 H -4.094 -25.120 -15.558 1.00 . A A . 124 VAL HG22 1 1
8 18527 1 1 124 VAL HG23 H -4.754 -26.533 -16.398 1.00 . A A . 124 VAL HG23 1 1
8 18528 1 1 124 VAL N N -2.067 -26.176 -13.578 1.00 . A A . 124 VAL N 1 1
8 18529 1 1 124 VAL O O -1.715 -23.775 -15.064 1.00 . A A . 124 VAL O 1 1
8 18530 1 1 125 ASP C C -0.173 -22.856 -17.675 1.00 . A A . 125 ASP C 1 1
8 18531 1 1 125 ASP CA C 0.653 -23.445 -16.514 1.00 . A A . 125 ASP CA 1 1
8 18532 1 1 125 ASP CB C 2.118 -23.656 -16.904 1.00 . A A . 125 ASP CB 1 1
8 18533 1 1 125 ASP CG C 2.770 -22.343 -17.368 1.00 . A A . 125 ASP CG 1 1
8 18534 1 1 125 ASP H H 0.555 -25.568 -16.270 1.00 . A A . 125 ASP H 1 1
8 18535 1 1 125 ASP HA H 0.638 -22.729 -15.691 1.00 . A A . 125 ASP HA 1 1
8 18536 1 1 125 ASP HB2 H 2.654 -24.020 -16.028 1.00 . A A . 125 ASP HB2 1 1
8 18537 1 1 125 ASP HB3 H 2.185 -24.415 -17.686 1.00 . A A . 125 ASP HB3 1 1
8 18538 1 1 125 ASP N N 0.078 -24.708 -16.031 1.00 . A A . 125 ASP N 1 1
8 18539 1 1 125 ASP O O -0.238 -23.430 -18.759 1.00 . A A . 125 ASP O 1 1
8 18540 1 1 125 ASP OD1 O 2.907 -21.417 -16.536 1.00 . A A . 125 ASP OD1 1 1
8 18541 1 1 125 ASP OD2 O 3.162 -22.245 -18.555 1.00 . A A . 125 ASP OD2 1 1
8 18542 1 1 126 TYR C C -1.339 -19.595 -18.614 1.00 . A A . 126 TYR C 1 1
8 18543 1 1 126 TYR CA C -1.768 -21.051 -18.350 1.00 . A A . 126 TYR CA 1 1
8 18544 1 1 126 TYR CB C -3.188 -21.125 -17.748 1.00 . A A . 126 TYR CB 1 1
8 18545 1 1 126 TYR CD1 C -3.660 -23.600 -18.152 1.00 . A A . 126 TYR CD1 1 1
8 18546 1 1 126 TYR CD2 C -5.338 -21.964 -18.806 1.00 . A A . 126 TYR CD2 1 1
8 18547 1 1 126 TYR CE1 C -4.494 -24.639 -18.605 1.00 . A A . 126 TYR CE1 1 1
8 18548 1 1 126 TYR CE2 C -6.185 -23.002 -19.243 1.00 . A A . 126 TYR CE2 1 1
8 18549 1 1 126 TYR CG C -4.074 -22.257 -18.254 1.00 . A A . 126 TYR CG 1 1
8 18550 1 1 126 TYR CZ C -5.766 -24.346 -19.139 1.00 . A A . 126 TYR CZ 1 1
8 18551 1 1 126 TYR H H -0.707 -21.304 -16.528 1.00 . A A . 126 TYR H 1 1
8 18552 1 1 126 TYR HA H -1.782 -21.556 -19.317 1.00 . A A . 126 TYR HA 1 1
8 18553 1 1 126 TYR HB2 H -3.103 -21.211 -16.666 1.00 . A A . 126 TYR HB2 1 1
8 18554 1 1 126 TYR HB3 H -3.709 -20.186 -17.933 1.00 . A A . 126 TYR HB3 1 1
8 18555 1 1 126 TYR HD1 H -2.700 -23.842 -17.720 1.00 . A A . 126 TYR HD1 1 1
8 18556 1 1 126 TYR HD2 H -5.672 -20.938 -18.888 1.00 . A A . 126 TYR HD2 1 1
8 18557 1 1 126 TYR HE1 H -4.178 -25.670 -18.546 1.00 . A A . 126 TYR HE1 1 1
8 18558 1 1 126 TYR HE2 H -7.156 -22.773 -19.660 1.00 . A A . 126 TYR HE2 1 1
8 18559 1 1 126 TYR HH H -7.451 -25.031 -19.822 1.00 . A A . 126 TYR HH 1 1
8 18560 1 1 126 TYR N N -0.838 -21.728 -17.440 1.00 . A A . 126 TYR N 1 1
8 18561 1 1 126 TYR O O -0.424 -19.064 -17.977 1.00 . A A . 126 TYR O 1 1
8 18562 1 1 126 TYR OH O -6.579 -25.359 -19.548 1.00 . A A . 126 TYR OH 1 1
8 18563 1 1 127 ASN C C -3.206 -16.817 -19.991 1.00 . A A . 127 ASN C 1 1
8 18564 1 1 127 ASN CA C -1.843 -17.531 -19.919 1.00 . A A . 127 ASN CA 1 1
8 18565 1 1 127 ASN CB C -1.097 -17.476 -21.264 1.00 . A A . 127 ASN CB 1 1
8 18566 1 1 127 ASN CG C -0.836 -16.055 -21.750 1.00 . A A . 127 ASN CG 1 1
8 18567 1 1 127 ASN H H -2.766 -19.441 -20.018 1.00 . A A . 127 ASN H 1 1
8 18568 1 1 127 ASN HA H -1.235 -17.030 -19.164 1.00 . A A . 127 ASN HA 1 1
8 18569 1 1 127 ASN HB2 H -0.138 -17.986 -21.170 1.00 . A A . 127 ASN HB2 1 1
8 18570 1 1 127 ASN HB3 H -1.685 -17.999 -22.018 1.00 . A A . 127 ASN HB3 1 1
8 18571 1 1 127 ASN HD21 H -0.606 -16.653 -23.674 1.00 . A A . 127 ASN HD21 1 1
8 18572 1 1 127 ASN HD22 H -0.435 -14.932 -23.339 1.00 . A A . 127 ASN HD22 1 1
8 18573 1 1 127 ASN N N -2.027 -18.936 -19.550 1.00 . A A . 127 ASN N 1 1
8 18574 1 1 127 ASN ND2 N -0.626 -15.875 -23.034 1.00 . A A . 127 ASN ND2 1 1
8 18575 1 1 127 ASN O O -4.120 -17.289 -20.672 1.00 . A A . 127 ASN O 1 1
8 18576 1 1 127 ASN OD1 O -0.854 -15.087 -21.003 1.00 . A A . 127 ASN OD1 1 1
8 18577 1 1 128 HIS C C -4.125 -13.346 -19.115 1.00 . A A . 128 HIS C 1 1
8 18578 1 1 128 HIS CA C -4.530 -14.823 -19.322 1.00 . A A . 128 HIS CA 1 1
8 18579 1 1 128 HIS CB C -5.527 -15.288 -18.238 1.00 . A A . 128 HIS CB 1 1
8 18580 1 1 128 HIS CD2 C -7.330 -16.447 -19.645 1.00 . A A . 128 HIS CD2 1 1
8 18581 1 1 128 HIS CE1 C -9.106 -15.290 -19.038 1.00 . A A . 128 HIS CE1 1 1
8 18582 1 1 128 HIS CG C -6.932 -15.488 -18.753 1.00 . A A . 128 HIS CG 1 1
8 18583 1 1 128 HIS H H -2.537 -15.337 -18.792 1.00 . A A . 128 HIS H 1 1
8 18584 1 1 128 HIS HA H -4.995 -14.925 -20.303 1.00 . A A . 128 HIS HA 1 1
8 18585 1 1 128 HIS HB2 H -5.207 -16.243 -17.820 1.00 . A A . 128 HIS HB2 1 1
8 18586 1 1 128 HIS HB3 H -5.543 -14.572 -17.414 1.00 . A A . 128 HIS HB3 1 1
8 18587 1 1 128 HIS HD1 H -8.106 -14.038 -17.689 1.00 . A A . 128 HIS HD1 1 1
8 18588 1 1 128 HIS HD2 H -6.690 -17.185 -20.111 1.00 . A A . 128 HIS HD2 1 1
8 18589 1 1 128 HIS HE1 H -10.129 -14.942 -18.940 1.00 . A A . 128 HIS HE1 1 1
8 18590 1 1 128 HIS N N -3.345 -15.687 -19.292 1.00 . A A . 128 HIS N 1 1
8 18591 1 1 128 HIS ND1 N -8.053 -14.778 -18.375 1.00 . A A . 128 HIS ND1 1 1
8 18592 1 1 128 HIS NE2 N -8.712 -16.308 -19.824 1.00 . A A . 128 HIS NE2 1 1
8 18593 1 1 128 HIS O O -3.227 -13.075 -18.310 1.00 . A A . 128 HIS O 1 1
8 18594 1 1 129 PRO C C -4.906 -10.374 -18.235 1.00 . A A . 129 PRO C 1 1
8 18595 1 1 129 PRO CA C -4.480 -10.945 -19.603 1.00 . A A . 129 PRO CA 1 1
8 18596 1 1 129 PRO CB C -5.213 -10.247 -20.754 1.00 . A A . 129 PRO CB 1 1
8 18597 1 1 129 PRO CD C -5.864 -12.550 -20.738 1.00 . A A . 129 PRO CD 1 1
8 18598 1 1 129 PRO CG C -6.416 -11.152 -21.012 1.00 . A A . 129 PRO CG 1 1
8 18599 1 1 129 PRO HA H -3.407 -10.785 -19.717 1.00 . A A . 129 PRO HA 1 1
8 18600 1 1 129 PRO HB2 H -5.518 -9.230 -20.503 1.00 . A A . 129 PRO HB2 1 1
8 18601 1 1 129 PRO HB3 H -4.573 -10.240 -21.638 1.00 . A A . 129 PRO HB3 1 1
8 18602 1 1 129 PRO HD2 H -6.656 -13.194 -20.354 1.00 . A A . 129 PRO HD2 1 1
8 18603 1 1 129 PRO HD3 H -5.452 -12.968 -21.658 1.00 . A A . 129 PRO HD3 1 1
8 18604 1 1 129 PRO HG2 H -7.208 -10.922 -20.299 1.00 . A A . 129 PRO HG2 1 1
8 18605 1 1 129 PRO HG3 H -6.783 -11.058 -22.036 1.00 . A A . 129 PRO HG3 1 1
8 18606 1 1 129 PRO N N -4.792 -12.371 -19.765 1.00 . A A . 129 PRO N 1 1
8 18607 1 1 129 PRO O O -4.471 -9.287 -17.854 1.00 . A A . 129 PRO O 1 1
8 18608 1 1 130 LEU C C -5.414 -11.112 -14.978 1.00 . A A . 130 LEU C 1 1
8 18609 1 1 130 LEU CA C -6.310 -10.724 -16.184 1.00 . A A . 130 LEU CA 1 1
8 18610 1 1 130 LEU CB C -7.734 -11.319 -16.071 1.00 . A A . 130 LEU CB 1 1
8 18611 1 1 130 LEU CD1 C -10.072 -11.596 -16.960 1.00 . A A . 130 LEU CD1 1 1
8 18612 1 1 130 LEU CD2 C -8.819 -9.557 -17.597 1.00 . A A . 130 LEU CD2 1 1
8 18613 1 1 130 LEU CG C -8.679 -11.043 -17.262 1.00 . A A . 130 LEU CG 1 1
8 18614 1 1 130 LEU H H -6.026 -11.987 -17.883 1.00 . A A . 130 LEU H 1 1
8 18615 1 1 130 LEU HA H -6.398 -9.638 -16.158 1.00 . A A . 130 LEU HA 1 1
8 18616 1 1 130 LEU HB2 H -7.649 -12.399 -15.942 1.00 . A A . 130 LEU HB2 1 1
8 18617 1 1 130 LEU HB3 H -8.198 -10.915 -15.170 1.00 . A A . 130 LEU HB3 1 1
8 18618 1 1 130 LEU HD11 H -10.508 -11.071 -16.108 1.00 . A A . 130 LEU HD11 1 1
8 18619 1 1 130 LEU HD12 H -10.012 -12.659 -16.730 1.00 . A A . 130 LEU HD12 1 1
8 18620 1 1 130 LEU HD13 H -10.718 -11.464 -17.829 1.00 . A A . 130 LEU HD13 1 1
8 18621 1 1 130 LEU HD21 H -9.537 -9.427 -18.407 1.00 . A A . 130 LEU HD21 1 1
8 18622 1 1 130 LEU HD22 H -7.860 -9.157 -17.924 1.00 . A A . 130 LEU HD22 1 1
8 18623 1 1 130 LEU HD23 H -9.159 -9.006 -16.720 1.00 . A A . 130 LEU HD23 1 1
8 18624 1 1 130 LEU HG H -8.302 -11.561 -18.144 1.00 . A A . 130 LEU HG 1 1
8 18625 1 1 130 LEU N N -5.739 -11.107 -17.484 1.00 . A A . 130 LEU N 1 1
8 18626 1 1 130 LEU O O -5.878 -11.166 -13.837 1.00 . A A . 130 LEU O 1 1
8 18627 1 1 131 ALA C C -2.552 -10.618 -13.457 1.00 . A A . 131 ALA C 1 1
8 18628 1 1 131 ALA CA C -3.150 -11.833 -14.217 1.00 . A A . 131 ALA CA 1 1
8 18629 1 1 131 ALA CB C -2.068 -12.661 -14.931 1.00 . A A . 131 ALA CB 1 1
8 18630 1 1 131 ALA H H -3.845 -11.397 -16.187 1.00 . A A . 131 ALA H 1 1
8 18631 1 1 131 ALA HA H -3.626 -12.477 -13.473 1.00 . A A . 131 ALA HA 1 1
8 18632 1 1 131 ALA HB1 H -1.552 -12.059 -15.678 1.00 . A A . 131 ALA HB1 1 1
8 18633 1 1 131 ALA HB2 H -1.342 -13.035 -14.213 1.00 . A A . 131 ALA HB2 1 1
8 18634 1 1 131 ALA HB3 H -2.526 -13.521 -15.424 1.00 . A A . 131 ALA HB3 1 1
8 18635 1 1 131 ALA N N -4.146 -11.458 -15.226 1.00 . A A . 131 ALA N 1 1
8 18636 1 1 131 ALA O O -2.860 -9.458 -13.747 1.00 . A A . 131 ALA O 1 1
8 18637 1 1 132 GLY C C -1.435 -10.014 -10.143 1.00 . A A . 132 GLY C 1 1
8 18638 1 1 132 GLY CA C -1.010 -9.898 -11.616 1.00 . A A . 132 GLY CA 1 1
8 18639 1 1 132 GLY H H -1.470 -11.859 -12.307 1.00 . A A . 132 GLY H 1 1
8 18640 1 1 132 GLY HA2 H 0.070 -10.039 -11.670 1.00 . A A . 132 GLY HA2 1 1
8 18641 1 1 132 GLY HA3 H -1.224 -8.885 -11.957 1.00 . A A . 132 GLY HA3 1 1
8 18642 1 1 132 GLY N N -1.664 -10.886 -12.492 1.00 . A A . 132 GLY N 1 1
8 18643 1 1 132 GLY O O -2.220 -10.894 -9.777 1.00 . A A . 132 GLY O 1 1
8 18644 1 1 133 LYS C C -1.337 -7.634 -7.301 1.00 . A A . 133 LYS C 1 1
8 18645 1 1 133 LYS CA C -1.170 -9.068 -7.835 1.00 . A A . 133 LYS CA 1 1
8 18646 1 1 133 LYS CB C -0.066 -9.853 -7.099 1.00 . A A . 133 LYS CB 1 1
8 18647 1 1 133 LYS CD C 2.437 -10.080 -6.581 1.00 . A A . 133 LYS CD 1 1
8 18648 1 1 133 LYS CE C 2.177 -10.518 -5.130 1.00 . A A . 133 LYS CE 1 1
8 18649 1 1 133 LYS CG C 1.332 -9.210 -7.202 1.00 . A A . 133 LYS CG 1 1
8 18650 1 1 133 LYS H H -0.294 -8.423 -9.683 1.00 . A A . 133 LYS H 1 1
8 18651 1 1 133 LYS HA H -2.116 -9.574 -7.633 1.00 . A A . 133 LYS HA 1 1
8 18652 1 1 133 LYS HB2 H -0.348 -9.941 -6.049 1.00 . A A . 133 LYS HB2 1 1
8 18653 1 1 133 LYS HB3 H -0.020 -10.862 -7.511 1.00 . A A . 133 LYS HB3 1 1
8 18654 1 1 133 LYS HD2 H 2.551 -10.980 -7.189 1.00 . A A . 133 LYS HD2 1 1
8 18655 1 1 133 LYS HD3 H 3.381 -9.535 -6.629 1.00 . A A . 133 LYS HD3 1 1
8 18656 1 1 133 LYS HE2 H 1.289 -11.155 -5.105 1.00 . A A . 133 LYS HE2 1 1
8 18657 1 1 133 LYS HE3 H 3.024 -11.128 -4.802 1.00 . A A . 133 LYS HE3 1 1
8 18658 1 1 133 LYS HG2 H 1.582 -9.053 -8.252 1.00 . A A . 133 LYS HG2 1 1
8 18659 1 1 133 LYS HG3 H 1.324 -8.235 -6.713 1.00 . A A . 133 LYS HG3 1 1
8 18660 1 1 133 LYS HZ1 H 2.832 -8.784 -4.218 1.00 . A A . 133 LYS HZ1 1 1
8 18661 1 1 133 LYS HZ2 H 1.841 -9.682 -3.265 1.00 . A A . 133 LYS HZ2 1 1
8 18662 1 1 133 LYS HZ3 H 1.217 -8.783 -4.476 1.00 . A A . 133 LYS HZ3 1 1
8 18663 1 1 133 LYS N N -0.908 -9.124 -9.290 1.00 . A A . 133 LYS N 1 1
8 18664 1 1 133 LYS NZ N 2.005 -9.360 -4.211 1.00 . A A . 133 LYS NZ 1 1
8 18665 1 1 133 LYS O O -1.065 -6.665 -8.009 1.00 . A A . 133 LYS O 1 1
8 18666 1 1 134 THR C C -0.694 -5.434 -5.120 1.00 . A A . 134 THR C 1 1
8 18667 1 1 134 THR CA C -1.999 -6.208 -5.360 1.00 . A A . 134 THR CA 1 1
8 18668 1 1 134 THR CB C -2.716 -6.420 -4.015 1.00 . A A . 134 THR CB 1 1
8 18669 1 1 134 THR CG2 C -4.187 -6.780 -4.222 1.00 . A A . 134 THR CG2 1 1
8 18670 1 1 134 THR H H -1.959 -8.334 -5.514 1.00 . A A . 134 THR H 1 1
8 18671 1 1 134 THR HA H -2.636 -5.582 -5.985 1.00 . A A . 134 THR HA 1 1
8 18672 1 1 134 THR HB H -2.664 -5.502 -3.429 1.00 . A A . 134 THR HB 1 1
8 18673 1 1 134 THR HG1 H -2.586 -7.553 -2.437 1.00 . A A . 134 THR HG1 1 1
8 18674 1 1 134 THR HG21 H -4.688 -5.973 -4.755 1.00 . A A . 134 THR HG21 1 1
8 18675 1 1 134 THR HG22 H -4.673 -6.909 -3.254 1.00 . A A . 134 THR HG22 1 1
8 18676 1 1 134 THR HG23 H -4.278 -7.703 -4.795 1.00 . A A . 134 THR HG23 1 1
8 18677 1 1 134 THR N N -1.788 -7.498 -6.053 1.00 . A A . 134 THR N 1 1
8 18678 1 1 134 THR O O 0.366 -6.024 -4.884 1.00 . A A . 134 THR O 1 1
8 18679 1 1 134 THR OG1 O -2.117 -7.475 -3.288 1.00 . A A . 134 THR OG1 1 1
8 18680 1 1 135 LEU C C 0.151 -2.032 -4.138 1.00 . A A . 135 LEU C 1 1
8 18681 1 1 135 LEU CA C 0.345 -3.153 -5.172 1.00 . A A . 135 LEU CA 1 1
8 18682 1 1 135 LEU CB C 0.482 -2.553 -6.595 1.00 . A A . 135 LEU CB 1 1
8 18683 1 1 135 LEU CD1 C 3.005 -2.853 -6.697 1.00 . A A . 135 LEU CD1 1 1
8 18684 1 1 135 LEU CD2 C 1.570 -4.491 -7.870 1.00 . A A . 135 LEU CD2 1 1
8 18685 1 1 135 LEU CG C 1.679 -3.031 -7.434 1.00 . A A . 135 LEU CG 1 1
8 18686 1 1 135 LEU H H -1.700 -3.700 -5.337 1.00 . A A . 135 LEU H 1 1
8 18687 1 1 135 LEU HA H 1.256 -3.687 -4.902 1.00 . A A . 135 LEU HA 1 1
8 18688 1 1 135 LEU HB2 H -0.437 -2.728 -7.162 1.00 . A A . 135 LEU HB2 1 1
8 18689 1 1 135 LEU HB3 H 0.587 -1.470 -6.502 1.00 . A A . 135 LEU HB3 1 1
8 18690 1 1 135 LEU HD11 H 3.800 -2.772 -7.432 1.00 . A A . 135 LEU HD11 1 1
8 18691 1 1 135 LEU HD12 H 3.204 -3.692 -6.034 1.00 . A A . 135 LEU HD12 1 1
8 18692 1 1 135 LEU HD13 H 2.986 -1.943 -6.103 1.00 . A A . 135 LEU HD13 1 1
8 18693 1 1 135 LEU HD21 H 2.420 -4.745 -8.499 1.00 . A A . 135 LEU HD21 1 1
8 18694 1 1 135 LEU HD22 H 0.655 -4.632 -8.444 1.00 . A A . 135 LEU HD22 1 1
8 18695 1 1 135 LEU HD23 H 1.561 -5.158 -7.010 1.00 . A A . 135 LEU HD23 1 1
8 18696 1 1 135 LEU HG H 1.709 -2.415 -8.336 1.00 . A A . 135 LEU HG 1 1
8 18697 1 1 135 LEU N N -0.782 -4.098 -5.167 1.00 . A A . 135 LEU N 1 1
8 18698 1 1 135 LEU O O -0.907 -1.406 -4.096 1.00 . A A . 135 LEU O 1 1
8 18699 1 1 136 ALA C C 1.637 0.658 -2.894 1.00 . A A . 136 ALA C 1 1
8 18700 1 1 136 ALA CA C 1.142 -0.683 -2.315 1.00 . A A . 136 ALA CA 1 1
8 18701 1 1 136 ALA CB C 1.961 -1.132 -1.095 1.00 . A A . 136 ALA CB 1 1
8 18702 1 1 136 ALA H H 2.049 -2.236 -3.444 1.00 . A A . 136 ALA H 1 1
8 18703 1 1 136 ALA HA H 0.115 -0.537 -1.977 1.00 . A A . 136 ALA HA 1 1
8 18704 1 1 136 ALA HB1 H 3.010 -1.259 -1.367 1.00 . A A . 136 ALA HB1 1 1
8 18705 1 1 136 ALA HB2 H 1.884 -0.382 -0.309 1.00 . A A . 136 ALA HB2 1 1
8 18706 1 1 136 ALA HB3 H 1.575 -2.079 -0.720 1.00 . A A . 136 ALA HB3 1 1
8 18707 1 1 136 ALA N N 1.168 -1.748 -3.320 1.00 . A A . 136 ALA N 1 1
8 18708 1 1 136 ALA O O 2.847 0.893 -2.992 1.00 . A A . 136 ALA O 1 1
8 18709 1 1 137 PHE C C 1.094 3.765 -2.269 1.00 . A A . 137 PHE C 1 1
8 18710 1 1 137 PHE CA C 1.010 2.949 -3.572 1.00 . A A . 137 PHE CA 1 1
8 18711 1 1 137 PHE CB C -0.008 3.534 -4.562 1.00 . A A . 137 PHE CB 1 1
8 18712 1 1 137 PHE CD1 C 0.148 2.001 -6.581 1.00 . A A . 137 PHE CD1 1 1
8 18713 1 1 137 PHE CD2 C 0.916 4.303 -6.794 1.00 . A A . 137 PHE CD2 1 1
8 18714 1 1 137 PHE CE1 C 0.511 1.760 -7.918 1.00 . A A . 137 PHE CE1 1 1
8 18715 1 1 137 PHE CE2 C 1.277 4.060 -8.131 1.00 . A A . 137 PHE CE2 1 1
8 18716 1 1 137 PHE CG C 0.349 3.274 -6.014 1.00 . A A . 137 PHE CG 1 1
8 18717 1 1 137 PHE CZ C 1.079 2.788 -8.692 1.00 . A A . 137 PHE CZ 1 1
8 18718 1 1 137 PHE H H -0.265 1.286 -3.187 1.00 . A A . 137 PHE H 1 1
8 18719 1 1 137 PHE HA H 1.985 3.008 -4.056 1.00 . A A . 137 PHE HA 1 1
8 18720 1 1 137 PHE HB2 H -1.006 3.152 -4.352 1.00 . A A . 137 PHE HB2 1 1
8 18721 1 1 137 PHE HB3 H -0.039 4.612 -4.411 1.00 . A A . 137 PHE HB3 1 1
8 18722 1 1 137 PHE HD1 H -0.280 1.204 -5.989 1.00 . A A . 137 PHE HD1 1 1
8 18723 1 1 137 PHE HD2 H 1.081 5.284 -6.368 1.00 . A A . 137 PHE HD2 1 1
8 18724 1 1 137 PHE HE1 H 0.363 0.781 -8.349 1.00 . A A . 137 PHE HE1 1 1
8 18725 1 1 137 PHE HE2 H 1.712 4.852 -8.726 1.00 . A A . 137 PHE HE2 1 1
8 18726 1 1 137 PHE HZ H 1.360 2.602 -9.719 1.00 . A A . 137 PHE HZ 1 1
8 18727 1 1 137 PHE N N 0.711 1.544 -3.275 1.00 . A A . 137 PHE N 1 1
8 18728 1 1 137 PHE O O 0.084 4.085 -1.637 1.00 . A A . 137 PHE O 1 1
8 18729 1 1 138 ARG C C 2.905 6.370 -1.219 1.00 . A A . 138 ARG C 1 1
8 18730 1 1 138 ARG CA C 2.656 4.949 -0.708 1.00 . A A . 138 ARG CA 1 1
8 18731 1 1 138 ARG CB C 3.861 4.325 0.022 1.00 . A A . 138 ARG CB 1 1
8 18732 1 1 138 ARG CD C 5.540 6.097 0.762 1.00 . A A . 138 ARG CD 1 1
8 18733 1 1 138 ARG CG C 4.420 5.141 1.200 1.00 . A A . 138 ARG CG 1 1
8 18734 1 1 138 ARG CZ C 7.490 6.999 2.062 1.00 . A A . 138 ARG CZ 1 1
8 18735 1 1 138 ARG H H 3.078 3.793 -2.460 1.00 . A A . 138 ARG H 1 1
8 18736 1 1 138 ARG HA H 1.814 4.982 -0.018 1.00 . A A . 138 ARG HA 1 1
8 18737 1 1 138 ARG HB2 H 3.533 3.363 0.417 1.00 . A A . 138 ARG HB2 1 1
8 18738 1 1 138 ARG HB3 H 4.662 4.121 -0.692 1.00 . A A . 138 ARG HB3 1 1
8 18739 1 1 138 ARG HD2 H 6.262 5.526 0.182 1.00 . A A . 138 ARG HD2 1 1
8 18740 1 1 138 ARG HD3 H 5.136 6.883 0.121 1.00 . A A . 138 ARG HD3 1 1
8 18741 1 1 138 ARG HE H 5.611 7.047 2.667 1.00 . A A . 138 ARG HE 1 1
8 18742 1 1 138 ARG HG2 H 3.619 5.700 1.686 1.00 . A A . 138 ARG HG2 1 1
8 18743 1 1 138 ARG HG3 H 4.839 4.441 1.926 1.00 . A A . 138 ARG HG3 1 1
8 18744 1 1 138 ARG HH11 H 8.170 5.982 0.450 1.00 . A A . 138 ARG HH11 1 1
8 18745 1 1 138 ARG HH12 H 9.363 6.869 1.350 1.00 . A A . 138 ARG HH12 1 1
8 18746 1 1 138 ARG HH21 H 7.247 7.993 3.793 1.00 . A A . 138 ARG HH21 1 1
8 18747 1 1 138 ARG HH22 H 8.875 7.892 3.206 1.00 . A A . 138 ARG HH22 1 1
8 18748 1 1 138 ARG N N 2.320 4.075 -1.843 1.00 . A A . 138 ARG N 1 1
8 18749 1 1 138 ARG NE N 6.204 6.720 1.921 1.00 . A A . 138 ARG NE 1 1
8 18750 1 1 138 ARG NH1 N 8.399 6.633 1.203 1.00 . A A . 138 ARG NH1 1 1
8 18751 1 1 138 ARG NH2 N 7.902 7.661 3.106 1.00 . A A . 138 ARG NH2 1 1
8 18752 1 1 138 ARG O O 3.725 6.560 -2.117 1.00 . A A . 138 ARG O 1 1
8 18753 1 1 139 PHE C C 2.025 9.822 -0.118 1.00 . A A . 139 PHE C 1 1
8 18754 1 1 139 PHE CA C 2.261 8.749 -1.197 1.00 . A A . 139 PHE CA 1 1
8 18755 1 1 139 PHE CB C 1.311 8.901 -2.405 1.00 . A A . 139 PHE CB 1 1
8 18756 1 1 139 PHE CD1 C -1.011 8.315 -1.551 1.00 . A A . 139 PHE CD1 1 1
8 18757 1 1 139 PHE CD2 C -0.625 10.526 -2.499 1.00 . A A . 139 PHE CD2 1 1
8 18758 1 1 139 PHE CE1 C -2.376 8.620 -1.408 1.00 . A A . 139 PHE CE1 1 1
8 18759 1 1 139 PHE CE2 C -1.988 10.833 -2.346 1.00 . A A . 139 PHE CE2 1 1
8 18760 1 1 139 PHE CG C -0.133 9.262 -2.114 1.00 . A A . 139 PHE CG 1 1
8 18761 1 1 139 PHE CZ C -2.865 9.874 -1.812 1.00 . A A . 139 PHE CZ 1 1
8 18762 1 1 139 PHE H H 1.570 7.155 0.075 1.00 . A A . 139 PHE H 1 1
8 18763 1 1 139 PHE HA H 3.275 8.910 -1.560 1.00 . A A . 139 PHE HA 1 1
8 18764 1 1 139 PHE HB2 H 1.710 9.671 -3.060 1.00 . A A . 139 PHE HB2 1 1
8 18765 1 1 139 PHE HB3 H 1.325 7.983 -2.993 1.00 . A A . 139 PHE HB3 1 1
8 18766 1 1 139 PHE HD1 H -0.647 7.337 -1.265 1.00 . A A . 139 PHE HD1 1 1
8 18767 1 1 139 PHE HD2 H 0.037 11.260 -2.940 1.00 . A A . 139 PHE HD2 1 1
8 18768 1 1 139 PHE HE1 H -3.056 7.888 -0.996 1.00 . A A . 139 PHE HE1 1 1
8 18769 1 1 139 PHE HE2 H -2.359 11.801 -2.651 1.00 . A A . 139 PHE HE2 1 1
8 18770 1 1 139 PHE HZ H -3.917 10.096 -1.708 1.00 . A A . 139 PHE HZ 1 1
8 18771 1 1 139 PHE N N 2.191 7.368 -0.698 1.00 . A A . 139 PHE N 1 1
8 18772 1 1 139 PHE O O 1.645 9.507 1.014 1.00 . A A . 139 PHE O 1 1
8 18773 1 1 140 LYS C C 1.781 13.544 -0.489 1.00 . A A . 140 LYS C 1 1
8 18774 1 1 140 LYS CA C 1.997 12.287 0.361 1.00 . A A . 140 LYS CA 1 1
8 18775 1 1 140 LYS CB C 3.174 12.481 1.338 1.00 . A A . 140 LYS CB 1 1
8 18776 1 1 140 LYS CD C 4.056 13.672 3.425 1.00 . A A . 140 LYS CD 1 1
8 18777 1 1 140 LYS CE C 5.470 13.962 2.911 1.00 . A A . 140 LYS CE 1 1
8 18778 1 1 140 LYS CG C 3.013 13.667 2.301 1.00 . A A . 140 LYS CG 1 1
8 18779 1 1 140 LYS H H 2.645 11.234 -1.401 1.00 . A A . 140 LYS H 1 1
8 18780 1 1 140 LYS HA H 1.089 12.110 0.941 1.00 . A A . 140 LYS HA 1 1
8 18781 1 1 140 LYS HB2 H 3.249 11.581 1.942 1.00 . A A . 140 LYS HB2 1 1
8 18782 1 1 140 LYS HB3 H 4.097 12.600 0.769 1.00 . A A . 140 LYS HB3 1 1
8 18783 1 1 140 LYS HD2 H 3.781 14.451 4.133 1.00 . A A . 140 LYS HD2 1 1
8 18784 1 1 140 LYS HD3 H 4.042 12.713 3.944 1.00 . A A . 140 LYS HD3 1 1
8 18785 1 1 140 LYS HE2 H 5.782 13.148 2.249 1.00 . A A . 140 LYS HE2 1 1
8 18786 1 1 140 LYS HE3 H 5.444 14.885 2.328 1.00 . A A . 140 LYS HE3 1 1
8 18787 1 1 140 LYS HG2 H 3.101 14.599 1.745 1.00 . A A . 140 LYS HG2 1 1
8 18788 1 1 140 LYS HG3 H 2.021 13.627 2.751 1.00 . A A . 140 LYS HG3 1 1
8 18789 1 1 140 LYS HZ1 H 7.368 14.280 3.689 1.00 . A A . 140 LYS HZ1 1 1
8 18790 1 1 140 LYS HZ2 H 6.455 13.279 4.605 1.00 . A A . 140 LYS HZ2 1 1
8 18791 1 1 140 LYS HZ3 H 6.184 14.890 4.631 1.00 . A A . 140 LYS HZ3 1 1
8 18792 1 1 140 LYS N N 2.266 11.095 -0.467 1.00 . A A . 140 LYS N 1 1
8 18793 1 1 140 LYS NZ N 6.432 14.112 4.033 1.00 . A A . 140 LYS NZ 1 1
8 18794 1 1 140 LYS O O 2.431 13.725 -1.522 1.00 . A A . 140 LYS O 1 1
8 18795 1 1 141 VAL C C 1.891 16.677 0.280 1.00 . A A . 141 VAL C 1 1
8 18796 1 1 141 VAL CA C 0.835 15.850 -0.461 1.00 . A A . 141 VAL CA 1 1
8 18797 1 1 141 VAL CB C -0.572 16.455 -0.243 1.00 . A A . 141 VAL CB 1 1
8 18798 1 1 141 VAL CG1 C -0.718 17.781 -1.002 1.00 . A A . 141 VAL CG1 1 1
8 18799 1 1 141 VAL CG2 C -1.693 15.522 -0.709 1.00 . A A . 141 VAL CG2 1 1
8 18800 1 1 141 VAL H H 0.439 14.202 0.844 1.00 . A A . 141 VAL H 1 1
8 18801 1 1 141 VAL HA H 1.051 15.886 -1.527 1.00 . A A . 141 VAL HA 1 1
8 18802 1 1 141 VAL HB H -0.730 16.646 0.817 1.00 . A A . 141 VAL HB 1 1
8 18803 1 1 141 VAL HG11 H 0.052 18.486 -0.692 1.00 . A A . 141 VAL HG11 1 1
8 18804 1 1 141 VAL HG12 H -0.635 17.609 -2.076 1.00 . A A . 141 VAL HG12 1 1
8 18805 1 1 141 VAL HG13 H -1.694 18.222 -0.789 1.00 . A A . 141 VAL HG13 1 1
8 18806 1 1 141 VAL HG21 H -1.715 14.638 -0.075 1.00 . A A . 141 VAL HG21 1 1
8 18807 1 1 141 VAL HG22 H -2.657 16.026 -0.617 1.00 . A A . 141 VAL HG22 1 1
8 18808 1 1 141 VAL HG23 H -1.535 15.227 -1.747 1.00 . A A . 141 VAL HG23 1 1
8 18809 1 1 141 VAL N N 0.925 14.450 -0.006 1.00 . A A . 141 VAL N 1 1
8 18810 1 1 141 VAL O O 1.763 16.909 1.487 1.00 . A A . 141 VAL O 1 1
8 18811 1 1 142 LEU C C 3.412 19.355 0.526 1.00 . A A . 142 LEU C 1 1
8 18812 1 1 142 LEU CA C 3.982 17.972 0.179 1.00 . A A . 142 LEU CA 1 1
8 18813 1 1 142 LEU CB C 5.187 18.140 -0.766 1.00 . A A . 142 LEU CB 1 1
8 18814 1 1 142 LEU CD1 C 7.289 17.268 -1.790 1.00 . A A . 142 LEU CD1 1 1
8 18815 1 1 142 LEU CD2 C 6.244 15.968 0.052 1.00 . A A . 142 LEU CD2 1 1
8 18816 1 1 142 LEU CG C 5.958 16.864 -1.152 1.00 . A A . 142 LEU CG 1 1
8 18817 1 1 142 LEU H H 2.985 16.918 -1.407 1.00 . A A . 142 LEU H 1 1
8 18818 1 1 142 LEU HA H 4.328 17.529 1.114 1.00 . A A . 142 LEU HA 1 1
8 18819 1 1 142 LEU HB2 H 4.855 18.629 -1.680 1.00 . A A . 142 LEU HB2 1 1
8 18820 1 1 142 LEU HB3 H 5.886 18.818 -0.273 1.00 . A A . 142 LEU HB3 1 1
8 18821 1 1 142 LEU HD11 H 7.105 17.846 -2.695 1.00 . A A . 142 LEU HD11 1 1
8 18822 1 1 142 LEU HD12 H 7.869 16.386 -2.054 1.00 . A A . 142 LEU HD12 1 1
8 18823 1 1 142 LEU HD13 H 7.873 17.870 -1.094 1.00 . A A . 142 LEU HD13 1 1
8 18824 1 1 142 LEU HD21 H 6.702 16.550 0.852 1.00 . A A . 142 LEU HD21 1 1
8 18825 1 1 142 LEU HD22 H 6.916 15.161 -0.231 1.00 . A A . 142 LEU HD22 1 1
8 18826 1 1 142 LEU HD23 H 5.309 15.526 0.391 1.00 . A A . 142 LEU HD23 1 1
8 18827 1 1 142 LEU HG H 5.374 16.297 -1.879 1.00 . A A . 142 LEU HG 1 1
8 18828 1 1 142 LEU N N 2.956 17.099 -0.412 1.00 . A A . 142 LEU N 1 1
8 18829 1 1 142 LEU O O 3.732 19.918 1.574 1.00 . A A . 142 LEU O 1 1
8 18830 1 1 143 GLY C C 1.789 21.987 -1.461 1.00 . A A . 143 GLY C 1 1
8 18831 1 1 143 GLY CA C 1.839 21.149 -0.186 1.00 . A A . 143 GLY CA 1 1
8 18832 1 1 143 GLY H H 2.409 19.366 -1.210 1.00 . A A . 143 GLY H 1 1
8 18833 1 1 143 GLY HA2 H 0.816 20.942 0.127 1.00 . A A . 143 GLY HA2 1 1
8 18834 1 1 143 GLY HA3 H 2.316 21.749 0.589 1.00 . A A . 143 GLY HA3 1 1
8 18835 1 1 143 GLY N N 2.550 19.881 -0.349 1.00 . A A . 143 GLY N 1 1
8 18836 1 1 143 GLY O O 2.293 21.595 -2.517 1.00 . A A . 143 GLY O 1 1
8 18837 1 1 144 PHE C C 2.131 25.214 -2.343 1.00 . A A . 144 PHE C 1 1
8 18838 1 1 144 PHE CA C 1.040 24.133 -2.444 1.00 . A A . 144 PHE CA 1 1
8 18839 1 1 144 PHE CB C -0.365 24.756 -2.378 1.00 . A A . 144 PHE CB 1 1
8 18840 1 1 144 PHE CD1 C -1.837 22.911 -3.314 1.00 . A A . 144 PHE CD1 1 1
8 18841 1 1 144 PHE CD2 C -2.149 23.578 -0.996 1.00 . A A . 144 PHE CD2 1 1
8 18842 1 1 144 PHE CE1 C -2.841 21.935 -3.170 1.00 . A A . 144 PHE CE1 1 1
8 18843 1 1 144 PHE CE2 C -3.151 22.600 -0.851 1.00 . A A . 144 PHE CE2 1 1
8 18844 1 1 144 PHE CG C -1.488 23.738 -2.230 1.00 . A A . 144 PHE CG 1 1
8 18845 1 1 144 PHE CZ C -3.497 21.779 -1.937 1.00 . A A . 144 PHE CZ 1 1
8 18846 1 1 144 PHE H H 0.788 23.409 -0.457 1.00 . A A . 144 PHE H 1 1
8 18847 1 1 144 PHE HA H 1.142 23.626 -3.402 1.00 . A A . 144 PHE HA 1 1
8 18848 1 1 144 PHE HB2 H -0.406 25.447 -1.534 1.00 . A A . 144 PHE HB2 1 1
8 18849 1 1 144 PHE HB3 H -0.532 25.337 -3.285 1.00 . A A . 144 PHE HB3 1 1
8 18850 1 1 144 PHE HD1 H -1.330 23.027 -4.258 1.00 . A A . 144 PHE HD1 1 1
8 18851 1 1 144 PHE HD2 H -1.884 24.199 -0.151 1.00 . A A . 144 PHE HD2 1 1
8 18852 1 1 144 PHE HE1 H -3.105 21.303 -4.006 1.00 . A A . 144 PHE HE1 1 1
8 18853 1 1 144 PHE HE2 H -3.653 22.477 0.100 1.00 . A A . 144 PHE HE2 1 1
8 18854 1 1 144 PHE HZ H -4.267 21.025 -1.825 1.00 . A A . 144 PHE HZ 1 1
8 18855 1 1 144 PHE N N 1.166 23.158 -1.358 1.00 . A A . 144 PHE N 1 1
8 18856 1 1 144 PHE O O 2.521 25.604 -1.235 1.00 . A A . 144 PHE O 1 1
8 18857 1 1 145 ARG C C 3.015 27.982 -4.513 1.00 . A A . 145 ARG C 1 1
8 18858 1 1 145 ARG CA C 3.523 26.886 -3.574 1.00 . A A . 145 ARG CA 1 1
8 18859 1 1 145 ARG CB C 4.943 26.422 -3.961 1.00 . A A . 145 ARG CB 1 1
8 18860 1 1 145 ARG CD C 6.359 25.598 -5.951 1.00 . A A . 145 ARG CD 1 1
8 18861 1 1 145 ARG CG C 4.987 25.608 -5.266 1.00 . A A . 145 ARG CG 1 1
8 18862 1 1 145 ARG CZ C 8.732 25.054 -5.394 1.00 . A A . 145 ARG CZ 1 1
8 18863 1 1 145 ARG H H 2.255 25.325 -4.348 1.00 . A A . 145 ARG H 1 1
8 18864 1 1 145 ARG HA H 3.600 27.349 -2.588 1.00 . A A . 145 ARG HA 1 1
8 18865 1 1 145 ARG HB2 H 5.578 27.304 -4.068 1.00 . A A . 145 ARG HB2 1 1
8 18866 1 1 145 ARG HB3 H 5.351 25.812 -3.152 1.00 . A A . 145 ARG HB3 1 1
8 18867 1 1 145 ARG HD2 H 6.286 24.975 -6.845 1.00 . A A . 145 ARG HD2 1 1
8 18868 1 1 145 ARG HD3 H 6.592 26.618 -6.262 1.00 . A A . 145 ARG HD3 1 1
8 18869 1 1 145 ARG HE H 7.202 24.754 -4.171 1.00 . A A . 145 ARG HE 1 1
8 18870 1 1 145 ARG HG2 H 4.669 24.590 -5.059 1.00 . A A . 145 ARG HG2 1 1
8 18871 1 1 145 ARG HG3 H 4.286 26.036 -5.978 1.00 . A A . 145 ARG HG3 1 1
8 18872 1 1 145 ARG HH11 H 8.516 25.758 -7.247 1.00 . A A . 145 ARG HH11 1 1
8 18873 1 1 145 ARG HH12 H 10.156 25.411 -6.778 1.00 . A A . 145 ARG HH12 1 1
8 18874 1 1 145 ARG HH21 H 9.323 24.343 -3.611 1.00 . A A . 145 ARG HH21 1 1
8 18875 1 1 145 ARG HH22 H 10.588 24.626 -4.769 1.00 . A A . 145 ARG HH22 1 1
8 18876 1 1 145 ARG N N 2.591 25.743 -3.485 1.00 . A A . 145 ARG N 1 1
8 18877 1 1 145 ARG NE N 7.445 25.087 -5.089 1.00 . A A . 145 ARG NE 1 1
8 18878 1 1 145 ARG NH1 N 9.174 25.438 -6.559 1.00 . A A . 145 ARG NH1 1 1
8 18879 1 1 145 ARG NH2 N 9.610 24.637 -4.530 1.00 . A A . 145 ARG NH2 1 1
8 18880 1 1 145 ARG O O 2.409 27.711 -5.552 1.00 . A A . 145 ARG O 1 1
8 18881 1 1 146 GLU C C 4.069 30.828 -5.868 1.00 . A A . 146 GLU C 1 1
8 18882 1 1 146 GLU CA C 2.932 30.427 -4.909 1.00 . A A . 146 GLU CA 1 1
8 18883 1 1 146 GLU CB C 2.550 31.544 -3.921 1.00 . A A . 146 GLU CB 1 1
8 18884 1 1 146 GLU CD C 1.523 33.848 -3.626 1.00 . A A . 146 GLU CD 1 1
8 18885 1 1 146 GLU CG C 1.851 32.717 -4.621 1.00 . A A . 146 GLU CG 1 1
8 18886 1 1 146 GLU H H 3.831 29.350 -3.302 1.00 . A A . 146 GLU H 1 1
8 18887 1 1 146 GLU HA H 2.046 30.210 -5.509 1.00 . A A . 146 GLU HA 1 1
8 18888 1 1 146 GLU HB2 H 1.866 31.131 -3.179 1.00 . A A . 146 GLU HB2 1 1
8 18889 1 1 146 GLU HB3 H 3.438 31.903 -3.399 1.00 . A A . 146 GLU HB3 1 1
8 18890 1 1 146 GLU HG2 H 2.491 33.092 -5.422 1.00 . A A . 146 GLU HG2 1 1
8 18891 1 1 146 GLU HG3 H 0.927 32.354 -5.078 1.00 . A A . 146 GLU HG3 1 1
8 18892 1 1 146 GLU N N 3.300 29.228 -4.153 1.00 . A A . 146 GLU N 1 1
8 18893 1 1 146 GLU O O 5.011 31.531 -5.490 1.00 . A A . 146 GLU O 1 1
8 18894 1 1 146 GLU OE1 O 0.738 33.624 -2.670 1.00 . A A . 146 GLU OE1 1 1
8 18895 1 1 146 GLU OE2 O 2.040 34.981 -3.796 1.00 . A A . 146 GLU OE2 1 1
8 18896 1 1 147 VAL C C 4.812 32.228 -8.534 1.00 . A A . 147 VAL C 1 1
8 18897 1 1 147 VAL CA C 4.926 30.731 -8.198 1.00 . A A . 147 VAL CA 1 1
8 18898 1 1 147 VAL CB C 4.696 29.887 -9.472 1.00 . A A . 147 VAL CB 1 1
8 18899 1 1 147 VAL CG1 C 4.954 28.399 -9.202 1.00 . A A . 147 VAL CG1 1 1
8 18900 1 1 147 VAL CG2 C 3.290 30.039 -10.069 1.00 . A A . 147 VAL CG2 1 1
8 18901 1 1 147 VAL H H 3.231 29.730 -7.332 1.00 . A A . 147 VAL H 1 1
8 18902 1 1 147 VAL HA H 5.948 30.549 -7.862 1.00 . A A . 147 VAL HA 1 1
8 18903 1 1 147 VAL HB H 5.416 30.211 -10.224 1.00 . A A . 147 VAL HB 1 1
8 18904 1 1 147 VAL HG11 H 4.216 27.998 -8.504 1.00 . A A . 147 VAL HG11 1 1
8 18905 1 1 147 VAL HG12 H 4.893 27.842 -10.138 1.00 . A A . 147 VAL HG12 1 1
8 18906 1 1 147 VAL HG13 H 5.951 28.268 -8.785 1.00 . A A . 147 VAL HG13 1 1
8 18907 1 1 147 VAL HG21 H 3.110 31.078 -10.344 1.00 . A A . 147 VAL HG21 1 1
8 18908 1 1 147 VAL HG22 H 3.209 29.434 -10.973 1.00 . A A . 147 VAL HG22 1 1
8 18909 1 1 147 VAL HG23 H 2.529 29.720 -9.358 1.00 . A A . 147 VAL HG23 1 1
8 18910 1 1 147 VAL N N 4.005 30.340 -7.112 1.00 . A A . 147 VAL N 1 1
8 18911 1 1 147 VAL O O 3.769 32.848 -8.306 1.00 . A A . 147 VAL O 1 1
8 18912 1 1 148 SER C C 5.002 34.314 -10.913 1.00 . A A . 148 SER C 1 1
8 18913 1 1 148 SER CA C 5.852 34.186 -9.634 1.00 . A A . 148 SER CA 1 1
8 18914 1 1 148 SER CB C 7.290 34.660 -9.898 1.00 . A A . 148 SER CB 1 1
8 18915 1 1 148 SER H H 6.689 32.257 -9.299 1.00 . A A . 148 SER H 1 1
8 18916 1 1 148 SER HA H 5.422 34.845 -8.879 1.00 . A A . 148 SER HA 1 1
8 18917 1 1 148 SER HB2 H 7.270 35.664 -10.323 1.00 . A A . 148 SER HB2 1 1
8 18918 1 1 148 SER HB3 H 7.827 34.703 -8.948 1.00 . A A . 148 SER HB3 1 1
8 18919 1 1 148 SER HG H 8.885 34.118 -10.905 1.00 . A A . 148 SER HG 1 1
8 18920 1 1 148 SER N N 5.866 32.811 -9.107 1.00 . A A . 148 SER N 1 1
8 18921 1 1 148 SER O O 4.775 33.339 -11.635 1.00 . A A . 148 SER O 1 1
8 18922 1 1 148 SER OG O 7.976 33.781 -10.780 1.00 . A A . 148 SER OG 1 1
8 18923 1 1 149 GLU C C 4.382 37.008 -13.245 1.00 . A A . 149 GLU C 1 1
8 18924 1 1 149 GLU CA C 3.738 35.890 -12.393 1.00 . A A . 149 GLU CA 1 1
8 18925 1 1 149 GLU CB C 2.297 36.246 -11.967 1.00 . A A . 149 GLU CB 1 1
8 18926 1 1 149 GLU CD C 1.448 35.651 -9.621 1.00 . A A . 149 GLU CD 1 1
8 18927 1 1 149 GLU CG C 1.591 35.195 -11.091 1.00 . A A . 149 GLU CG 1 1
8 18928 1 1 149 GLU H H 4.722 36.262 -10.532 1.00 . A A . 149 GLU H 1 1
8 18929 1 1 149 GLU HA H 3.673 35.022 -13.049 1.00 . A A . 149 GLU HA 1 1
8 18930 1 1 149 GLU HB2 H 2.291 37.211 -11.460 1.00 . A A . 149 GLU HB2 1 1
8 18931 1 1 149 GLU HB3 H 1.704 36.358 -12.877 1.00 . A A . 149 GLU HB3 1 1
8 18932 1 1 149 GLU HG2 H 0.596 35.025 -11.511 1.00 . A A . 149 GLU HG2 1 1
8 18933 1 1 149 GLU HG3 H 2.114 34.237 -11.142 1.00 . A A . 149 GLU HG3 1 1
8 18934 1 1 149 GLU N N 4.565 35.540 -11.222 1.00 . A A . 149 GLU N 1 1
8 18935 1 1 149 GLU O O 3.694 37.773 -13.924 1.00 . A A . 149 GLU O 1 1
8 18936 1 1 149 GLU OE1 O 2.462 36.012 -8.978 1.00 . A A . 149 GLU OE1 1 1
8 18937 1 1 149 GLU OE2 O 0.303 35.660 -9.103 1.00 . A A . 149 GLU OE2 1 1
8 18938 1 1 150 GLU C C 6.245 39.611 -13.305 1.00 . A A . 150 GLU C 1 1
8 18939 1 1 150 GLU CA C 6.535 38.178 -13.828 1.00 . A A . 150 GLU CA 1 1
8 18940 1 1 150 GLU CB C 6.462 38.036 -15.366 1.00 . A A . 150 GLU CB 1 1
8 18941 1 1 150 GLU CD C 7.630 38.319 -17.597 1.00 . A A . 150 GLU CD 1 1
8 18942 1 1 150 GLU CG C 7.766 38.441 -16.066 1.00 . A A . 150 GLU CG 1 1
8 18943 1 1 150 GLU H H 6.194 36.430 -12.634 1.00 . A A . 150 GLU H 1 1
8 18944 1 1 150 GLU HA H 7.567 37.971 -13.539 1.00 . A A . 150 GLU HA 1 1
8 18945 1 1 150 GLU HB2 H 6.267 36.992 -15.619 1.00 . A A . 150 GLU HB2 1 1
8 18946 1 1 150 GLU HB3 H 5.637 38.635 -15.753 1.00 . A A . 150 GLU HB3 1 1
8 18947 1 1 150 GLU HG2 H 8.032 39.464 -15.796 1.00 . A A . 150 GLU HG2 1 1
8 18948 1 1 150 GLU HG3 H 8.572 37.791 -15.715 1.00 . A A . 150 GLU HG3 1 1
8 18949 1 1 150 GLU N N 5.716 37.129 -13.186 1.00 . A A . 150 GLU N 1 1
8 18950 1 1 150 GLU O O 6.474 40.608 -13.995 1.00 . A A . 150 GLU O 1 1
8 18951 1 1 150 GLU OE1 O 7.739 37.189 -18.136 1.00 . A A . 150 GLU OE1 1 1
8 18952 1 1 150 GLU OE2 O 7.425 39.353 -18.280 1.00 . A A . 150 GLU OE2 1 1
8 18953 1 1 151 GLU C C 6.633 41.921 -11.195 1.00 . A A . 151 GLU C 1 1
8 18954 1 1 151 GLU CA C 5.419 40.979 -11.356 1.00 . A A . 151 GLU CA 1 1
8 18955 1 1 151 GLU CB C 4.807 40.684 -9.973 1.00 . A A . 151 GLU CB 1 1
8 18956 1 1 151 GLU CD C 2.774 39.882 -8.654 1.00 . A A . 151 GLU CD 1 1
8 18957 1 1 151 GLU CG C 3.510 39.859 -10.017 1.00 . A A . 151 GLU CG 1 1
8 18958 1 1 151 GLU H H 5.553 38.846 -11.599 1.00 . A A . 151 GLU H 1 1
8 18959 1 1 151 GLU HA H 4.676 41.531 -11.934 1.00 . A A . 151 GLU HA 1 1
8 18960 1 1 151 GLU HB2 H 5.541 40.159 -9.359 1.00 . A A . 151 GLU HB2 1 1
8 18961 1 1 151 GLU HB3 H 4.586 41.640 -9.496 1.00 . A A . 151 GLU HB3 1 1
8 18962 1 1 151 GLU HG2 H 2.861 40.270 -10.795 1.00 . A A . 151 GLU HG2 1 1
8 18963 1 1 151 GLU HG3 H 3.750 38.828 -10.292 1.00 . A A . 151 GLU HG3 1 1
8 18964 1 1 151 GLU N N 5.721 39.721 -12.074 1.00 . A A . 151 GLU N 1 1
8 18965 1 1 151 GLU O O 6.476 43.138 -11.448 1.00 . A A . 151 GLU O 1 1
8 18966 1 1 151 GLU OXT O 7.726 41.456 -10.790 1.00 . A A . 151 GLU OXT 1 1
8 18967 1 1 151 GLU OE1 O 3.379 39.527 -7.610 1.00 . A A . 151 GLU OE1 1 1
8 18968 1 1 151 GLU OE2 O 1.581 40.278 -8.607 1.00 . A A . 151 GLU OE2 1 1
9 18969 1 1 1 MET C C -23.602 28.992 5.878 1.00 . A A . 1 MET C 1 1
9 18970 1 1 1 MET CA C -23.259 29.986 7.008 1.00 . A A . 1 MET CA 1 1
9 18971 1 1 1 MET CB C -24.497 30.476 7.801 1.00 . A A . 1 MET CB 1 1
9 18972 1 1 1 MET CE C -27.877 32.755 6.751 1.00 . A A . 1 MET CE 1 1
9 18973 1 1 1 MET CG C -25.527 31.302 7.009 1.00 . A A . 1 MET CG 1 1
9 18974 1 1 1 MET H1 H -22.899 31.583 5.732 1.00 . A A . 1 MET H1 1 1
9 18975 1 1 1 MET H2 H -21.533 30.837 6.221 1.00 . A A . 1 MET H2 1 1
9 18976 1 1 1 MET H3 H -22.322 31.819 7.255 1.00 . A A . 1 MET H3 1 1
9 18977 1 1 1 MET HA H -22.647 29.429 7.719 1.00 . A A . 1 MET HA 1 1
9 18978 1 1 1 MET HB2 H -25.005 29.613 8.234 1.00 . A A . 1 MET HB2 1 1
9 18979 1 1 1 MET HB3 H -24.145 31.086 8.635 1.00 . A A . 1 MET HB3 1 1
9 18980 1 1 1 MET HE1 H -28.287 31.962 6.125 1.00 . A A . 1 MET HE1 1 1
9 18981 1 1 1 MET HE2 H -28.698 33.305 7.213 1.00 . A A . 1 MET HE2 1 1
9 18982 1 1 1 MET HE3 H -27.293 33.439 6.134 1.00 . A A . 1 MET HE3 1 1
9 18983 1 1 1 MET HG2 H -25.021 32.112 6.483 1.00 . A A . 1 MET HG2 1 1
9 18984 1 1 1 MET HG3 H -26.008 30.664 6.266 1.00 . A A . 1 MET HG3 1 1
9 18985 1 1 1 MET N N -22.447 31.138 6.522 1.00 . A A . 1 MET N 1 1
9 18986 1 1 1 MET O O -24.751 28.578 5.722 1.00 . A A . 1 MET O 1 1
9 18987 1 1 1 MET SD S -26.827 32.034 8.043 1.00 . A A . 1 MET SD 1 1
9 18988 1 1 2 GLN C C -21.561 26.745 3.785 1.00 . A A . 2 GLN C 1 1
9 18989 1 1 2 GLN CA C -22.759 27.711 3.898 1.00 . A A . 2 GLN CA 1 1
9 18990 1 1 2 GLN CB C -22.885 28.552 2.605 1.00 . A A . 2 GLN CB 1 1
9 18991 1 1 2 GLN CD C -24.202 30.762 3.068 1.00 . A A . 2 GLN CD 1 1
9 18992 1 1 2 GLN CG C -24.193 29.358 2.451 1.00 . A A . 2 GLN CG 1 1
9 18993 1 1 2 GLN H H -21.660 28.871 5.268 1.00 . A A . 2 GLN H 1 1
9 18994 1 1 2 GLN HA H -23.658 27.100 4.004 1.00 . A A . 2 GLN HA 1 1
9 18995 1 1 2 GLN HB2 H -22.025 29.215 2.505 1.00 . A A . 2 GLN HB2 1 1
9 18996 1 1 2 GLN HB3 H -22.851 27.860 1.762 1.00 . A A . 2 GLN HB3 1 1
9 18997 1 1 2 GLN HE21 H -25.989 31.235 2.230 1.00 . A A . 2 GLN HE21 1 1
9 18998 1 1 2 GLN HE22 H -25.208 32.476 3.204 1.00 . A A . 2 GLN HE22 1 1
9 18999 1 1 2 GLN HG2 H -24.379 29.480 1.384 1.00 . A A . 2 GLN HG2 1 1
9 19000 1 1 2 GLN HG3 H -25.027 28.784 2.856 1.00 . A A . 2 GLN HG3 1 1
9 19001 1 1 2 GLN N N -22.612 28.594 5.068 1.00 . A A . 2 GLN N 1 1
9 19002 1 1 2 GLN NE2 N -25.229 31.545 2.817 1.00 . A A . 2 GLN NE2 1 1
9 19003 1 1 2 GLN O O -20.499 26.987 4.365 1.00 . A A . 2 GLN O 1 1
9 19004 1 1 2 GLN OE1 O -23.307 31.199 3.781 1.00 . A A . 2 GLN OE1 1 1
9 19005 1 1 3 ASN C C -19.792 24.933 1.511 1.00 . A A . 3 ASN C 1 1
9 19006 1 1 3 ASN CA C -20.679 24.651 2.751 1.00 . A A . 3 ASN CA 1 1
9 19007 1 1 3 ASN CB C -21.357 23.266 2.675 1.00 . A A . 3 ASN CB 1 1
9 19008 1 1 3 ASN CG C -22.231 23.053 1.443 1.00 . A A . 3 ASN CG 1 1
9 19009 1 1 3 ASN H H -22.608 25.534 2.552 1.00 . A A . 3 ASN H 1 1
9 19010 1 1 3 ASN HA H -20.001 24.631 3.607 1.00 . A A . 3 ASN HA 1 1
9 19011 1 1 3 ASN HB2 H -20.576 22.506 2.682 1.00 . A A . 3 ASN HB2 1 1
9 19012 1 1 3 ASN HB3 H -21.970 23.108 3.562 1.00 . A A . 3 ASN HB3 1 1
9 19013 1 1 3 ASN HD21 H -21.771 21.079 1.334 1.00 . A A . 3 ASN HD21 1 1
9 19014 1 1 3 ASN HD22 H -22.881 21.714 0.121 1.00 . A A . 3 ASN HD22 1 1
9 19015 1 1 3 ASN N N -21.712 25.668 3.006 1.00 . A A . 3 ASN N 1 1
9 19016 1 1 3 ASN ND2 N -22.288 21.845 0.926 1.00 . A A . 3 ASN ND2 1 1
9 19017 1 1 3 ASN O O -18.867 24.168 1.227 1.00 . A A . 3 ASN O 1 1
9 19018 1 1 3 ASN OD1 O -22.881 23.955 0.934 1.00 . A A . 3 ASN OD1 1 1
9 19019 1 1 4 HIS C C -17.960 27.101 -0.088 1.00 . A A . 4 HIS C 1 1
9 19020 1 1 4 HIS CA C -19.320 26.442 -0.424 1.00 . A A . 4 HIS CA 1 1
9 19021 1 1 4 HIS CB C -20.212 27.401 -1.234 1.00 . A A . 4 HIS CB 1 1
9 19022 1 1 4 HIS CD2 C -22.777 27.336 -1.398 1.00 . A A . 4 HIS CD2 1 1
9 19023 1 1 4 HIS CE1 C -23.044 25.450 -2.510 1.00 . A A . 4 HIS CE1 1 1
9 19024 1 1 4 HIS CG C -21.539 26.804 -1.646 1.00 . A A . 4 HIS CG 1 1
9 19025 1 1 4 HIS H H -20.853 26.568 1.057 1.00 . A A . 4 HIS H 1 1
9 19026 1 1 4 HIS HA H -19.110 25.570 -1.045 1.00 . A A . 4 HIS HA 1 1
9 19027 1 1 4 HIS HB2 H -20.394 28.300 -0.644 1.00 . A A . 4 HIS HB2 1 1
9 19028 1 1 4 HIS HB3 H -19.688 27.701 -2.143 1.00 . A A . 4 HIS HB3 1 1
9 19029 1 1 4 HIS HD1 H -21.004 25.001 -2.686 1.00 . A A . 4 HIS HD1 1 1
9 19030 1 1 4 HIS HD2 H -22.976 28.260 -0.870 1.00 . A A . 4 HIS HD2 1 1
9 19031 1 1 4 HIS HE1 H -23.494 24.607 -3.024 1.00 . A A . 4 HIS HE1 1 1
9 19032 1 1 4 HIS N N -20.069 26.007 0.765 1.00 . A A . 4 HIS N 1 1
9 19033 1 1 4 HIS ND1 N -21.721 25.630 -2.347 1.00 . A A . 4 HIS ND1 1 1
9 19034 1 1 4 HIS NE2 N -23.726 26.468 -1.953 1.00 . A A . 4 HIS NE2 1 1
9 19035 1 1 4 HIS O O -17.632 27.347 1.077 1.00 . A A . 4 HIS O 1 1
9 19036 1 1 5 ASP C C -15.768 29.271 -2.083 1.00 . A A . 5 ASP C 1 1
9 19037 1 1 5 ASP CA C -15.878 28.119 -1.056 1.00 . A A . 5 ASP CA 1 1
9 19038 1 1 5 ASP CB C -14.738 27.098 -1.223 1.00 . A A . 5 ASP CB 1 1
9 19039 1 1 5 ASP CG C -14.611 26.576 -2.667 1.00 . A A . 5 ASP CG 1 1
9 19040 1 1 5 ASP H H -17.530 27.222 -2.048 1.00 . A A . 5 ASP H 1 1
9 19041 1 1 5 ASP HA H -15.768 28.569 -0.068 1.00 . A A . 5 ASP HA 1 1
9 19042 1 1 5 ASP HB2 H -13.800 27.572 -0.930 1.00 . A A . 5 ASP HB2 1 1
9 19043 1 1 5 ASP HB3 H -14.899 26.264 -0.537 1.00 . A A . 5 ASP HB3 1 1
9 19044 1 1 5 ASP N N -17.176 27.424 -1.122 1.00 . A A . 5 ASP N 1 1
9 19045 1 1 5 ASP O O -16.646 29.445 -2.934 1.00 . A A . 5 ASP O 1 1
9 19046 1 1 5 ASP OD1 O -13.943 27.241 -3.494 1.00 . A A . 5 ASP OD1 1 1
9 19047 1 1 5 ASP OD2 O -15.172 25.495 -2.975 1.00 . A A . 5 ASP OD2 1 1
9 19048 1 1 6 LEU C C -12.937 31.325 -3.263 1.00 . A A . 6 LEU C 1 1
9 19049 1 1 6 LEU CA C -14.427 31.238 -2.845 1.00 . A A . 6 LEU CA 1 1
9 19050 1 1 6 LEU CB C -14.963 32.494 -2.106 1.00 . A A . 6 LEU CB 1 1
9 19051 1 1 6 LEU CD1 C -14.776 34.113 -4.110 1.00 . A A . 6 LEU CD1 1 1
9 19052 1 1 6 LEU CD2 C -16.966 33.082 -3.565 1.00 . A A . 6 LEU CD2 1 1
9 19053 1 1 6 LEU CG C -15.644 33.576 -2.972 1.00 . A A . 6 LEU CG 1 1
9 19054 1 1 6 LEU H H -14.012 29.843 -1.281 1.00 . A A . 6 LEU H 1 1
9 19055 1 1 6 LEU HA H -14.987 31.112 -3.772 1.00 . A A . 6 LEU HA 1 1
9 19056 1 1 6 LEU HB2 H -15.703 32.183 -1.366 1.00 . A A . 6 LEU HB2 1 1
9 19057 1 1 6 LEU HB3 H -14.155 32.956 -1.538 1.00 . A A . 6 LEU HB3 1 1
9 19058 1 1 6 LEU HD11 H -13.847 34.510 -3.701 1.00 . A A . 6 LEU HD11 1 1
9 19059 1 1 6 LEU HD12 H -15.301 34.919 -4.622 1.00 . A A . 6 LEU HD12 1 1
9 19060 1 1 6 LEU HD13 H -14.551 33.323 -4.826 1.00 . A A . 6 LEU HD13 1 1
9 19061 1 1 6 LEU HD21 H -17.608 32.708 -2.768 1.00 . A A . 6 LEU HD21 1 1
9 19062 1 1 6 LEU HD22 H -16.792 32.284 -4.286 1.00 . A A . 6 LEU HD22 1 1
9 19063 1 1 6 LEU HD23 H -17.475 33.906 -4.064 1.00 . A A . 6 LEU HD23 1 1
9 19064 1 1 6 LEU HG H -15.879 34.415 -2.315 1.00 . A A . 6 LEU HG 1 1
9 19065 1 1 6 LEU N N -14.687 30.060 -2.002 1.00 . A A . 6 LEU N 1 1
9 19066 1 1 6 LEU O O -12.307 32.382 -3.191 1.00 . A A . 6 LEU O 1 1
9 19067 1 1 7 GLU C C -10.627 29.415 -5.349 1.00 . A A . 7 GLU C 1 1
9 19068 1 1 7 GLU CA C -10.903 30.064 -3.975 1.00 . A A . 7 GLU CA 1 1
9 19069 1 1 7 GLU CB C -10.148 29.410 -2.798 1.00 . A A . 7 GLU CB 1 1
9 19070 1 1 7 GLU CD C -9.809 27.440 -1.239 1.00 . A A . 7 GLU CD 1 1
9 19071 1 1 7 GLU CG C -10.706 28.057 -2.330 1.00 . A A . 7 GLU CG 1 1
9 19072 1 1 7 GLU H H -12.912 29.357 -3.682 1.00 . A A . 7 GLU H 1 1
9 19073 1 1 7 GLU HA H -10.480 31.066 -4.065 1.00 . A A . 7 GLU HA 1 1
9 19074 1 1 7 GLU HB2 H -9.100 29.290 -3.076 1.00 . A A . 7 GLU HB2 1 1
9 19075 1 1 7 GLU HB3 H -10.180 30.100 -1.953 1.00 . A A . 7 GLU HB3 1 1
9 19076 1 1 7 GLU HG2 H -11.711 28.205 -1.930 1.00 . A A . 7 GLU HG2 1 1
9 19077 1 1 7 GLU HG3 H -10.782 27.374 -3.178 1.00 . A A . 7 GLU HG3 1 1
9 19078 1 1 7 GLU N N -12.341 30.196 -3.664 1.00 . A A . 7 GLU N 1 1
9 19079 1 1 7 GLU O O -9.959 28.385 -5.470 1.00 . A A . 7 GLU O 1 1
9 19080 1 1 7 GLU OE1 O -9.921 27.841 -0.054 1.00 . A A . 7 GLU OE1 1 1
9 19081 1 1 7 GLU OE2 O -8.989 26.542 -1.552 1.00 . A A . 7 GLU OE2 1 1
9 19082 1 1 8 SER C C -9.419 29.818 -8.318 1.00 . A A . 8 SER C 1 1
9 19083 1 1 8 SER CA C -10.879 29.674 -7.830 1.00 . A A . 8 SER CA 1 1
9 19084 1 1 8 SER CB C -11.778 30.522 -8.745 1.00 . A A . 8 SER CB 1 1
9 19085 1 1 8 SER H H -11.702 30.859 -6.251 1.00 . A A . 8 SER H 1 1
9 19086 1 1 8 SER HA H -11.160 28.627 -7.951 1.00 . A A . 8 SER HA 1 1
9 19087 1 1 8 SER HB2 H -11.423 31.554 -8.735 1.00 . A A . 8 SER HB2 1 1
9 19088 1 1 8 SER HB3 H -11.714 30.147 -9.769 1.00 . A A . 8 SER HB3 1 1
9 19089 1 1 8 SER HG H -13.487 29.599 -8.453 1.00 . A A . 8 SER HG 1 1
9 19090 1 1 8 SER N N -11.103 30.061 -6.420 1.00 . A A . 8 SER N 1 1
9 19091 1 1 8 SER O O -9.093 29.397 -9.431 1.00 . A A . 8 SER O 1 1
9 19092 1 1 8 SER OG O -13.134 30.501 -8.316 1.00 . A A . 8 SER OG 1 1
9 19093 1 1 9 ILE C C -6.323 29.415 -7.936 1.00 . A A . 9 ILE C 1 1
9 19094 1 1 9 ILE CA C -7.131 30.722 -7.814 1.00 . A A . 9 ILE CA 1 1
9 19095 1 1 9 ILE CB C -6.528 31.664 -6.737 1.00 . A A . 9 ILE CB 1 1
9 19096 1 1 9 ILE CD1 C -8.566 33.043 -5.842 1.00 . A A . 9 ILE CD1 1 1
9 19097 1 1 9 ILE CG1 C -7.241 33.036 -6.621 1.00 . A A . 9 ILE CG1 1 1
9 19098 1 1 9 ILE CG2 C -5.047 31.949 -7.060 1.00 . A A . 9 ILE CG2 1 1
9 19099 1 1 9 ILE H H -8.899 30.709 -6.617 1.00 . A A . 9 ILE H 1 1
9 19100 1 1 9 ILE HA H -7.087 31.241 -8.773 1.00 . A A . 9 ILE HA 1 1
9 19101 1 1 9 ILE HB H -6.566 31.168 -5.765 1.00 . A A . 9 ILE HB 1 1
9 19102 1 1 9 ILE HD11 H -8.844 34.075 -5.624 1.00 . A A . 9 ILE HD11 1 1
9 19103 1 1 9 ILE HD12 H -9.368 32.601 -6.429 1.00 . A A . 9 ILE HD12 1 1
9 19104 1 1 9 ILE HD13 H -8.450 32.505 -4.901 1.00 . A A . 9 ILE HD13 1 1
9 19105 1 1 9 ILE HG12 H -6.581 33.727 -6.094 1.00 . A A . 9 ILE HG12 1 1
9 19106 1 1 9 ILE HG13 H -7.410 33.446 -7.618 1.00 . A A . 9 ILE HG13 1 1
9 19107 1 1 9 ILE HG21 H -4.955 32.405 -8.047 1.00 . A A . 9 ILE HG21 1 1
9 19108 1 1 9 ILE HG22 H -4.624 32.626 -6.316 1.00 . A A . 9 ILE HG22 1 1
9 19109 1 1 9 ILE HG23 H -4.462 31.032 -7.028 1.00 . A A . 9 ILE HG23 1 1
9 19110 1 1 9 ILE N N -8.542 30.430 -7.517 1.00 . A A . 9 ILE N 1 1
9 19111 1 1 9 ILE O O -6.267 28.618 -6.993 1.00 . A A . 9 ILE O 1 1
9 19112 1 1 10 LYS C C -3.466 28.131 -8.627 1.00 . A A . 10 LYS C 1 1
9 19113 1 1 10 LYS CA C -4.815 28.025 -9.357 1.00 . A A . 10 LYS CA 1 1
9 19114 1 1 10 LYS CB C -4.592 27.848 -10.873 1.00 . A A . 10 LYS CB 1 1
9 19115 1 1 10 LYS CD C -6.574 28.669 -12.332 1.00 . A A . 10 LYS CD 1 1
9 19116 1 1 10 LYS CE C -5.789 29.249 -13.522 1.00 . A A . 10 LYS CE 1 1
9 19117 1 1 10 LYS CG C -5.876 27.480 -11.644 1.00 . A A . 10 LYS CG 1 1
9 19118 1 1 10 LYS H H -5.768 29.906 -9.801 1.00 . A A . 10 LYS H 1 1
9 19119 1 1 10 LYS HA H -5.313 27.131 -8.978 1.00 . A A . 10 LYS HA 1 1
9 19120 1 1 10 LYS HB2 H -4.133 28.747 -11.288 1.00 . A A . 10 LYS HB2 1 1
9 19121 1 1 10 LYS HB3 H -3.881 27.032 -11.013 1.00 . A A . 10 LYS HB3 1 1
9 19122 1 1 10 LYS HD2 H -7.557 28.347 -12.678 1.00 . A A . 10 LYS HD2 1 1
9 19123 1 1 10 LYS HD3 H -6.736 29.461 -11.601 1.00 . A A . 10 LYS HD3 1 1
9 19124 1 1 10 LYS HE2 H -6.256 30.197 -13.809 1.00 . A A . 10 LYS HE2 1 1
9 19125 1 1 10 LYS HE3 H -4.766 29.473 -13.206 1.00 . A A . 10 LYS HE3 1 1
9 19126 1 1 10 LYS HG2 H -5.626 26.738 -12.402 1.00 . A A . 10 LYS HG2 1 1
9 19127 1 1 10 LYS HG3 H -6.582 27.008 -10.960 1.00 . A A . 10 LYS HG3 1 1
9 19128 1 1 10 LYS HZ1 H -5.327 27.455 -14.479 1.00 . A A . 10 LYS HZ1 1 1
9 19129 1 1 10 LYS HZ2 H -5.279 28.747 -15.472 1.00 . A A . 10 LYS HZ2 1 1
9 19130 1 1 10 LYS HZ3 H -6.716 28.133 -15.012 1.00 . A A . 10 LYS HZ3 1 1
9 19131 1 1 10 LYS N N -5.687 29.189 -9.095 1.00 . A A . 10 LYS N 1 1
9 19132 1 1 10 LYS NZ N -5.777 28.334 -14.695 1.00 . A A . 10 LYS NZ 1 1
9 19133 1 1 10 LYS O O -2.963 29.226 -8.374 1.00 . A A . 10 LYS O 1 1
9 19134 1 1 11 GLN C C -0.890 25.503 -8.055 1.00 . A A . 11 GLN C 1 1
9 19135 1 1 11 GLN CA C -1.571 26.822 -7.651 1.00 . A A . 11 GLN CA 1 1
9 19136 1 1 11 GLN CB C -1.780 26.913 -6.123 1.00 . A A . 11 GLN CB 1 1
9 19137 1 1 11 GLN CD C -3.096 26.110 -4.061 1.00 . A A . 11 GLN CD 1 1
9 19138 1 1 11 GLN CG C -2.781 25.890 -5.544 1.00 . A A . 11 GLN CG 1 1
9 19139 1 1 11 GLN H H -3.337 26.128 -8.608 1.00 . A A . 11 GLN H 1 1
9 19140 1 1 11 GLN HA H -0.911 27.637 -7.952 1.00 . A A . 11 GLN HA 1 1
9 19141 1 1 11 GLN HB2 H -0.818 26.785 -5.625 1.00 . A A . 11 GLN HB2 1 1
9 19142 1 1 11 GLN HB3 H -2.139 27.917 -5.893 1.00 . A A . 11 GLN HB3 1 1
9 19143 1 1 11 GLN HE21 H -4.364 24.523 -3.981 1.00 . A A . 11 GLN HE21 1 1
9 19144 1 1 11 GLN HE22 H -4.130 25.438 -2.499 1.00 . A A . 11 GLN HE22 1 1
9 19145 1 1 11 GLN HG2 H -3.723 25.946 -6.088 1.00 . A A . 11 GLN HG2 1 1
9 19146 1 1 11 GLN HG3 H -2.380 24.883 -5.670 1.00 . A A . 11 GLN HG3 1 1
9 19147 1 1 11 GLN N N -2.867 26.978 -8.329 1.00 . A A . 11 GLN N 1 1
9 19148 1 1 11 GLN NE2 N -3.942 25.288 -3.478 1.00 . A A . 11 GLN NE2 1 1
9 19149 1 1 11 GLN O O -1.569 24.547 -8.442 1.00 . A A . 11 GLN O 1 1
9 19150 1 1 11 GLN OE1 O -2.598 27.009 -3.394 1.00 . A A . 11 GLN OE1 1 1
9 19151 1 1 12 ALA C C 1.192 23.283 -6.993 1.00 . A A . 12 ALA C 1 1
9 19152 1 1 12 ALA CA C 1.219 24.223 -8.208 1.00 . A A . 12 ALA CA 1 1
9 19153 1 1 12 ALA CB C 2.649 24.595 -8.614 1.00 . A A . 12 ALA CB 1 1
9 19154 1 1 12 ALA H H 0.933 26.232 -7.558 1.00 . A A . 12 ALA H 1 1
9 19155 1 1 12 ALA HA H 0.778 23.692 -9.052 1.00 . A A . 12 ALA HA 1 1
9 19156 1 1 12 ALA HB1 H 3.081 25.284 -7.889 1.00 . A A . 12 ALA HB1 1 1
9 19157 1 1 12 ALA HB2 H 3.264 23.696 -8.667 1.00 . A A . 12 ALA HB2 1 1
9 19158 1 1 12 ALA HB3 H 2.636 25.060 -9.598 1.00 . A A . 12 ALA HB3 1 1
9 19159 1 1 12 ALA N N 0.441 25.434 -7.948 1.00 . A A . 12 ALA N 1 1
9 19160 1 1 12 ALA O O 1.860 23.528 -5.987 1.00 . A A . 12 ALA O 1 1
9 19161 1 1 13 ALA C C 1.654 20.217 -6.372 1.00 . A A . 13 ALA C 1 1
9 19162 1 1 13 ALA CA C 0.397 21.083 -6.169 1.00 . A A . 13 ALA CA 1 1
9 19163 1 1 13 ALA CB C -0.884 20.281 -6.435 1.00 . A A . 13 ALA CB 1 1
9 19164 1 1 13 ALA H H -0.082 22.089 -7.969 1.00 . A A . 13 ALA H 1 1
9 19165 1 1 13 ALA HA H 0.382 21.442 -5.140 1.00 . A A . 13 ALA HA 1 1
9 19166 1 1 13 ALA HB1 H -0.946 19.442 -5.742 1.00 . A A . 13 ALA HB1 1 1
9 19167 1 1 13 ALA HB2 H -1.759 20.919 -6.310 1.00 . A A . 13 ALA HB2 1 1
9 19168 1 1 13 ALA HB3 H -0.880 19.904 -7.458 1.00 . A A . 13 ALA HB3 1 1
9 19169 1 1 13 ALA N N 0.402 22.216 -7.086 1.00 . A A . 13 ALA N 1 1
9 19170 1 1 13 ALA O O 1.886 19.714 -7.475 1.00 . A A . 13 ALA O 1 1
9 19171 1 1 14 LEU C C 3.262 17.868 -4.503 1.00 . A A . 14 LEU C 1 1
9 19172 1 1 14 LEU CA C 3.619 19.142 -5.285 1.00 . A A . 14 LEU CA 1 1
9 19173 1 1 14 LEU CB C 4.851 19.834 -4.667 1.00 . A A . 14 LEU CB 1 1
9 19174 1 1 14 LEU CD1 C 5.054 21.878 -6.210 1.00 . A A . 14 LEU CD1 1 1
9 19175 1 1 14 LEU CD2 C 7.045 21.000 -5.033 1.00 . A A . 14 LEU CD2 1 1
9 19176 1 1 14 LEU CG C 5.718 20.604 -5.682 1.00 . A A . 14 LEU CG 1 1
9 19177 1 1 14 LEU H H 2.205 20.498 -4.453 1.00 . A A . 14 LEU H 1 1
9 19178 1 1 14 LEU HA H 3.879 18.844 -6.298 1.00 . A A . 14 LEU HA 1 1
9 19179 1 1 14 LEU HB2 H 4.546 20.495 -3.854 1.00 . A A . 14 LEU HB2 1 1
9 19180 1 1 14 LEU HB3 H 5.483 19.056 -4.236 1.00 . A A . 14 LEU HB3 1 1
9 19181 1 1 14 LEU HD11 H 4.771 22.522 -5.378 1.00 . A A . 14 LEU HD11 1 1
9 19182 1 1 14 LEU HD12 H 4.166 21.623 -6.786 1.00 . A A . 14 LEU HD12 1 1
9 19183 1 1 14 LEU HD13 H 5.743 22.410 -6.866 1.00 . A A . 14 LEU HD13 1 1
9 19184 1 1 14 LEU HD21 H 7.569 20.106 -4.692 1.00 . A A . 14 LEU HD21 1 1
9 19185 1 1 14 LEU HD22 H 6.866 21.657 -4.181 1.00 . A A . 14 LEU HD22 1 1
9 19186 1 1 14 LEU HD23 H 7.676 21.510 -5.761 1.00 . A A . 14 LEU HD23 1 1
9 19187 1 1 14 LEU HG H 5.939 19.949 -6.523 1.00 . A A . 14 LEU HG 1 1
9 19188 1 1 14 LEU N N 2.468 20.050 -5.325 1.00 . A A . 14 LEU N 1 1
9 19189 1 1 14 LEU O O 2.868 17.936 -3.333 1.00 . A A . 14 LEU O 1 1
9 19190 1 1 15 ILE C C 4.435 14.439 -4.805 1.00 . A A . 15 ILE C 1 1
9 19191 1 1 15 ILE CA C 3.252 15.380 -4.522 1.00 . A A . 15 ILE CA 1 1
9 19192 1 1 15 ILE CB C 1.891 14.747 -4.912 1.00 . A A . 15 ILE CB 1 1
9 19193 1 1 15 ILE CD1 C 0.481 13.707 -6.800 1.00 . A A . 15 ILE CD1 1 1
9 19194 1 1 15 ILE CG1 C 1.761 14.468 -6.426 1.00 . A A . 15 ILE CG1 1 1
9 19195 1 1 15 ILE CG2 C 0.726 15.623 -4.414 1.00 . A A . 15 ILE CG2 1 1
9 19196 1 1 15 ILE H H 3.760 16.743 -6.098 1.00 . A A . 15 ILE H 1 1
9 19197 1 1 15 ILE HA H 3.238 15.505 -3.440 1.00 . A A . 15 ILE HA 1 1
9 19198 1 1 15 ILE HB H 1.815 13.791 -4.390 1.00 . A A . 15 ILE HB 1 1
9 19199 1 1 15 ILE HD11 H 0.447 12.753 -6.272 1.00 . A A . 15 ILE HD11 1 1
9 19200 1 1 15 ILE HD12 H -0.405 14.290 -6.553 1.00 . A A . 15 ILE HD12 1 1
9 19201 1 1 15 ILE HD13 H 0.474 13.519 -7.872 1.00 . A A . 15 ILE HD13 1 1
9 19202 1 1 15 ILE HG12 H 1.783 15.409 -6.976 1.00 . A A . 15 ILE HG12 1 1
9 19203 1 1 15 ILE HG13 H 2.609 13.866 -6.752 1.00 . A A . 15 ILE HG13 1 1
9 19204 1 1 15 ILE HG21 H 0.917 15.955 -3.403 1.00 . A A . 15 ILE HG21 1 1
9 19205 1 1 15 ILE HG22 H 0.621 16.510 -5.035 1.00 . A A . 15 ILE HG22 1 1
9 19206 1 1 15 ILE HG23 H -0.205 15.058 -4.414 1.00 . A A . 15 ILE HG23 1 1
9 19207 1 1 15 ILE N N 3.433 16.706 -5.138 1.00 . A A . 15 ILE N 1 1
9 19208 1 1 15 ILE O O 5.249 14.666 -5.703 1.00 . A A . 15 ILE O 1 1
9 19209 1 1 16 GLU C C 4.923 10.938 -3.937 1.00 . A A . 16 GLU C 1 1
9 19210 1 1 16 GLU CA C 5.562 12.331 -4.060 1.00 . A A . 16 GLU CA 1 1
9 19211 1 1 16 GLU CB C 6.523 12.553 -2.873 1.00 . A A . 16 GLU CB 1 1
9 19212 1 1 16 GLU CD C 8.606 13.655 -3.902 1.00 . A A . 16 GLU CD 1 1
9 19213 1 1 16 GLU CG C 7.417 13.803 -2.943 1.00 . A A . 16 GLU CG 1 1
9 19214 1 1 16 GLU H H 3.810 13.263 -3.301 1.00 . A A . 16 GLU H 1 1
9 19215 1 1 16 GLU HA H 6.106 12.371 -5.002 1.00 . A A . 16 GLU HA 1 1
9 19216 1 1 16 GLU HB2 H 5.928 12.612 -1.962 1.00 . A A . 16 GLU HB2 1 1
9 19217 1 1 16 GLU HB3 H 7.167 11.686 -2.768 1.00 . A A . 16 GLU HB3 1 1
9 19218 1 1 16 GLU HG2 H 6.823 14.676 -3.220 1.00 . A A . 16 GLU HG2 1 1
9 19219 1 1 16 GLU HG3 H 7.815 13.974 -1.942 1.00 . A A . 16 GLU HG3 1 1
9 19220 1 1 16 GLU N N 4.517 13.364 -4.023 1.00 . A A . 16 GLU N 1 1
9 19221 1 1 16 GLU O O 4.017 10.770 -3.120 1.00 . A A . 16 GLU O 1 1
9 19222 1 1 16 GLU OE1 O 8.457 12.983 -4.944 1.00 . A A . 16 GLU OE1 1 1
9 19223 1 1 16 GLU OE2 O 9.688 14.222 -3.613 1.00 . A A . 16 GLU OE2 1 1
9 19224 1 1 17 TYR C C 5.993 7.487 -4.820 1.00 . A A . 17 TYR C 1 1
9 19225 1 1 17 TYR CA C 4.890 8.557 -4.680 1.00 . A A . 17 TYR CA 1 1
9 19226 1 1 17 TYR CB C 3.802 8.362 -5.752 1.00 . A A . 17 TYR CB 1 1
9 19227 1 1 17 TYR CD1 C 4.755 7.180 -7.789 1.00 . A A . 17 TYR CD1 1 1
9 19228 1 1 17 TYR CD2 C 4.328 9.578 -7.919 1.00 . A A . 17 TYR CD2 1 1
9 19229 1 1 17 TYR CE1 C 5.256 7.195 -9.105 1.00 . A A . 17 TYR CE1 1 1
9 19230 1 1 17 TYR CE2 C 4.821 9.597 -9.238 1.00 . A A . 17 TYR CE2 1 1
9 19231 1 1 17 TYR CG C 4.302 8.374 -7.188 1.00 . A A . 17 TYR CG 1 1
9 19232 1 1 17 TYR CZ C 5.293 8.406 -9.832 1.00 . A A . 17 TYR CZ 1 1
9 19233 1 1 17 TYR H H 6.120 10.150 -5.376 1.00 . A A . 17 TYR H 1 1
9 19234 1 1 17 TYR HA H 4.422 8.395 -3.714 1.00 . A A . 17 TYR HA 1 1
9 19235 1 1 17 TYR HB2 H 3.308 7.407 -5.569 1.00 . A A . 17 TYR HB2 1 1
9 19236 1 1 17 TYR HB3 H 3.042 9.136 -5.631 1.00 . A A . 17 TYR HB3 1 1
9 19237 1 1 17 TYR HD1 H 4.731 6.250 -7.235 1.00 . A A . 17 TYR HD1 1 1
9 19238 1 1 17 TYR HD2 H 3.984 10.496 -7.458 1.00 . A A . 17 TYR HD2 1 1
9 19239 1 1 17 TYR HE1 H 5.615 6.288 -9.569 1.00 . A A . 17 TYR HE1 1 1
9 19240 1 1 17 TYR HE2 H 4.850 10.525 -9.791 1.00 . A A . 17 TYR HE2 1 1
9 19241 1 1 17 TYR HH H 5.726 9.295 -11.511 1.00 . A A . 17 TYR HH 1 1
9 19242 1 1 17 TYR N N 5.385 9.943 -4.704 1.00 . A A . 17 TYR N 1 1
9 19243 1 1 17 TYR O O 7.039 7.692 -5.444 1.00 . A A . 17 TYR O 1 1
9 19244 1 1 17 TYR OH O 5.781 8.414 -11.103 1.00 . A A . 17 TYR OH 1 1
9 19245 1 1 18 GLU C C 5.800 3.840 -4.205 1.00 . A A . 18 GLU C 1 1
9 19246 1 1 18 GLU CA C 6.620 5.146 -4.147 1.00 . A A . 18 GLU CA 1 1
9 19247 1 1 18 GLU CB C 7.428 5.258 -2.838 1.00 . A A . 18 GLU CB 1 1
9 19248 1 1 18 GLU CD C 9.105 4.165 -1.221 1.00 . A A . 18 GLU CD 1 1
9 19249 1 1 18 GLU CG C 8.349 4.058 -2.564 1.00 . A A . 18 GLU CG 1 1
9 19250 1 1 18 GLU H H 4.838 6.237 -3.767 1.00 . A A . 18 GLU H 1 1
9 19251 1 1 18 GLU HA H 7.316 5.146 -4.984 1.00 . A A . 18 GLU HA 1 1
9 19252 1 1 18 GLU HB2 H 8.046 6.154 -2.889 1.00 . A A . 18 GLU HB2 1 1
9 19253 1 1 18 GLU HB3 H 6.732 5.374 -2.008 1.00 . A A . 18 GLU HB3 1 1
9 19254 1 1 18 GLU HG2 H 7.756 3.141 -2.548 1.00 . A A . 18 GLU HG2 1 1
9 19255 1 1 18 GLU HG3 H 9.064 3.981 -3.385 1.00 . A A . 18 GLU HG3 1 1
9 19256 1 1 18 GLU N N 5.732 6.310 -4.247 1.00 . A A . 18 GLU N 1 1
9 19257 1 1 18 GLU O O 4.915 3.609 -3.379 1.00 . A A . 18 GLU O 1 1
9 19258 1 1 18 GLU OE1 O 8.592 4.761 -0.246 1.00 . A A . 18 GLU OE1 1 1
9 19259 1 1 18 GLU OE2 O 10.201 3.565 -1.103 1.00 . A A . 18 GLU OE2 1 1
9 19260 1 1 19 VAL C C 6.144 0.536 -4.915 1.00 . A A . 19 VAL C 1 1
9 19261 1 1 19 VAL CA C 5.366 1.730 -5.474 1.00 . A A . 19 VAL CA 1 1
9 19262 1 1 19 VAL CB C 5.104 1.549 -6.986 1.00 . A A . 19 VAL CB 1 1
9 19263 1 1 19 VAL CG1 C 4.107 0.406 -7.224 1.00 . A A . 19 VAL CG1 1 1
9 19264 1 1 19 VAL CG2 C 4.524 2.819 -7.620 1.00 . A A . 19 VAL CG2 1 1
9 19265 1 1 19 VAL H H 6.820 3.234 -5.842 1.00 . A A . 19 VAL H 1 1
9 19266 1 1 19 VAL HA H 4.393 1.764 -4.981 1.00 . A A . 19 VAL HA 1 1
9 19267 1 1 19 VAL HB H 6.035 1.310 -7.499 1.00 . A A . 19 VAL HB 1 1
9 19268 1 1 19 VAL HG11 H 3.157 0.628 -6.738 1.00 . A A . 19 VAL HG11 1 1
9 19269 1 1 19 VAL HG12 H 3.939 0.282 -8.295 1.00 . A A . 19 VAL HG12 1 1
9 19270 1 1 19 VAL HG13 H 4.502 -0.530 -6.830 1.00 . A A . 19 VAL HG13 1 1
9 19271 1 1 19 VAL HG21 H 4.233 2.622 -8.652 1.00 . A A . 19 VAL HG21 1 1
9 19272 1 1 19 VAL HG22 H 3.656 3.150 -7.051 1.00 . A A . 19 VAL HG22 1 1
9 19273 1 1 19 VAL HG23 H 5.269 3.614 -7.628 1.00 . A A . 19 VAL HG23 1 1
9 19274 1 1 19 VAL N N 6.080 2.986 -5.192 1.00 . A A . 19 VAL N 1 1
9 19275 1 1 19 VAL O O 7.215 0.185 -5.423 1.00 . A A . 19 VAL O 1 1
9 19276 1 1 20 ARG C C 5.230 -2.485 -3.376 1.00 . A A . 20 ARG C 1 1
9 19277 1 1 20 ARG CA C 6.148 -1.273 -3.180 1.00 . A A . 20 ARG CA 1 1
9 19278 1 1 20 ARG CB C 6.359 -0.889 -1.702 1.00 . A A . 20 ARG CB 1 1
9 19279 1 1 20 ARG CD C 7.784 -1.456 0.341 1.00 . A A . 20 ARG CD 1 1
9 19280 1 1 20 ARG CG C 6.932 -2.012 -0.812 1.00 . A A . 20 ARG CG 1 1
9 19281 1 1 20 ARG CZ C 9.412 0.407 -0.147 1.00 . A A . 20 ARG CZ 1 1
9 19282 1 1 20 ARG H H 4.722 0.286 -3.522 1.00 . A A . 20 ARG H 1 1
9 19283 1 1 20 ARG HA H 7.121 -1.526 -3.605 1.00 . A A . 20 ARG HA 1 1
9 19284 1 1 20 ARG HB2 H 7.036 -0.034 -1.690 1.00 . A A . 20 ARG HB2 1 1
9 19285 1 1 20 ARG HB3 H 5.414 -0.555 -1.270 1.00 . A A . 20 ARG HB3 1 1
9 19286 1 1 20 ARG HD2 H 7.194 -0.731 0.905 1.00 . A A . 20 ARG HD2 1 1
9 19287 1 1 20 ARG HD3 H 8.045 -2.278 1.011 1.00 . A A . 20 ARG HD3 1 1
9 19288 1 1 20 ARG HE H 9.560 -1.445 -0.810 1.00 . A A . 20 ARG HE 1 1
9 19289 1 1 20 ARG HG2 H 6.106 -2.593 -0.400 1.00 . A A . 20 ARG HG2 1 1
9 19290 1 1 20 ARG HG3 H 7.549 -2.683 -1.406 1.00 . A A . 20 ARG HG3 1 1
9 19291 1 1 20 ARG HH11 H 8.121 1.039 1.242 1.00 . A A . 20 ARG HH11 1 1
9 19292 1 1 20 ARG HH12 H 9.178 2.260 0.558 1.00 . A A . 20 ARG HH12 1 1
9 19293 1 1 20 ARG HH21 H 10.851 0.173 -1.520 1.00 . A A . 20 ARG HH21 1 1
9 19294 1 1 20 ARG HH22 H 10.548 1.819 -0.967 1.00 . A A . 20 ARG HH22 1 1
9 19295 1 1 20 ARG N N 5.602 -0.090 -3.867 1.00 . A A . 20 ARG N 1 1
9 19296 1 1 20 ARG NE N 9.027 -0.855 -0.180 1.00 . A A . 20 ARG NE 1 1
9 19297 1 1 20 ARG NH1 N 8.844 1.309 0.600 1.00 . A A . 20 ARG NH1 1 1
9 19298 1 1 20 ARG NH2 N 10.384 0.813 -0.905 1.00 . A A . 20 ARG NH2 1 1
9 19299 1 1 20 ARG O O 4.008 -2.350 -3.418 1.00 . A A . 20 ARG O 1 1
9 19300 1 1 21 GLU C C 4.412 -5.194 -2.128 1.00 . A A . 21 GLU C 1 1
9 19301 1 1 21 GLU CA C 5.019 -4.928 -3.515 1.00 . A A . 21 GLU CA 1 1
9 19302 1 1 21 GLU CB C 5.902 -6.091 -3.992 1.00 . A A . 21 GLU CB 1 1
9 19303 1 1 21 GLU CD C 6.019 -8.532 -4.658 1.00 . A A . 21 GLU CD 1 1
9 19304 1 1 21 GLU CG C 5.164 -7.435 -3.995 1.00 . A A . 21 GLU CG 1 1
9 19305 1 1 21 GLU H H 6.802 -3.736 -3.423 1.00 . A A . 21 GLU H 1 1
9 19306 1 1 21 GLU HA H 4.203 -4.820 -4.231 1.00 . A A . 21 GLU HA 1 1
9 19307 1 1 21 GLU HB2 H 6.221 -5.878 -5.011 1.00 . A A . 21 GLU HB2 1 1
9 19308 1 1 21 GLU HB3 H 6.788 -6.162 -3.363 1.00 . A A . 21 GLU HB3 1 1
9 19309 1 1 21 GLU HG2 H 4.925 -7.722 -2.968 1.00 . A A . 21 GLU HG2 1 1
9 19310 1 1 21 GLU HG3 H 4.220 -7.320 -4.536 1.00 . A A . 21 GLU HG3 1 1
9 19311 1 1 21 GLU N N 5.797 -3.682 -3.490 1.00 . A A . 21 GLU N 1 1
9 19312 1 1 21 GLU O O 5.144 -5.357 -1.150 1.00 . A A . 21 GLU O 1 1
9 19313 1 1 21 GLU OE1 O 6.823 -9.189 -3.954 1.00 . A A . 21 GLU OE1 1 1
9 19314 1 1 21 GLU OE2 O 5.884 -8.753 -5.887 1.00 . A A . 21 GLU OE2 1 1
9 19315 1 1 22 GLN C C 2.696 -6.888 -0.242 1.00 . A A . 22 GLN C 1 1
9 19316 1 1 22 GLN CA C 2.365 -5.478 -0.772 1.00 . A A . 22 GLN CA 1 1
9 19317 1 1 22 GLN CB C 0.856 -5.236 -0.967 1.00 . A A . 22 GLN CB 1 1
9 19318 1 1 22 GLN CD C 0.534 -4.610 1.501 1.00 . A A . 22 GLN CD 1 1
9 19319 1 1 22 GLN CG C 0.022 -5.428 0.314 1.00 . A A . 22 GLN CG 1 1
9 19320 1 1 22 GLN H H 2.530 -5.094 -2.865 1.00 . A A . 22 GLN H 1 1
9 19321 1 1 22 GLN HA H 2.726 -4.752 -0.042 1.00 . A A . 22 GLN HA 1 1
9 19322 1 1 22 GLN HB2 H 0.709 -4.214 -1.321 1.00 . A A . 22 GLN HB2 1 1
9 19323 1 1 22 GLN HB3 H 0.476 -5.913 -1.735 1.00 . A A . 22 GLN HB3 1 1
9 19324 1 1 22 GLN HE21 H -0.629 -2.995 1.088 1.00 . A A . 22 GLN HE21 1 1
9 19325 1 1 22 GLN HE22 H 0.453 -2.868 2.467 1.00 . A A . 22 GLN HE22 1 1
9 19326 1 1 22 GLN HG2 H -1.011 -5.148 0.102 1.00 . A A . 22 GLN HG2 1 1
9 19327 1 1 22 GLN HG3 H 0.023 -6.483 0.590 1.00 . A A . 22 GLN HG3 1 1
9 19328 1 1 22 GLN N N 3.078 -5.216 -2.026 1.00 . A A . 22 GLN N 1 1
9 19329 1 1 22 GLN NE2 N 0.074 -3.391 1.689 1.00 . A A . 22 GLN NE2 1 1
9 19330 1 1 22 GLN O O 2.249 -7.895 -0.800 1.00 . A A . 22 GLN O 1 1
9 19331 1 1 22 GLN OE1 O 1.378 -5.046 2.271 1.00 . A A . 22 GLN OE1 1 1
9 19332 1 1 23 GLY C C 5.590 -8.345 1.285 1.00 . A A . 23 GLY C 1 1
9 19333 1 1 23 GLY CA C 4.066 -8.172 1.413 1.00 . A A . 23 GLY CA 1 1
9 19334 1 1 23 GLY H H 3.811 -6.063 1.201 1.00 . A A . 23 GLY H 1 1
9 19335 1 1 23 GLY HA2 H 3.821 -8.165 2.475 1.00 . A A . 23 GLY HA2 1 1
9 19336 1 1 23 GLY HA3 H 3.592 -9.049 0.969 1.00 . A A . 23 GLY HA3 1 1
9 19337 1 1 23 GLY N N 3.523 -6.949 0.807 1.00 . A A . 23 GLY N 1 1
9 19338 1 1 23 GLY O O 6.120 -9.346 1.774 1.00 . A A . 23 GLY O 1 1
9 19339 1 1 24 SER C C 8.451 -6.083 0.704 1.00 . A A . 24 SER C 1 1
9 19340 1 1 24 SER CA C 7.768 -7.441 0.451 1.00 . A A . 24 SER CA 1 1
9 19341 1 1 24 SER CB C 8.061 -7.951 -0.965 1.00 . A A . 24 SER CB 1 1
9 19342 1 1 24 SER H H 5.808 -6.617 0.249 1.00 . A A . 24 SER H 1 1
9 19343 1 1 24 SER HA H 8.208 -8.152 1.152 1.00 . A A . 24 SER HA 1 1
9 19344 1 1 24 SER HB2 H 7.500 -8.874 -1.129 1.00 . A A . 24 SER HB2 1 1
9 19345 1 1 24 SER HB3 H 7.736 -7.208 -1.691 1.00 . A A . 24 SER HB3 1 1
9 19346 1 1 24 SER HG H 9.553 -8.707 -1.979 1.00 . A A . 24 SER HG 1 1
9 19347 1 1 24 SER N N 6.307 -7.405 0.652 1.00 . A A . 24 SER N 1 1
9 19348 1 1 24 SER O O 7.800 -5.039 0.794 1.00 . A A . 24 SER O 1 1
9 19349 1 1 24 SER OG O 9.444 -8.219 -1.139 1.00 . A A . 24 SER OG 1 1
9 19350 1 1 25 SER C C 11.151 -4.178 -0.115 1.00 . A A . 25 SER C 1 1
9 19351 1 1 25 SER CA C 10.649 -4.941 1.125 1.00 . A A . 25 SER CA 1 1
9 19352 1 1 25 SER CB C 11.860 -5.427 1.934 1.00 . A A . 25 SER CB 1 1
9 19353 1 1 25 SER H H 10.237 -6.989 0.691 1.00 . A A . 25 SER H 1 1
9 19354 1 1 25 SER HA H 10.098 -4.231 1.743 1.00 . A A . 25 SER HA 1 1
9 19355 1 1 25 SER HB2 H 12.528 -4.589 2.134 1.00 . A A . 25 SER HB2 1 1
9 19356 1 1 25 SER HB3 H 11.511 -5.826 2.889 1.00 . A A . 25 SER HB3 1 1
9 19357 1 1 25 SER HG H 13.310 -6.742 1.786 1.00 . A A . 25 SER HG 1 1
9 19358 1 1 25 SER N N 9.781 -6.095 0.830 1.00 . A A . 25 SER N 1 1
9 19359 1 1 25 SER O O 11.674 -3.068 0.019 1.00 . A A . 25 SER O 1 1
9 19360 1 1 25 SER OG O 12.562 -6.445 1.231 1.00 . A A . 25 SER OG 1 1
9 19361 1 1 26 ILE C C 10.836 -2.900 -3.025 1.00 . A A . 26 ILE C 1 1
9 19362 1 1 26 ILE CA C 11.517 -4.215 -2.592 1.00 . A A . 26 ILE CA 1 1
9 19363 1 1 26 ILE CB C 11.475 -5.306 -3.697 1.00 . A A . 26 ILE CB 1 1
9 19364 1 1 26 ILE CD1 C 9.276 -4.863 -4.998 1.00 . A A . 26 ILE CD1 1 1
9 19365 1 1 26 ILE CG1 C 10.069 -5.816 -4.095 1.00 . A A . 26 ILE CG1 1 1
9 19366 1 1 26 ILE CG2 C 12.336 -6.511 -3.273 1.00 . A A . 26 ILE CG2 1 1
9 19367 1 1 26 ILE H H 10.580 -5.669 -1.316 1.00 . A A . 26 ILE H 1 1
9 19368 1 1 26 ILE HA H 12.569 -3.965 -2.441 1.00 . A A . 26 ILE HA 1 1
9 19369 1 1 26 ILE HB H 11.949 -4.900 -4.593 1.00 . A A . 26 ILE HB 1 1
9 19370 1 1 26 ILE HD11 H 8.884 -4.024 -4.427 1.00 . A A . 26 ILE HD11 1 1
9 19371 1 1 26 ILE HD12 H 9.911 -4.498 -5.806 1.00 . A A . 26 ILE HD12 1 1
9 19372 1 1 26 ILE HD13 H 8.440 -5.403 -5.437 1.00 . A A . 26 ILE HD13 1 1
9 19373 1 1 26 ILE HG12 H 10.185 -6.746 -4.652 1.00 . A A . 26 ILE HG12 1 1
9 19374 1 1 26 ILE HG13 H 9.482 -6.038 -3.203 1.00 . A A . 26 ILE HG13 1 1
9 19375 1 1 26 ILE HG21 H 12.442 -7.202 -4.110 1.00 . A A . 26 ILE HG21 1 1
9 19376 1 1 26 ILE HG22 H 13.330 -6.176 -2.978 1.00 . A A . 26 ILE HG22 1 1
9 19377 1 1 26 ILE HG23 H 11.875 -7.043 -2.440 1.00 . A A . 26 ILE HG23 1 1
9 19378 1 1 26 ILE N N 11.007 -4.754 -1.316 1.00 . A A . 26 ILE N 1 1
9 19379 1 1 26 ILE O O 9.899 -2.419 -2.387 1.00 . A A . 26 ILE O 1 1
9 19380 1 1 27 VAL C C 10.522 -1.477 -6.337 1.00 . A A . 27 VAL C 1 1
9 19381 1 1 27 VAL CA C 10.616 -1.192 -4.833 1.00 . A A . 27 VAL CA 1 1
9 19382 1 1 27 VAL CB C 11.344 0.134 -4.518 1.00 . A A . 27 VAL CB 1 1
9 19383 1 1 27 VAL CG1 C 12.791 0.186 -5.028 1.00 . A A . 27 VAL CG1 1 1
9 19384 1 1 27 VAL CG2 C 10.586 1.359 -5.041 1.00 . A A . 27 VAL CG2 1 1
9 19385 1 1 27 VAL H H 12.049 -2.755 -4.625 1.00 . A A . 27 VAL H 1 1
9 19386 1 1 27 VAL HA H 9.595 -1.099 -4.459 1.00 . A A . 27 VAL HA 1 1
9 19387 1 1 27 VAL HB H 11.384 0.227 -3.434 1.00 . A A . 27 VAL HB 1 1
9 19388 1 1 27 VAL HG11 H 13.364 -0.642 -4.615 1.00 . A A . 27 VAL HG11 1 1
9 19389 1 1 27 VAL HG12 H 12.816 0.135 -6.117 1.00 . A A . 27 VAL HG12 1 1
9 19390 1 1 27 VAL HG13 H 13.258 1.119 -4.708 1.00 . A A . 27 VAL HG13 1 1
9 19391 1 1 27 VAL HG21 H 11.065 2.268 -4.675 1.00 . A A . 27 VAL HG21 1 1
9 19392 1 1 27 VAL HG22 H 10.587 1.379 -6.131 1.00 . A A . 27 VAL HG22 1 1
9 19393 1 1 27 VAL HG23 H 9.558 1.343 -4.678 1.00 . A A . 27 VAL HG23 1 1
9 19394 1 1 27 VAL N N 11.276 -2.318 -4.143 1.00 . A A . 27 VAL N 1 1
9 19395 1 1 27 VAL O O 11.417 -2.109 -6.906 1.00 . A A . 27 VAL O 1 1
9 19396 1 1 28 LEU C C 9.400 0.104 -9.195 1.00 . A A . 28 LEU C 1 1
9 19397 1 1 28 LEU CA C 9.203 -1.206 -8.422 1.00 . A A . 28 LEU CA 1 1
9 19398 1 1 28 LEU CB C 7.801 -1.792 -8.678 1.00 . A A . 28 LEU CB 1 1
9 19399 1 1 28 LEU CD1 C 6.693 -3.054 -6.782 1.00 . A A . 28 LEU CD1 1 1
9 19400 1 1 28 LEU CD2 C 6.896 -4.140 -8.990 1.00 . A A . 28 LEU CD2 1 1
9 19401 1 1 28 LEU CG C 7.578 -3.171 -8.023 1.00 . A A . 28 LEU CG 1 1
9 19402 1 1 28 LEU H H 8.742 -0.535 -6.434 1.00 . A A . 28 LEU H 1 1
9 19403 1 1 28 LEU HA H 9.928 -1.917 -8.826 1.00 . A A . 28 LEU HA 1 1
9 19404 1 1 28 LEU HB2 H 7.039 -1.090 -8.339 1.00 . A A . 28 LEU HB2 1 1
9 19405 1 1 28 LEU HB3 H 7.689 -1.890 -9.759 1.00 . A A . 28 LEU HB3 1 1
9 19406 1 1 28 LEU HD11 H 6.547 -4.038 -6.344 1.00 . A A . 28 LEU HD11 1 1
9 19407 1 1 28 LEU HD12 H 5.721 -2.639 -7.052 1.00 . A A . 28 LEU HD12 1 1
9 19408 1 1 28 LEU HD13 H 7.171 -2.408 -6.048 1.00 . A A . 28 LEU HD13 1 1
9 19409 1 1 28 LEU HD21 H 5.934 -3.739 -9.307 1.00 . A A . 28 LEU HD21 1 1
9 19410 1 1 28 LEU HD22 H 6.748 -5.103 -8.502 1.00 . A A . 28 LEU HD22 1 1
9 19411 1 1 28 LEU HD23 H 7.533 -4.288 -9.863 1.00 . A A . 28 LEU HD23 1 1
9 19412 1 1 28 LEU HG H 8.535 -3.607 -7.737 1.00 . A A . 28 LEU HG 1 1
9 19413 1 1 28 LEU N N 9.440 -1.027 -6.982 1.00 . A A . 28 LEU N 1 1
9 19414 1 1 28 LEU O O 10.172 0.150 -10.154 1.00 . A A . 28 LEU O 1 1
9 19415 1 1 29 ASP C C 8.605 3.585 -8.285 1.00 . A A . 29 ASP C 1 1
9 19416 1 1 29 ASP CA C 8.769 2.506 -9.370 1.00 . A A . 29 ASP CA 1 1
9 19417 1 1 29 ASP CB C 7.660 2.625 -10.438 1.00 . A A . 29 ASP CB 1 1
9 19418 1 1 29 ASP CG C 8.152 3.365 -11.693 1.00 . A A . 29 ASP CG 1 1
9 19419 1 1 29 ASP H H 8.125 1.056 -7.960 1.00 . A A . 29 ASP H 1 1
9 19420 1 1 29 ASP HA H 9.741 2.646 -9.845 1.00 . A A . 29 ASP HA 1 1
9 19421 1 1 29 ASP HB2 H 7.315 1.633 -10.736 1.00 . A A . 29 ASP HB2 1 1
9 19422 1 1 29 ASP HB3 H 6.796 3.143 -10.011 1.00 . A A . 29 ASP HB3 1 1
9 19423 1 1 29 ASP N N 8.715 1.168 -8.772 1.00 . A A . 29 ASP N 1 1
9 19424 1 1 29 ASP O O 7.933 3.358 -7.278 1.00 . A A . 29 ASP O 1 1
9 19425 1 1 29 ASP OD1 O 8.965 2.792 -12.458 1.00 . A A . 29 ASP OD1 1 1
9 19426 1 1 29 ASP OD2 O 7.736 4.525 -11.918 1.00 . A A . 29 ASP OD2 1 1
9 19427 1 1 30 SER C C 9.451 7.229 -8.253 1.00 . A A . 30 SER C 1 1
9 19428 1 1 30 SER CA C 9.002 5.927 -7.584 1.00 . A A . 30 SER CA 1 1
9 19429 1 1 30 SER CB C 9.775 5.741 -6.261 1.00 . A A . 30 SER CB 1 1
9 19430 1 1 30 SER H H 9.753 4.914 -9.298 1.00 . A A . 30 SER H 1 1
9 19431 1 1 30 SER HA H 7.941 6.021 -7.350 1.00 . A A . 30 SER HA 1 1
9 19432 1 1 30 SER HB2 H 9.476 6.521 -5.560 1.00 . A A . 30 SER HB2 1 1
9 19433 1 1 30 SER HB3 H 9.517 4.778 -5.820 1.00 . A A . 30 SER HB3 1 1
9 19434 1 1 30 SER HG H 11.618 5.529 -5.624 1.00 . A A . 30 SER HG 1 1
9 19435 1 1 30 SER N N 9.194 4.766 -8.469 1.00 . A A . 30 SER N 1 1
9 19436 1 1 30 SER O O 10.138 7.210 -9.282 1.00 . A A . 30 SER O 1 1
9 19437 1 1 30 SER OG O 11.180 5.809 -6.450 1.00 . A A . 30 SER OG 1 1
9 19438 1 1 31 ASN C C 10.405 10.335 -6.717 1.00 . A A . 31 ASN C 1 1
9 19439 1 1 31 ASN CA C 9.738 9.663 -7.939 1.00 . A A . 31 ASN CA 1 1
9 19440 1 1 31 ASN CB C 8.701 10.568 -8.627 1.00 . A A . 31 ASN CB 1 1
9 19441 1 1 31 ASN CG C 7.792 11.236 -7.614 1.00 . A A . 31 ASN CG 1 1
9 19442 1 1 31 ASN H H 8.442 8.306 -6.883 1.00 . A A . 31 ASN H 1 1
9 19443 1 1 31 ASN HA H 10.545 9.506 -8.657 1.00 . A A . 31 ASN HA 1 1
9 19444 1 1 31 ASN HB2 H 9.232 11.336 -9.190 1.00 . A A . 31 ASN HB2 1 1
9 19445 1 1 31 ASN HB3 H 8.096 9.996 -9.329 1.00 . A A . 31 ASN HB3 1 1
9 19446 1 1 31 ASN HD21 H 8.495 13.008 -8.101 1.00 . A A . 31 ASN HD21 1 1
9 19447 1 1 31 ASN HD22 H 7.659 12.821 -6.590 1.00 . A A . 31 ASN HD22 1 1
9 19448 1 1 31 ASN N N 9.127 8.365 -7.631 1.00 . A A . 31 ASN N 1 1
9 19449 1 1 31 ASN ND2 N 7.775 12.539 -7.563 1.00 . A A . 31 ASN ND2 1 1
9 19450 1 1 31 ASN O O 11.190 11.263 -6.902 1.00 . A A . 31 ASN O 1 1
9 19451 1 1 31 ASN OD1 O 7.154 10.596 -6.797 1.00 . A A . 31 ASN OD1 1 1
9 19452 1 1 32 ILE C C 12.219 10.462 -4.186 1.00 . A A . 32 ILE C 1 1
9 19453 1 1 32 ILE CA C 10.683 10.463 -4.238 1.00 . A A . 32 ILE CA 1 1
9 19454 1 1 32 ILE CB C 10.106 9.796 -2.960 1.00 . A A . 32 ILE CB 1 1
9 19455 1 1 32 ILE CD1 C 7.889 8.881 -1.908 1.00 . A A . 32 ILE CD1 1 1
9 19456 1 1 32 ILE CG1 C 8.679 9.239 -3.172 1.00 . A A . 32 ILE CG1 1 1
9 19457 1 1 32 ILE CG2 C 10.174 10.800 -1.793 1.00 . A A . 32 ILE CG2 1 1
9 19458 1 1 32 ILE H H 9.479 9.118 -5.412 1.00 . A A . 32 ILE H 1 1
9 19459 1 1 32 ILE HA H 10.371 11.506 -4.239 1.00 . A A . 32 ILE HA 1 1
9 19460 1 1 32 ILE HB H 10.740 8.946 -2.698 1.00 . A A . 32 ILE HB 1 1
9 19461 1 1 32 ILE HD11 H 6.957 8.389 -2.190 1.00 . A A . 32 ILE HD11 1 1
9 19462 1 1 32 ILE HD12 H 8.471 8.207 -1.280 1.00 . A A . 32 ILE HD12 1 1
9 19463 1 1 32 ILE HD13 H 7.641 9.784 -1.354 1.00 . A A . 32 ILE HD13 1 1
9 19464 1 1 32 ILE HG12 H 8.093 9.950 -3.751 1.00 . A A . 32 ILE HG12 1 1
9 19465 1 1 32 ILE HG13 H 8.778 8.326 -3.756 1.00 . A A . 32 ILE HG13 1 1
9 19466 1 1 32 ILE HG21 H 11.179 11.207 -1.695 1.00 . A A . 32 ILE HG21 1 1
9 19467 1 1 32 ILE HG22 H 9.478 11.620 -1.961 1.00 . A A . 32 ILE HG22 1 1
9 19468 1 1 32 ILE HG23 H 9.931 10.305 -0.854 1.00 . A A . 32 ILE HG23 1 1
9 19469 1 1 32 ILE N N 10.164 9.856 -5.487 1.00 . A A . 32 ILE N 1 1
9 19470 1 1 32 ILE O O 12.841 11.424 -3.732 1.00 . A A . 32 ILE O 1 1
9 19471 1 1 33 SER C C 14.892 10.155 -5.972 1.00 . A A . 33 SER C 1 1
9 19472 1 1 33 SER CA C 14.303 9.275 -4.847 1.00 . A A . 33 SER CA 1 1
9 19473 1 1 33 SER CB C 14.652 7.797 -5.084 1.00 . A A . 33 SER CB 1 1
9 19474 1 1 33 SER H H 12.255 8.652 -5.048 1.00 . A A . 33 SER H 1 1
9 19475 1 1 33 SER HA H 14.764 9.585 -3.908 1.00 . A A . 33 SER HA 1 1
9 19476 1 1 33 SER HB2 H 14.045 7.179 -4.420 1.00 . A A . 33 SER HB2 1 1
9 19477 1 1 33 SER HB3 H 14.419 7.525 -6.116 1.00 . A A . 33 SER HB3 1 1
9 19478 1 1 33 SER HG H 16.567 8.099 -5.380 1.00 . A A . 33 SER HG 1 1
9 19479 1 1 33 SER N N 12.844 9.399 -4.705 1.00 . A A . 33 SER N 1 1
9 19480 1 1 33 SER O O 16.114 10.206 -6.134 1.00 . A A . 33 SER O 1 1
9 19481 1 1 33 SER OG O 16.018 7.530 -4.805 1.00 . A A . 33 SER OG 1 1
9 19482 1 1 34 LYS C C 14.060 13.069 -7.824 1.00 . A A . 34 LYS C 1 1
9 19483 1 1 34 LYS CA C 14.381 11.572 -7.994 1.00 . A A . 34 LYS CA 1 1
9 19484 1 1 34 LYS CB C 13.710 10.905 -9.224 1.00 . A A . 34 LYS CB 1 1
9 19485 1 1 34 LYS CD C 15.284 8.821 -9.380 1.00 . A A . 34 LYS CD 1 1
9 19486 1 1 34 LYS CE C 16.017 9.124 -10.694 1.00 . A A . 34 LYS CE 1 1
9 19487 1 1 34 LYS CG C 13.845 9.368 -9.319 1.00 . A A . 34 LYS CG 1 1
9 19488 1 1 34 LYS H H 13.061 10.785 -6.521 1.00 . A A . 34 LYS H 1 1
9 19489 1 1 34 LYS HA H 15.459 11.524 -8.149 1.00 . A A . 34 LYS HA 1 1
9 19490 1 1 34 LYS HB2 H 12.641 11.119 -9.212 1.00 . A A . 34 LYS HB2 1 1
9 19491 1 1 34 LYS HB3 H 14.118 11.355 -10.130 1.00 . A A . 34 LYS HB3 1 1
9 19492 1 1 34 LYS HD2 H 15.864 9.244 -8.562 1.00 . A A . 34 LYS HD2 1 1
9 19493 1 1 34 LYS HD3 H 15.258 7.741 -9.226 1.00 . A A . 34 LYS HD3 1 1
9 19494 1 1 34 LYS HE2 H 15.870 10.175 -10.956 1.00 . A A . 34 LYS HE2 1 1
9 19495 1 1 34 LYS HE3 H 17.088 8.973 -10.527 1.00 . A A . 34 LYS HE3 1 1
9 19496 1 1 34 LYS HG2 H 13.348 8.919 -8.459 1.00 . A A . 34 LYS HG2 1 1
9 19497 1 1 34 LYS HG3 H 13.302 9.029 -10.202 1.00 . A A . 34 LYS HG3 1 1
9 19498 1 1 34 LYS HZ1 H 15.734 7.267 -11.586 1.00 . A A . 34 LYS HZ1 1 1
9 19499 1 1 34 LYS HZ2 H 16.070 8.445 -12.657 1.00 . A A . 34 LYS HZ2 1 1
9 19500 1 1 34 LYS HZ3 H 14.581 8.352 -11.995 1.00 . A A . 34 LYS HZ3 1 1
9 19501 1 1 34 LYS N N 14.044 10.832 -6.764 1.00 . A A . 34 LYS N 1 1
9 19502 1 1 34 LYS NZ N 15.567 8.240 -11.803 1.00 . A A . 34 LYS NZ 1 1
9 19503 1 1 34 LYS O O 14.927 13.819 -7.374 1.00 . A A . 34 LYS O 1 1
9 19504 1 1 35 GLU C C 10.733 14.803 -7.735 1.00 . A A . 35 GLU C 1 1
9 19505 1 1 35 GLU CA C 12.274 14.851 -7.889 1.00 . A A . 35 GLU CA 1 1
9 19506 1 1 35 GLU CB C 12.601 15.789 -9.071 1.00 . A A . 35 GLU CB 1 1
9 19507 1 1 35 GLU CD C 14.117 17.594 -9.998 1.00 . A A . 35 GLU CD 1 1
9 19508 1 1 35 GLU CG C 13.973 16.465 -8.961 1.00 . A A . 35 GLU CG 1 1
9 19509 1 1 35 GLU H H 12.166 12.788 -8.378 1.00 . A A . 35 GLU H 1 1
9 19510 1 1 35 GLU HA H 12.695 15.260 -6.971 1.00 . A A . 35 GLU HA 1 1
9 19511 1 1 35 GLU HB2 H 12.536 15.239 -10.011 1.00 . A A . 35 GLU HB2 1 1
9 19512 1 1 35 GLU HB3 H 11.854 16.583 -9.106 1.00 . A A . 35 GLU HB3 1 1
9 19513 1 1 35 GLU HG2 H 14.087 16.874 -7.953 1.00 . A A . 35 GLU HG2 1 1
9 19514 1 1 35 GLU HG3 H 14.759 15.724 -9.118 1.00 . A A . 35 GLU HG3 1 1
9 19515 1 1 35 GLU N N 12.832 13.502 -8.122 1.00 . A A . 35 GLU N 1 1
9 19516 1 1 35 GLU O O 10.098 13.921 -8.329 1.00 . A A . 35 GLU O 1 1
9 19517 1 1 35 GLU OE1 O 14.490 17.313 -11.164 1.00 . A A . 35 GLU OE1 1 1
9 19518 1 1 35 GLU OE2 O 13.864 18.775 -9.656 1.00 . A A . 35 GLU OE2 1 1
9 19519 1 1 36 PRO C C 7.885 16.075 -8.145 1.00 . A A . 36 PRO C 1 1
9 19520 1 1 36 PRO CA C 8.650 15.825 -6.840 1.00 . A A . 36 PRO CA 1 1
9 19521 1 1 36 PRO CB C 8.396 16.938 -5.816 1.00 . A A . 36 PRO CB 1 1
9 19522 1 1 36 PRO CD C 10.739 16.866 -6.307 1.00 . A A . 36 PRO CD 1 1
9 19523 1 1 36 PRO CG C 9.616 17.844 -5.959 1.00 . A A . 36 PRO CG 1 1
9 19524 1 1 36 PRO HA H 8.296 14.890 -6.421 1.00 . A A . 36 PRO HA 1 1
9 19525 1 1 36 PRO HB2 H 7.468 17.479 -6.011 1.00 . A A . 36 PRO HB2 1 1
9 19526 1 1 36 PRO HB3 H 8.375 16.512 -4.813 1.00 . A A . 36 PRO HB3 1 1
9 19527 1 1 36 PRO HD2 H 11.492 17.368 -6.915 1.00 . A A . 36 PRO HD2 1 1
9 19528 1 1 36 PRO HD3 H 11.191 16.485 -5.389 1.00 . A A . 36 PRO HD3 1 1
9 19529 1 1 36 PRO HG2 H 9.464 18.535 -6.788 1.00 . A A . 36 PRO HG2 1 1
9 19530 1 1 36 PRO HG3 H 9.826 18.388 -5.038 1.00 . A A . 36 PRO HG3 1 1
9 19531 1 1 36 PRO N N 10.106 15.767 -7.023 1.00 . A A . 36 PRO N 1 1
9 19532 1 1 36 PRO O O 8.372 16.744 -9.061 1.00 . A A . 36 PRO O 1 1
9 19533 1 1 37 LEU C C 4.886 17.036 -9.047 1.00 . A A . 37 LEU C 1 1
9 19534 1 1 37 LEU CA C 5.704 15.761 -9.297 1.00 . A A . 37 LEU CA 1 1
9 19535 1 1 37 LEU CB C 4.831 14.494 -9.411 1.00 . A A . 37 LEU CB 1 1
9 19536 1 1 37 LEU CD1 C 3.564 13.140 -11.129 1.00 . A A . 37 LEU CD1 1 1
9 19537 1 1 37 LEU CD2 C 2.453 15.087 -10.128 1.00 . A A . 37 LEU CD2 1 1
9 19538 1 1 37 LEU CG C 3.813 14.541 -10.569 1.00 . A A . 37 LEU CG 1 1
9 19539 1 1 37 LEU H H 6.317 15.068 -7.384 1.00 . A A . 37 LEU H 1 1
9 19540 1 1 37 LEU HA H 6.252 15.880 -10.232 1.00 . A A . 37 LEU HA 1 1
9 19541 1 1 37 LEU HB2 H 5.505 13.652 -9.573 1.00 . A A . 37 LEU HB2 1 1
9 19542 1 1 37 LEU HB3 H 4.307 14.316 -8.471 1.00 . A A . 37 LEU HB3 1 1
9 19543 1 1 37 LEU HD11 H 4.499 12.728 -11.509 1.00 . A A . 37 LEU HD11 1 1
9 19544 1 1 37 LEU HD12 H 2.852 13.191 -11.953 1.00 . A A . 37 LEU HD12 1 1
9 19545 1 1 37 LEU HD13 H 3.172 12.486 -10.350 1.00 . A A . 37 LEU HD13 1 1
9 19546 1 1 37 LEU HD21 H 2.558 16.060 -9.660 1.00 . A A . 37 LEU HD21 1 1
9 19547 1 1 37 LEU HD22 H 1.989 14.403 -9.420 1.00 . A A . 37 LEU HD22 1 1
9 19548 1 1 37 LEU HD23 H 1.816 15.208 -10.997 1.00 . A A . 37 LEU HD23 1 1
9 19549 1 1 37 LEU HG H 4.206 15.166 -11.371 1.00 . A A . 37 LEU HG 1 1
9 19550 1 1 37 LEU N N 6.655 15.561 -8.204 1.00 . A A . 37 LEU N 1 1
9 19551 1 1 37 LEU O O 4.237 17.157 -8.005 1.00 . A A . 37 LEU O 1 1
9 19552 1 1 38 GLU C C 2.953 19.209 -10.929 1.00 . A A . 38 GLU C 1 1
9 19553 1 1 38 GLU CA C 4.138 19.230 -9.946 1.00 . A A . 38 GLU CA 1 1
9 19554 1 1 38 GLU CB C 5.024 20.459 -10.240 1.00 . A A . 38 GLU CB 1 1
9 19555 1 1 38 GLU CD C 7.503 19.972 -10.700 1.00 . A A . 38 GLU CD 1 1
9 19556 1 1 38 GLU CG C 6.450 20.420 -9.658 1.00 . A A . 38 GLU CG 1 1
9 19557 1 1 38 GLU H H 5.523 17.848 -10.786 1.00 . A A . 38 GLU H 1 1
9 19558 1 1 38 GLU HA H 3.747 19.361 -8.940 1.00 . A A . 38 GLU HA 1 1
9 19559 1 1 38 GLU HB2 H 5.090 20.620 -11.317 1.00 . A A . 38 GLU HB2 1 1
9 19560 1 1 38 GLU HB3 H 4.513 21.329 -9.825 1.00 . A A . 38 GLU HB3 1 1
9 19561 1 1 38 GLU HG2 H 6.692 21.430 -9.317 1.00 . A A . 38 GLU HG2 1 1
9 19562 1 1 38 GLU HG3 H 6.485 19.771 -8.781 1.00 . A A . 38 GLU HG3 1 1
9 19563 1 1 38 GLU N N 4.902 17.975 -9.995 1.00 . A A . 38 GLU N 1 1
9 19564 1 1 38 GLU O O 3.111 18.824 -12.093 1.00 . A A . 38 GLU O 1 1
9 19565 1 1 38 GLU OE1 O 7.265 18.999 -11.459 1.00 . A A . 38 GLU OE1 1 1
9 19566 1 1 38 GLU OE2 O 8.580 20.613 -10.778 1.00 . A A . 38 GLU OE2 1 1
9 19567 1 1 39 PHE C C -0.376 20.898 -10.851 1.00 . A A . 39 PHE C 1 1
9 19568 1 1 39 PHE CA C 0.563 19.771 -11.322 1.00 . A A . 39 PHE CA 1 1
9 19569 1 1 39 PHE CB C -0.166 18.416 -11.388 1.00 . A A . 39 PHE CB 1 1
9 19570 1 1 39 PHE CD1 C -0.172 17.553 -8.991 1.00 . A A . 39 PHE CD1 1 1
9 19571 1 1 39 PHE CD2 C -2.297 17.901 -10.111 1.00 . A A . 39 PHE CD2 1 1
9 19572 1 1 39 PHE CE1 C -0.855 17.087 -7.855 1.00 . A A . 39 PHE CE1 1 1
9 19573 1 1 39 PHE CE2 C -2.982 17.444 -8.971 1.00 . A A . 39 PHE CE2 1 1
9 19574 1 1 39 PHE CG C -0.891 17.974 -10.126 1.00 . A A . 39 PHE CG 1 1
9 19575 1 1 39 PHE CZ C -2.259 17.037 -7.839 1.00 . A A . 39 PHE CZ 1 1
9 19576 1 1 39 PHE H H 1.689 19.910 -9.510 1.00 . A A . 39 PHE H 1 1
9 19577 1 1 39 PHE HA H 0.872 20.028 -12.337 1.00 . A A . 39 PHE HA 1 1
9 19578 1 1 39 PHE HB2 H -0.887 18.464 -12.206 1.00 . A A . 39 PHE HB2 1 1
9 19579 1 1 39 PHE HB3 H 0.553 17.643 -11.661 1.00 . A A . 39 PHE HB3 1 1
9 19580 1 1 39 PHE HD1 H 0.908 17.579 -8.985 1.00 . A A . 39 PHE HD1 1 1
9 19581 1 1 39 PHE HD2 H -2.856 18.169 -10.994 1.00 . A A . 39 PHE HD2 1 1
9 19582 1 1 39 PHE HE1 H -0.296 16.771 -6.990 1.00 . A A . 39 PHE HE1 1 1
9 19583 1 1 39 PHE HE2 H -4.063 17.397 -8.970 1.00 . A A . 39 PHE HE2 1 1
9 19584 1 1 39 PHE HZ H -2.780 16.683 -6.958 1.00 . A A . 39 PHE HZ 1 1
9 19585 1 1 39 PHE N N 1.769 19.643 -10.487 1.00 . A A . 39 PHE N 1 1
9 19586 1 1 39 PHE O O -0.171 21.484 -9.787 1.00 . A A . 39 PHE O 1 1
9 19587 1 1 40 ILE C C -3.771 21.372 -10.950 1.00 . A A . 40 ILE C 1 1
9 19588 1 1 40 ILE CA C -2.489 22.148 -11.303 1.00 . A A . 40 ILE CA 1 1
9 19589 1 1 40 ILE CB C -2.706 23.127 -12.486 1.00 . A A . 40 ILE CB 1 1
9 19590 1 1 40 ILE CD1 C -0.728 24.717 -11.857 1.00 . A A . 40 ILE CD1 1 1
9 19591 1 1 40 ILE CG1 C -1.412 23.856 -12.929 1.00 . A A . 40 ILE CG1 1 1
9 19592 1 1 40 ILE CG2 C -3.796 24.171 -12.177 1.00 . A A . 40 ILE CG2 1 1
9 19593 1 1 40 ILE H H -1.551 20.634 -12.467 1.00 . A A . 40 ILE H 1 1
9 19594 1 1 40 ILE HA H -2.203 22.731 -10.427 1.00 . A A . 40 ILE HA 1 1
9 19595 1 1 40 ILE HB H -3.049 22.545 -13.343 1.00 . A A . 40 ILE HB 1 1
9 19596 1 1 40 ILE HD11 H -1.400 25.499 -11.504 1.00 . A A . 40 ILE HD11 1 1
9 19597 1 1 40 ILE HD12 H -0.417 24.097 -11.019 1.00 . A A . 40 ILE HD12 1 1
9 19598 1 1 40 ILE HD13 H 0.157 25.189 -12.286 1.00 . A A . 40 ILE HD13 1 1
9 19599 1 1 40 ILE HG12 H -0.691 23.122 -13.288 1.00 . A A . 40 ILE HG12 1 1
9 19600 1 1 40 ILE HG13 H -1.648 24.499 -13.779 1.00 . A A . 40 ILE HG13 1 1
9 19601 1 1 40 ILE HG21 H -4.776 23.696 -12.142 1.00 . A A . 40 ILE HG21 1 1
9 19602 1 1 40 ILE HG22 H -3.595 24.659 -11.223 1.00 . A A . 40 ILE HG22 1 1
9 19603 1 1 40 ILE HG23 H -3.825 24.924 -12.966 1.00 . A A . 40 ILE HG23 1 1
9 19604 1 1 40 ILE N N -1.419 21.191 -11.633 1.00 . A A . 40 ILE N 1 1
9 19605 1 1 40 ILE O O -4.000 20.271 -11.449 1.00 . A A . 40 ILE O 1 1
9 19606 1 1 41 ILE C C -6.784 20.992 -10.900 1.00 . A A . 41 ILE C 1 1
9 19607 1 1 41 ILE CA C -5.908 21.341 -9.675 1.00 . A A . 41 ILE CA 1 1
9 19608 1 1 41 ILE CB C -6.639 22.267 -8.672 1.00 . A A . 41 ILE CB 1 1
9 19609 1 1 41 ILE CD1 C -5.182 21.533 -6.629 1.00 . A A . 41 ILE CD1 1 1
9 19610 1 1 41 ILE CG1 C -5.763 22.684 -7.463 1.00 . A A . 41 ILE CG1 1 1
9 19611 1 1 41 ILE CG2 C -7.941 21.612 -8.174 1.00 . A A . 41 ILE CG2 1 1
9 19612 1 1 41 ILE H H -4.373 22.843 -9.726 1.00 . A A . 41 ILE H 1 1
9 19613 1 1 41 ILE HA H -5.685 20.408 -9.158 1.00 . A A . 41 ILE HA 1 1
9 19614 1 1 41 ILE HB H -6.914 23.187 -9.194 1.00 . A A . 41 ILE HB 1 1
9 19615 1 1 41 ILE HD11 H -4.518 20.918 -7.236 1.00 . A A . 41 ILE HD11 1 1
9 19616 1 1 41 ILE HD12 H -4.610 21.950 -5.801 1.00 . A A . 41 ILE HD12 1 1
9 19617 1 1 41 ILE HD13 H -5.983 20.915 -6.221 1.00 . A A . 41 ILE HD13 1 1
9 19618 1 1 41 ILE HG12 H -4.934 23.300 -7.815 1.00 . A A . 41 ILE HG12 1 1
9 19619 1 1 41 ILE HG13 H -6.360 23.315 -6.802 1.00 . A A . 41 ILE HG13 1 1
9 19620 1 1 41 ILE HG21 H -7.737 20.629 -7.748 1.00 . A A . 41 ILE HG21 1 1
9 19621 1 1 41 ILE HG22 H -8.407 22.241 -7.416 1.00 . A A . 41 ILE HG22 1 1
9 19622 1 1 41 ILE HG23 H -8.646 21.502 -8.998 1.00 . A A . 41 ILE HG23 1 1
9 19623 1 1 41 ILE N N -4.628 21.939 -10.094 1.00 . A A . 41 ILE N 1 1
9 19624 1 1 41 ILE O O -7.289 21.886 -11.585 1.00 . A A . 41 ILE O 1 1
9 19625 1 1 42 GLY C C -7.016 18.648 -13.526 1.00 . A A . 42 GLY C 1 1
9 19626 1 1 42 GLY CA C -7.770 19.160 -12.282 1.00 . A A . 42 GLY CA 1 1
9 19627 1 1 42 GLY H H -6.485 19.038 -10.568 1.00 . A A . 42 GLY H 1 1
9 19628 1 1 42 GLY HA2 H -8.342 18.320 -11.890 1.00 . A A . 42 GLY HA2 1 1
9 19629 1 1 42 GLY HA3 H -8.486 19.916 -12.605 1.00 . A A . 42 GLY HA3 1 1
9 19630 1 1 42 GLY N N -6.944 19.692 -11.185 1.00 . A A . 42 GLY N 1 1
9 19631 1 1 42 GLY O O -7.582 18.675 -14.620 1.00 . A A . 42 GLY O 1 1
9 19632 1 1 43 THR C C -4.931 16.152 -14.674 1.00 . A A . 43 THR C 1 1
9 19633 1 1 43 THR CA C -4.927 17.689 -14.516 1.00 . A A . 43 THR CA 1 1
9 19634 1 1 43 THR CB C -3.491 18.243 -14.383 1.00 . A A . 43 THR CB 1 1
9 19635 1 1 43 THR CG2 C -2.519 17.801 -15.478 1.00 . A A . 43 THR CG2 1 1
9 19636 1 1 43 THR H H -5.333 18.299 -12.485 1.00 . A A . 43 THR H 1 1
9 19637 1 1 43 THR HA H -5.325 18.082 -15.452 1.00 . A A . 43 THR HA 1 1
9 19638 1 1 43 THR HB H -3.088 17.944 -13.417 1.00 . A A . 43 THR HB 1 1
9 19639 1 1 43 THR HG1 H -3.852 19.915 -15.311 1.00 . A A . 43 THR HG1 1 1
9 19640 1 1 43 THR HG21 H -2.927 18.030 -16.462 1.00 . A A . 43 THR HG21 1 1
9 19641 1 1 43 THR HG22 H -2.340 16.731 -15.405 1.00 . A A . 43 THR HG22 1 1
9 19642 1 1 43 THR HG23 H -1.564 18.314 -15.350 1.00 . A A . 43 THR HG23 1 1
9 19643 1 1 43 THR N N -5.762 18.192 -13.394 1.00 . A A . 43 THR N 1 1
9 19644 1 1 43 THR O O -4.728 15.656 -15.784 1.00 . A A . 43 THR O 1 1
9 19645 1 1 43 THR OG1 O -3.502 19.656 -14.441 1.00 . A A . 43 THR OG1 1 1
9 19646 1 1 44 ASN C C -4.069 13.187 -14.263 1.00 . A A . 44 ASN C 1 1
9 19647 1 1 44 ASN CA C -5.264 13.903 -13.573 1.00 . A A . 44 ASN CA 1 1
9 19648 1 1 44 ASN CB C -6.647 13.424 -14.061 1.00 . A A . 44 ASN CB 1 1
9 19649 1 1 44 ASN CG C -6.939 11.962 -13.723 1.00 . A A . 44 ASN CG 1 1
9 19650 1 1 44 ASN H H -5.412 15.870 -12.751 1.00 . A A . 44 ASN H 1 1
9 19651 1 1 44 ASN HA H -5.189 13.630 -12.518 1.00 . A A . 44 ASN HA 1 1
9 19652 1 1 44 ASN HB2 H -7.429 14.030 -13.603 1.00 . A A . 44 ASN HB2 1 1
9 19653 1 1 44 ASN HB3 H -6.707 13.557 -15.140 1.00 . A A . 44 ASN HB3 1 1
9 19654 1 1 44 ASN HD21 H -8.347 11.815 -15.174 1.00 . A A . 44 ASN HD21 1 1
9 19655 1 1 44 ASN HD22 H -8.053 10.383 -14.189 1.00 . A A . 44 ASN HD22 1 1
9 19656 1 1 44 ASN N N -5.217 15.382 -13.612 1.00 . A A . 44 ASN N 1 1
9 19657 1 1 44 ASN ND2 N -7.847 11.337 -14.440 1.00 . A A . 44 ASN ND2 1 1
9 19658 1 1 44 ASN O O -4.228 12.219 -15.011 1.00 . A A . 44 ASN O 1 1
9 19659 1 1 44 ASN OD1 O -6.363 11.357 -12.827 1.00 . A A . 44 ASN OD1 1 1
9 19660 1 1 45 GLN C C -1.145 11.839 -13.819 1.00 . A A . 45 GLN C 1 1
9 19661 1 1 45 GLN CA C -1.577 13.148 -14.512 1.00 . A A . 45 GLN CA 1 1
9 19662 1 1 45 GLN CB C -0.478 14.225 -14.395 1.00 . A A . 45 GLN CB 1 1
9 19663 1 1 45 GLN CD C -1.110 15.173 -12.060 1.00 . A A . 45 GLN CD 1 1
9 19664 1 1 45 GLN CG C -0.020 14.605 -12.971 1.00 . A A . 45 GLN CG 1 1
9 19665 1 1 45 GLN H H -2.833 14.543 -13.478 1.00 . A A . 45 GLN H 1 1
9 19666 1 1 45 GLN HA H -1.693 12.921 -15.573 1.00 . A A . 45 GLN HA 1 1
9 19667 1 1 45 GLN HB2 H 0.399 13.864 -14.932 1.00 . A A . 45 GLN HB2 1 1
9 19668 1 1 45 GLN HB3 H -0.810 15.127 -14.907 1.00 . A A . 45 GLN HB3 1 1
9 19669 1 1 45 GLN HE21 H -0.328 14.369 -10.364 1.00 . A A . 45 GLN HE21 1 1
9 19670 1 1 45 GLN HE22 H -1.759 15.375 -10.212 1.00 . A A . 45 GLN HE22 1 1
9 19671 1 1 45 GLN HG2 H 0.424 13.730 -12.496 1.00 . A A . 45 GLN HG2 1 1
9 19672 1 1 45 GLN HG3 H 0.762 15.358 -13.058 1.00 . A A . 45 GLN HG3 1 1
9 19673 1 1 45 GLN N N -2.855 13.691 -14.029 1.00 . A A . 45 GLN N 1 1
9 19674 1 1 45 GLN NE2 N -1.089 14.876 -10.781 1.00 . A A . 45 GLN NE2 1 1
9 19675 1 1 45 GLN O O -0.490 10.997 -14.438 1.00 . A A . 45 GLN O 1 1
9 19676 1 1 45 GLN OE1 O -2.027 15.860 -12.484 1.00 . A A . 45 GLN OE1 1 1
9 19677 1 1 46 ILE C C -2.382 9.338 -12.272 1.00 . A A . 46 ILE C 1 1
9 19678 1 1 46 ILE CA C -1.366 10.393 -11.797 1.00 . A A . 46 ILE CA 1 1
9 19679 1 1 46 ILE CB C -1.492 10.628 -10.271 1.00 . A A . 46 ILE CB 1 1
9 19680 1 1 46 ILE CD1 C -3.009 11.532 -8.376 1.00 . A A . 46 ILE CD1 1 1
9 19681 1 1 46 ILE CG1 C -2.782 11.393 -9.887 1.00 . A A . 46 ILE CG1 1 1
9 19682 1 1 46 ILE CG2 C -0.216 11.322 -9.764 1.00 . A A . 46 ILE CG2 1 1
9 19683 1 1 46 ILE H H -2.053 12.393 -12.121 1.00 . A A . 46 ILE H 1 1
9 19684 1 1 46 ILE HA H -0.374 9.982 -11.995 1.00 . A A . 46 ILE HA 1 1
9 19685 1 1 46 ILE HB H -1.531 9.653 -9.785 1.00 . A A . 46 ILE HB 1 1
9 19686 1 1 46 ILE HD11 H -2.994 10.552 -7.903 1.00 . A A . 46 ILE HD11 1 1
9 19687 1 1 46 ILE HD12 H -2.244 12.165 -7.929 1.00 . A A . 46 ILE HD12 1 1
9 19688 1 1 46 ILE HD13 H -3.981 11.992 -8.204 1.00 . A A . 46 ILE HD13 1 1
9 19689 1 1 46 ILE HG12 H -2.763 12.395 -10.315 1.00 . A A . 46 ILE HG12 1 1
9 19690 1 1 46 ILE HG13 H -3.640 10.865 -10.301 1.00 . A A . 46 ILE HG13 1 1
9 19691 1 1 46 ILE HG21 H 0.663 10.748 -10.061 1.00 . A A . 46 ILE HG21 1 1
9 19692 1 1 46 ILE HG22 H -0.136 12.326 -10.174 1.00 . A A . 46 ILE HG22 1 1
9 19693 1 1 46 ILE HG23 H -0.224 11.374 -8.675 1.00 . A A . 46 ILE HG23 1 1
9 19694 1 1 46 ILE N N -1.510 11.657 -12.543 1.00 . A A . 46 ILE N 1 1
9 19695 1 1 46 ILE O O -3.351 9.655 -12.966 1.00 . A A . 46 ILE O 1 1
9 19696 1 1 47 ILE C C -4.493 7.275 -11.390 1.00 . A A . 47 ILE C 1 1
9 19697 1 1 47 ILE CA C -3.162 7.001 -12.116 1.00 . A A . 47 ILE CA 1 1
9 19698 1 1 47 ILE CB C -2.580 5.616 -11.750 1.00 . A A . 47 ILE CB 1 1
9 19699 1 1 47 ILE CD1 C -1.771 4.080 -9.843 1.00 . A A . 47 ILE CD1 1 1
9 19700 1 1 47 ILE CG1 C -2.163 5.499 -10.266 1.00 . A A . 47 ILE CG1 1 1
9 19701 1 1 47 ILE CG2 C -1.411 5.287 -12.700 1.00 . A A . 47 ILE CG2 1 1
9 19702 1 1 47 ILE H H -1.369 7.875 -11.318 1.00 . A A . 47 ILE H 1 1
9 19703 1 1 47 ILE HA H -3.383 6.989 -13.184 1.00 . A A . 47 ILE HA 1 1
9 19704 1 1 47 ILE HB H -3.365 4.884 -11.934 1.00 . A A . 47 ILE HB 1 1
9 19705 1 1 47 ILE HD11 H -0.871 3.761 -10.365 1.00 . A A . 47 ILE HD11 1 1
9 19706 1 1 47 ILE HD12 H -1.573 4.068 -8.771 1.00 . A A . 47 ILE HD12 1 1
9 19707 1 1 47 ILE HD13 H -2.584 3.389 -10.062 1.00 . A A . 47 ILE HD13 1 1
9 19708 1 1 47 ILE HG12 H -1.325 6.168 -10.060 1.00 . A A . 47 ILE HG12 1 1
9 19709 1 1 47 ILE HG13 H -2.999 5.797 -9.639 1.00 . A A . 47 ILE HG13 1 1
9 19710 1 1 47 ILE HG21 H -0.552 5.924 -12.488 1.00 . A A . 47 ILE HG21 1 1
9 19711 1 1 47 ILE HG22 H -1.115 4.245 -12.588 1.00 . A A . 47 ILE HG22 1 1
9 19712 1 1 47 ILE HG23 H -1.719 5.436 -13.735 1.00 . A A . 47 ILE HG23 1 1
9 19713 1 1 47 ILE N N -2.187 8.077 -11.875 1.00 . A A . 47 ILE N 1 1
9 19714 1 1 47 ILE O O -4.514 7.827 -10.285 1.00 . A A . 47 ILE O 1 1
9 19715 1 1 48 ALA C C -7.185 6.562 -10.048 1.00 . A A . 48 ALA C 1 1
9 19716 1 1 48 ALA CA C -6.960 7.125 -11.467 1.00 . A A . 48 ALA CA 1 1
9 19717 1 1 48 ALA CB C -7.985 6.574 -12.466 1.00 . A A . 48 ALA CB 1 1
9 19718 1 1 48 ALA H H -5.531 6.413 -12.891 1.00 . A A . 48 ALA H 1 1
9 19719 1 1 48 ALA HA H -7.093 8.207 -11.409 1.00 . A A . 48 ALA HA 1 1
9 19720 1 1 48 ALA HB1 H -7.876 5.493 -12.562 1.00 . A A . 48 ALA HB1 1 1
9 19721 1 1 48 ALA HB2 H -8.993 6.802 -12.116 1.00 . A A . 48 ALA HB2 1 1
9 19722 1 1 48 ALA HB3 H -7.839 7.041 -13.442 1.00 . A A . 48 ALA HB3 1 1
9 19723 1 1 48 ALA N N -5.613 6.859 -11.988 1.00 . A A . 48 ALA N 1 1
9 19724 1 1 48 ALA O O -7.802 7.222 -9.210 1.00 . A A . 48 ALA O 1 1
9 19725 1 1 49 GLY C C -6.047 5.645 -7.302 1.00 . A A . 49 GLY C 1 1
9 19726 1 1 49 GLY CA C -6.666 4.775 -8.408 1.00 . A A . 49 GLY CA 1 1
9 19727 1 1 49 GLY H H -6.148 4.897 -10.490 1.00 . A A . 49 GLY H 1 1
9 19728 1 1 49 GLY HA2 H -7.703 4.564 -8.145 1.00 . A A . 49 GLY HA2 1 1
9 19729 1 1 49 GLY HA3 H -6.120 3.832 -8.438 1.00 . A A . 49 GLY HA3 1 1
9 19730 1 1 49 GLY N N -6.620 5.387 -9.743 1.00 . A A . 49 GLY N 1 1
9 19731 1 1 49 GLY O O -6.508 5.611 -6.160 1.00 . A A . 49 GLY O 1 1
9 19732 1 1 50 LEU C C -5.116 8.747 -6.644 1.00 . A A . 50 LEU C 1 1
9 19733 1 1 50 LEU CA C -4.376 7.397 -6.727 1.00 . A A . 50 LEU CA 1 1
9 19734 1 1 50 LEU CB C -2.912 7.563 -7.178 1.00 . A A . 50 LEU CB 1 1
9 19735 1 1 50 LEU CD1 C -1.807 7.345 -4.903 1.00 . A A . 50 LEU CD1 1 1
9 19736 1 1 50 LEU CD2 C -0.610 8.464 -6.753 1.00 . A A . 50 LEU CD2 1 1
9 19737 1 1 50 LEU CG C -1.989 8.227 -6.138 1.00 . A A . 50 LEU CG 1 1
9 19738 1 1 50 LEU H H -4.749 6.466 -8.609 1.00 . A A . 50 LEU H 1 1
9 19739 1 1 50 LEU HA H -4.387 6.960 -5.728 1.00 . A A . 50 LEU HA 1 1
9 19740 1 1 50 LEU HB2 H -2.501 6.578 -7.403 1.00 . A A . 50 LEU HB2 1 1
9 19741 1 1 50 LEU HB3 H -2.894 8.148 -8.098 1.00 . A A . 50 LEU HB3 1 1
9 19742 1 1 50 LEU HD11 H -1.028 7.762 -4.270 1.00 . A A . 50 LEU HD11 1 1
9 19743 1 1 50 LEU HD12 H -1.524 6.335 -5.197 1.00 . A A . 50 LEU HD12 1 1
9 19744 1 1 50 LEU HD13 H -2.730 7.313 -4.327 1.00 . A A . 50 LEU HD13 1 1
9 19745 1 1 50 LEU HD21 H -0.698 9.135 -7.604 1.00 . A A . 50 LEU HD21 1 1
9 19746 1 1 50 LEU HD22 H -0.180 7.520 -7.085 1.00 . A A . 50 LEU HD22 1 1
9 19747 1 1 50 LEU HD23 H 0.051 8.926 -6.018 1.00 . A A . 50 LEU HD23 1 1
9 19748 1 1 50 LEU HG H -2.398 9.191 -5.834 1.00 . A A . 50 LEU HG 1 1
9 19749 1 1 50 LEU N N -5.035 6.456 -7.639 1.00 . A A . 50 LEU N 1 1
9 19750 1 1 50 LEU O O -5.128 9.378 -5.585 1.00 . A A . 50 LEU O 1 1
9 19751 1 1 51 GLU C C -7.807 10.224 -6.645 1.00 . A A . 51 GLU C 1 1
9 19752 1 1 51 GLU CA C -6.671 10.367 -7.676 1.00 . A A . 51 GLU CA 1 1
9 19753 1 1 51 GLU CB C -7.218 10.702 -9.076 1.00 . A A . 51 GLU CB 1 1
9 19754 1 1 51 GLU CD C -8.471 12.470 -10.447 1.00 . A A . 51 GLU CD 1 1
9 19755 1 1 51 GLU CG C -8.005 12.023 -9.050 1.00 . A A . 51 GLU CG 1 1
9 19756 1 1 51 GLU H H -5.733 8.634 -8.564 1.00 . A A . 51 GLU H 1 1
9 19757 1 1 51 GLU HA H -6.059 11.211 -7.360 1.00 . A A . 51 GLU HA 1 1
9 19758 1 1 51 GLU HB2 H -6.381 10.800 -9.768 1.00 . A A . 51 GLU HB2 1 1
9 19759 1 1 51 GLU HB3 H -7.869 9.898 -9.420 1.00 . A A . 51 GLU HB3 1 1
9 19760 1 1 51 GLU HG2 H -8.886 11.907 -8.415 1.00 . A A . 51 GLU HG2 1 1
9 19761 1 1 51 GLU HG3 H -7.374 12.796 -8.603 1.00 . A A . 51 GLU HG3 1 1
9 19762 1 1 51 GLU N N -5.802 9.176 -7.710 1.00 . A A . 51 GLU N 1 1
9 19763 1 1 51 GLU O O -8.106 11.173 -5.919 1.00 . A A . 51 GLU O 1 1
9 19764 1 1 51 GLU OE1 O -9.353 11.801 -11.039 1.00 . A A . 51 GLU OE1 1 1
9 19765 1 1 51 GLU OE2 O -8.009 13.534 -10.926 1.00 . A A . 51 GLU OE2 1 1
9 19766 1 1 52 LYS C C -8.821 8.652 -4.028 1.00 . A A . 52 LYS C 1 1
9 19767 1 1 52 LYS CA C -9.386 8.682 -5.467 1.00 . A A . 52 LYS CA 1 1
9 19768 1 1 52 LYS CB C -10.103 7.363 -5.835 1.00 . A A . 52 LYS CB 1 1
9 19769 1 1 52 LYS CD C -10.947 7.974 -8.205 1.00 . A A . 52 LYS CD 1 1
9 19770 1 1 52 LYS CE C -12.160 8.011 -9.144 1.00 . A A . 52 LYS CE 1 1
9 19771 1 1 52 LYS CG C -11.311 7.552 -6.773 1.00 . A A . 52 LYS CG 1 1
9 19772 1 1 52 LYS H H -8.088 8.305 -7.158 1.00 . A A . 52 LYS H 1 1
9 19773 1 1 52 LYS HA H -10.135 9.475 -5.446 1.00 . A A . 52 LYS HA 1 1
9 19774 1 1 52 LYS HB2 H -9.395 6.657 -6.273 1.00 . A A . 52 LYS HB2 1 1
9 19775 1 1 52 LYS HB3 H -10.492 6.903 -4.925 1.00 . A A . 52 LYS HB3 1 1
9 19776 1 1 52 LYS HD2 H -10.462 8.951 -8.203 1.00 . A A . 52 LYS HD2 1 1
9 19777 1 1 52 LYS HD3 H -10.248 7.239 -8.602 1.00 . A A . 52 LYS HD3 1 1
9 19778 1 1 52 LYS HE2 H -11.794 8.116 -10.170 1.00 . A A . 52 LYS HE2 1 1
9 19779 1 1 52 LYS HE3 H -12.686 7.054 -9.079 1.00 . A A . 52 LYS HE3 1 1
9 19780 1 1 52 LYS HG2 H -11.846 6.603 -6.824 1.00 . A A . 52 LYS HG2 1 1
9 19781 1 1 52 LYS HG3 H -11.984 8.291 -6.334 1.00 . A A . 52 LYS HG3 1 1
9 19782 1 1 52 LYS HZ1 H -13.475 9.050 -7.905 1.00 . A A . 52 LYS HZ1 1 1
9 19783 1 1 52 LYS HZ2 H -13.867 9.143 -9.484 1.00 . A A . 52 LYS HZ2 1 1
9 19784 1 1 52 LYS HZ3 H -12.624 10.026 -8.909 1.00 . A A . 52 LYS HZ3 1 1
9 19785 1 1 52 LYS N N -8.389 9.023 -6.506 1.00 . A A . 52 LYS N 1 1
9 19786 1 1 52 LYS NZ N -13.089 9.131 -8.836 1.00 . A A . 52 LYS NZ 1 1
9 19787 1 1 52 LYS O O -9.578 8.413 -3.085 1.00 . A A . 52 LYS O 1 1
9 19788 1 1 53 ALA C C -6.335 10.489 -2.271 1.00 . A A . 53 ALA C 1 1
9 19789 1 1 53 ALA CA C -6.866 9.065 -2.537 1.00 . A A . 53 ALA CA 1 1
9 19790 1 1 53 ALA CB C -5.753 8.016 -2.447 1.00 . A A . 53 ALA CB 1 1
9 19791 1 1 53 ALA H H -6.973 9.080 -4.669 1.00 . A A . 53 ALA H 1 1
9 19792 1 1 53 ALA HA H -7.581 8.848 -1.742 1.00 . A A . 53 ALA HA 1 1
9 19793 1 1 53 ALA HB1 H -5.326 8.028 -1.445 1.00 . A A . 53 ALA HB1 1 1
9 19794 1 1 53 ALA HB2 H -6.164 7.025 -2.647 1.00 . A A . 53 ALA HB2 1 1
9 19795 1 1 53 ALA HB3 H -4.966 8.230 -3.171 1.00 . A A . 53 ALA HB3 1 1
9 19796 1 1 53 ALA N N -7.528 8.930 -3.838 1.00 . A A . 53 ALA N 1 1
9 19797 1 1 53 ALA O O -6.498 11.004 -1.161 1.00 . A A . 53 ALA O 1 1
9 19798 1 1 54 VAL C C -6.090 13.570 -2.610 1.00 . A A . 54 VAL C 1 1
9 19799 1 1 54 VAL CA C -5.109 12.491 -3.096 1.00 . A A . 54 VAL CA 1 1
9 19800 1 1 54 VAL CB C -4.350 12.920 -4.373 1.00 . A A . 54 VAL CB 1 1
9 19801 1 1 54 VAL CG1 C -5.273 13.390 -5.501 1.00 . A A . 54 VAL CG1 1 1
9 19802 1 1 54 VAL CG2 C -3.330 14.032 -4.099 1.00 . A A . 54 VAL CG2 1 1
9 19803 1 1 54 VAL H H -5.588 10.659 -4.139 1.00 . A A . 54 VAL H 1 1
9 19804 1 1 54 VAL HA H -4.366 12.390 -2.307 1.00 . A A . 54 VAL HA 1 1
9 19805 1 1 54 VAL HB H -3.792 12.055 -4.733 1.00 . A A . 54 VAL HB 1 1
9 19806 1 1 54 VAL HG11 H -6.040 12.644 -5.681 1.00 . A A . 54 VAL HG11 1 1
9 19807 1 1 54 VAL HG12 H -5.752 14.335 -5.242 1.00 . A A . 54 VAL HG12 1 1
9 19808 1 1 54 VAL HG13 H -4.694 13.531 -6.414 1.00 . A A . 54 VAL HG13 1 1
9 19809 1 1 54 VAL HG21 H -2.639 13.719 -3.318 1.00 . A A . 54 VAL HG21 1 1
9 19810 1 1 54 VAL HG22 H -2.760 14.237 -5.006 1.00 . A A . 54 VAL HG22 1 1
9 19811 1 1 54 VAL HG23 H -3.834 14.947 -3.786 1.00 . A A . 54 VAL HG23 1 1
9 19812 1 1 54 VAL N N -5.728 11.156 -3.264 1.00 . A A . 54 VAL N 1 1
9 19813 1 1 54 VAL O O -5.693 14.471 -1.870 1.00 . A A . 54 VAL O 1 1
9 19814 1 1 55 LEU C C -8.762 14.243 -0.946 1.00 . A A . 55 LEU C 1 1
9 19815 1 1 55 LEU CA C -8.447 14.350 -2.459 1.00 . A A . 55 LEU CA 1 1
9 19816 1 1 55 LEU CB C -9.709 14.191 -3.339 1.00 . A A . 55 LEU CB 1 1
9 19817 1 1 55 LEU CD1 C -11.883 13.089 -3.936 1.00 . A A . 55 LEU CD1 1 1
9 19818 1 1 55 LEU CD2 C -10.105 11.678 -2.974 1.00 . A A . 55 LEU CD2 1 1
9 19819 1 1 55 LEU CG C -10.710 13.081 -2.954 1.00 . A A . 55 LEU CG 1 1
9 19820 1 1 55 LEU H H -7.630 12.696 -3.566 1.00 . A A . 55 LEU H 1 1
9 19821 1 1 55 LEU HA H -8.085 15.367 -2.617 1.00 . A A . 55 LEU HA 1 1
9 19822 1 1 55 LEU HB2 H -10.250 15.137 -3.291 1.00 . A A . 55 LEU HB2 1 1
9 19823 1 1 55 LEU HB3 H -9.403 14.055 -4.377 1.00 . A A . 55 LEU HB3 1 1
9 19824 1 1 55 LEU HD11 H -11.531 12.871 -4.944 1.00 . A A . 55 LEU HD11 1 1
9 19825 1 1 55 LEU HD12 H -12.362 14.068 -3.927 1.00 . A A . 55 LEU HD12 1 1
9 19826 1 1 55 LEU HD13 H -12.618 12.340 -3.640 1.00 . A A . 55 LEU HD13 1 1
9 19827 1 1 55 LEU HD21 H -9.319 11.588 -2.227 1.00 . A A . 55 LEU HD21 1 1
9 19828 1 1 55 LEU HD22 H -9.698 11.471 -3.960 1.00 . A A . 55 LEU HD22 1 1
9 19829 1 1 55 LEU HD23 H -10.877 10.943 -2.744 1.00 . A A . 55 LEU HD23 1 1
9 19830 1 1 55 LEU HG H -11.106 13.279 -1.960 1.00 . A A . 55 LEU HG 1 1
9 19831 1 1 55 LEU N N -7.385 13.450 -2.937 1.00 . A A . 55 LEU N 1 1
9 19832 1 1 55 LEU O O -9.489 15.090 -0.421 1.00 . A A . 55 LEU O 1 1
9 19833 1 1 56 LYS C C -7.150 13.008 2.039 1.00 . A A . 56 LYS C 1 1
9 19834 1 1 56 LYS CA C -8.431 12.968 1.195 1.00 . A A . 56 LYS CA 1 1
9 19835 1 1 56 LYS CB C -9.150 11.618 1.388 1.00 . A A . 56 LYS CB 1 1
9 19836 1 1 56 LYS CD C -11.390 10.385 1.308 1.00 . A A . 56 LYS CD 1 1
9 19837 1 1 56 LYS CE C -10.884 9.165 0.525 1.00 . A A . 56 LYS CE 1 1
9 19838 1 1 56 LYS CG C -10.624 11.668 0.951 1.00 . A A . 56 LYS CG 1 1
9 19839 1 1 56 LYS H H -7.664 12.572 -0.775 1.00 . A A . 56 LYS H 1 1
9 19840 1 1 56 LYS HA H -9.070 13.746 1.616 1.00 . A A . 56 LYS HA 1 1
9 19841 1 1 56 LYS HB2 H -8.618 10.844 0.832 1.00 . A A . 56 LYS HB2 1 1
9 19842 1 1 56 LYS HB3 H -9.122 11.355 2.446 1.00 . A A . 56 LYS HB3 1 1
9 19843 1 1 56 LYS HD2 H -11.297 10.201 2.381 1.00 . A A . 56 LYS HD2 1 1
9 19844 1 1 56 LYS HD3 H -12.446 10.542 1.080 1.00 . A A . 56 LYS HD3 1 1
9 19845 1 1 56 LYS HE2 H -11.011 9.355 -0.544 1.00 . A A . 56 LYS HE2 1 1
9 19846 1 1 56 LYS HE3 H -9.816 9.034 0.718 1.00 . A A . 56 LYS HE3 1 1
9 19847 1 1 56 LYS HG2 H -11.109 12.505 1.455 1.00 . A A . 56 LYS HG2 1 1
9 19848 1 1 56 LYS HG3 H -10.685 11.833 -0.123 1.00 . A A . 56 LYS HG3 1 1
9 19849 1 1 56 LYS HZ1 H -11.484 7.717 1.894 1.00 . A A . 56 LYS HZ1 1 1
9 19850 1 1 56 LYS HZ2 H -11.294 7.133 0.382 1.00 . A A . 56 LYS HZ2 1 1
9 19851 1 1 56 LYS HZ3 H -12.610 8.025 0.750 1.00 . A A . 56 LYS HZ3 1 1
9 19852 1 1 56 LYS N N -8.226 13.230 -0.245 1.00 . A A . 56 LYS N 1 1
9 19853 1 1 56 LYS NZ N -11.617 7.931 0.914 1.00 . A A . 56 LYS NZ 1 1
9 19854 1 1 56 LYS O O -7.250 13.157 3.258 1.00 . A A . 56 LYS O 1 1
9 19855 1 1 57 ALA C C -4.388 14.512 2.522 1.00 . A A . 57 ALA C 1 1
9 19856 1 1 57 ALA CA C -4.678 13.048 2.121 1.00 . A A . 57 ALA CA 1 1
9 19857 1 1 57 ALA CB C -3.577 12.495 1.209 1.00 . A A . 57 ALA CB 1 1
9 19858 1 1 57 ALA H H -5.968 12.765 0.435 1.00 . A A . 57 ALA H 1 1
9 19859 1 1 57 ALA HA H -4.696 12.444 3.031 1.00 . A A . 57 ALA HA 1 1
9 19860 1 1 57 ALA HB1 H -2.604 12.614 1.686 1.00 . A A . 57 ALA HB1 1 1
9 19861 1 1 57 ALA HB2 H -3.752 11.435 1.034 1.00 . A A . 57 ALA HB2 1 1
9 19862 1 1 57 ALA HB3 H -3.575 13.028 0.256 1.00 . A A . 57 ALA HB3 1 1
9 19863 1 1 57 ALA N N -5.964 12.903 1.433 1.00 . A A . 57 ALA N 1 1
9 19864 1 1 57 ALA O O -4.673 15.447 1.767 1.00 . A A . 57 ALA O 1 1
9 19865 1 1 58 GLN C C -1.947 16.385 3.815 1.00 . A A . 58 GLN C 1 1
9 19866 1 1 58 GLN CA C -3.388 16.030 4.224 1.00 . A A . 58 GLN CA 1 1
9 19867 1 1 58 GLN CB C -3.510 16.050 5.764 1.00 . A A . 58 GLN CB 1 1
9 19868 1 1 58 GLN CD C -5.858 15.038 5.897 1.00 . A A . 58 GLN CD 1 1
9 19869 1 1 58 GLN CG C -4.953 16.207 6.277 1.00 . A A . 58 GLN CG 1 1
9 19870 1 1 58 GLN H H -3.579 13.900 4.260 1.00 . A A . 58 GLN H 1 1
9 19871 1 1 58 GLN HA H -4.043 16.801 3.819 1.00 . A A . 58 GLN HA 1 1
9 19872 1 1 58 GLN HB2 H -3.071 15.142 6.179 1.00 . A A . 58 GLN HB2 1 1
9 19873 1 1 58 GLN HB3 H -2.940 16.895 6.152 1.00 . A A . 58 GLN HB3 1 1
9 19874 1 1 58 GLN HE21 H -7.133 16.204 4.822 1.00 . A A . 58 GLN HE21 1 1
9 19875 1 1 58 GLN HE22 H -7.353 14.453 4.743 1.00 . A A . 58 GLN HE22 1 1
9 19876 1 1 58 GLN HG2 H -4.933 16.284 7.364 1.00 . A A . 58 GLN HG2 1 1
9 19877 1 1 58 GLN HG3 H -5.366 17.139 5.887 1.00 . A A . 58 GLN HG3 1 1
9 19878 1 1 58 GLN N N -3.795 14.714 3.704 1.00 . A A . 58 GLN N 1 1
9 19879 1 1 58 GLN NE2 N -6.911 15.275 5.144 1.00 . A A . 58 GLN NE2 1 1
9 19880 1 1 58 GLN O O -1.116 15.511 3.554 1.00 . A A . 58 GLN O 1 1
9 19881 1 1 58 GLN OE1 O -5.616 13.886 6.237 1.00 . A A . 58 GLN OE1 1 1
9 19882 1 1 59 ILE C C 0.671 17.640 4.769 1.00 . A A . 59 ILE C 1 1
9 19883 1 1 59 ILE CA C -0.263 18.203 3.680 1.00 . A A . 59 ILE CA 1 1
9 19884 1 1 59 ILE CB C -0.266 19.750 3.618 1.00 . A A . 59 ILE CB 1 1
9 19885 1 1 59 ILE CD1 C 1.211 21.775 2.994 1.00 . A A . 59 ILE CD1 1 1
9 19886 1 1 59 ILE CG1 C 1.147 20.267 3.268 1.00 . A A . 59 ILE CG1 1 1
9 19887 1 1 59 ILE CG2 C -0.813 20.410 4.900 1.00 . A A . 59 ILE CG2 1 1
9 19888 1 1 59 ILE H H -2.363 18.340 4.059 1.00 . A A . 59 ILE H 1 1
9 19889 1 1 59 ILE HA H 0.102 17.850 2.717 1.00 . A A . 59 ILE HA 1 1
9 19890 1 1 59 ILE HB H -0.928 20.033 2.798 1.00 . A A . 59 ILE HB 1 1
9 19891 1 1 59 ILE HD11 H 1.009 22.336 3.907 1.00 . A A . 59 ILE HD11 1 1
9 19892 1 1 59 ILE HD12 H 2.209 22.035 2.643 1.00 . A A . 59 ILE HD12 1 1
9 19893 1 1 59 ILE HD13 H 0.480 22.048 2.231 1.00 . A A . 59 ILE HD13 1 1
9 19894 1 1 59 ILE HG12 H 1.837 20.038 4.081 1.00 . A A . 59 ILE HG12 1 1
9 19895 1 1 59 ILE HG13 H 1.497 19.747 2.375 1.00 . A A . 59 ILE HG13 1 1
9 19896 1 1 59 ILE HG21 H -0.966 21.476 4.735 1.00 . A A . 59 ILE HG21 1 1
9 19897 1 1 59 ILE HG22 H -1.773 19.977 5.180 1.00 . A A . 59 ILE HG22 1 1
9 19898 1 1 59 ILE HG23 H -0.111 20.280 5.724 1.00 . A A . 59 ILE HG23 1 1
9 19899 1 1 59 ILE N N -1.630 17.685 3.829 1.00 . A A . 59 ILE N 1 1
9 19900 1 1 59 ILE O O 0.351 17.663 5.960 1.00 . A A . 59 ILE O 1 1
9 19901 1 1 60 GLY C C 2.572 15.205 5.872 1.00 . A A . 60 GLY C 1 1
9 19902 1 1 60 GLY CA C 2.866 16.579 5.247 1.00 . A A . 60 GLY CA 1 1
9 19903 1 1 60 GLY H H 1.995 17.097 3.357 1.00 . A A . 60 GLY H 1 1
9 19904 1 1 60 GLY HA2 H 3.793 16.497 4.679 1.00 . A A . 60 GLY HA2 1 1
9 19905 1 1 60 GLY HA3 H 3.034 17.288 6.059 1.00 . A A . 60 GLY HA3 1 1
9 19906 1 1 60 GLY N N 1.825 17.110 4.359 1.00 . A A . 60 GLY N 1 1
9 19907 1 1 60 GLY O O 3.377 14.721 6.669 1.00 . A A . 60 GLY O 1 1
9 19908 1 1 61 GLU C C 1.227 12.124 5.039 1.00 . A A . 61 GLU C 1 1
9 19909 1 1 61 GLU CA C 1.036 13.254 6.063 1.00 . A A . 61 GLU CA 1 1
9 19910 1 1 61 GLU CB C -0.429 13.320 6.533 1.00 . A A . 61 GLU CB 1 1
9 19911 1 1 61 GLU CD C 0.120 13.643 9.036 1.00 . A A . 61 GLU CD 1 1
9 19912 1 1 61 GLU CG C -0.634 14.175 7.795 1.00 . A A . 61 GLU CG 1 1
9 19913 1 1 61 GLU H H 0.849 14.999 4.846 1.00 . A A . 61 GLU H 1 1
9 19914 1 1 61 GLU HA H 1.647 13.001 6.930 1.00 . A A . 61 GLU HA 1 1
9 19915 1 1 61 GLU HB2 H -1.045 13.727 5.731 1.00 . A A . 61 GLU HB2 1 1
9 19916 1 1 61 GLU HB3 H -0.784 12.309 6.734 1.00 . A A . 61 GLU HB3 1 1
9 19917 1 1 61 GLU HG2 H -0.323 15.200 7.580 1.00 . A A . 61 GLU HG2 1 1
9 19918 1 1 61 GLU HG3 H -1.703 14.200 8.020 1.00 . A A . 61 GLU HG3 1 1
9 19919 1 1 61 GLU N N 1.458 14.554 5.521 1.00 . A A . 61 GLU N 1 1
9 19920 1 1 61 GLU O O 0.536 12.070 4.017 1.00 . A A . 61 GLU O 1 1
9 19921 1 1 61 GLU OE1 O 0.244 12.406 9.212 1.00 . A A . 61 GLU OE1 1 1
9 19922 1 1 61 GLU OE2 O 0.577 14.466 9.867 1.00 . A A . 61 GLU OE2 1 1
9 19923 1 1 62 TRP C C 1.053 9.135 4.523 1.00 . A A . 62 TRP C 1 1
9 19924 1 1 62 TRP CA C 2.344 9.966 4.558 1.00 . A A . 62 TRP CA 1 1
9 19925 1 1 62 TRP CB C 3.465 9.124 5.186 1.00 . A A . 62 TRP CB 1 1
9 19926 1 1 62 TRP CD1 C 5.673 10.141 5.924 1.00 . A A . 62 TRP CD1 1 1
9 19927 1 1 62 TRP CD2 C 5.637 9.605 3.740 1.00 . A A . 62 TRP CD2 1 1
9 19928 1 1 62 TRP CE2 C 6.934 10.129 4.020 1.00 . A A . 62 TRP CE2 1 1
9 19929 1 1 62 TRP CE3 C 5.379 9.186 2.418 1.00 . A A . 62 TRP CE3 1 1
9 19930 1 1 62 TRP CG C 4.860 9.624 4.974 1.00 . A A . 62 TRP CG 1 1
9 19931 1 1 62 TRP CH2 C 7.633 9.825 1.724 1.00 . A A . 62 TRP CH2 1 1
9 19932 1 1 62 TRP CZ2 C 7.924 10.242 3.033 1.00 . A A . 62 TRP CZ2 1 1
9 19933 1 1 62 TRP CZ3 C 6.364 9.297 1.418 1.00 . A A . 62 TRP CZ3 1 1
9 19934 1 1 62 TRP H H 2.713 11.330 6.157 1.00 . A A . 62 TRP H 1 1
9 19935 1 1 62 TRP HA H 2.620 10.207 3.531 1.00 . A A . 62 TRP HA 1 1
9 19936 1 1 62 TRP HB2 H 3.278 9.017 6.256 1.00 . A A . 62 TRP HB2 1 1
9 19937 1 1 62 TRP HB3 H 3.421 8.124 4.753 1.00 . A A . 62 TRP HB3 1 1
9 19938 1 1 62 TRP HD1 H 5.407 10.271 6.969 1.00 . A A . 62 TRP HD1 1 1
9 19939 1 1 62 TRP HE1 H 7.698 10.764 5.906 1.00 . A A . 62 TRP HE1 1 1
9 19940 1 1 62 TRP HE3 H 4.406 8.780 2.174 1.00 . A A . 62 TRP HE3 1 1
9 19941 1 1 62 TRP HH2 H 8.388 9.900 0.953 1.00 . A A . 62 TRP HH2 1 1
9 19942 1 1 62 TRP HZ2 H 8.901 10.636 3.279 1.00 . A A . 62 TRP HZ2 1 1
9 19943 1 1 62 TRP HZ3 H 6.143 8.971 0.411 1.00 . A A . 62 TRP HZ3 1 1
9 19944 1 1 62 TRP N N 2.168 11.212 5.315 1.00 . A A . 62 TRP N 1 1
9 19945 1 1 62 TRP NE1 N 6.904 10.434 5.365 1.00 . A A . 62 TRP NE1 1 1
9 19946 1 1 62 TRP O O 0.358 8.988 5.533 1.00 . A A . 62 TRP O 1 1
9 19947 1 1 63 GLU C C 0.036 6.446 2.298 1.00 . A A . 63 GLU C 1 1
9 19948 1 1 63 GLU CA C -0.389 7.672 3.125 1.00 . A A . 63 GLU CA 1 1
9 19949 1 1 63 GLU CB C -1.477 8.508 2.424 1.00 . A A . 63 GLU CB 1 1
9 19950 1 1 63 GLU CD C -3.488 7.405 3.545 1.00 . A A . 63 GLU CD 1 1
9 19951 1 1 63 GLU CG C -2.820 7.798 2.213 1.00 . A A . 63 GLU CG 1 1
9 19952 1 1 63 GLU H H 1.351 8.733 2.562 1.00 . A A . 63 GLU H 1 1
9 19953 1 1 63 GLU HA H -0.774 7.312 4.079 1.00 . A A . 63 GLU HA 1 1
9 19954 1 1 63 GLU HB2 H -1.663 9.408 3.012 1.00 . A A . 63 GLU HB2 1 1
9 19955 1 1 63 GLU HB3 H -1.099 8.824 1.450 1.00 . A A . 63 GLU HB3 1 1
9 19956 1 1 63 GLU HG2 H -3.479 8.468 1.656 1.00 . A A . 63 GLU HG2 1 1
9 19957 1 1 63 GLU HG3 H -2.667 6.913 1.594 1.00 . A A . 63 GLU HG3 1 1
9 19958 1 1 63 GLU N N 0.761 8.543 3.368 1.00 . A A . 63 GLU N 1 1
9 19959 1 1 63 GLU O O 0.952 6.522 1.478 1.00 . A A . 63 GLU O 1 1
9 19960 1 1 63 GLU OE1 O -3.142 6.334 4.101 1.00 . A A . 63 GLU OE1 1 1
9 19961 1 1 63 GLU OE2 O -4.362 8.157 4.040 1.00 . A A . 63 GLU OE2 1 1
9 19962 1 1 64 GLU C C -1.673 3.409 1.325 1.00 . A A . 64 GLU C 1 1
9 19963 1 1 64 GLU CA C -0.358 4.054 1.779 1.00 . A A . 64 GLU CA 1 1
9 19964 1 1 64 GLU CB C 0.505 3.111 2.638 1.00 . A A . 64 GLU CB 1 1
9 19965 1 1 64 GLU CD C 1.843 0.960 2.707 1.00 . A A . 64 GLU CD 1 1
9 19966 1 1 64 GLU CG C 0.996 1.901 1.830 1.00 . A A . 64 GLU CG 1 1
9 19967 1 1 64 GLU H H -1.391 5.319 3.164 1.00 . A A . 64 GLU H 1 1
9 19968 1 1 64 GLU HA H 0.212 4.276 0.878 1.00 . A A . 64 GLU HA 1 1
9 19969 1 1 64 GLU HB2 H 1.375 3.661 3.001 1.00 . A A . 64 GLU HB2 1 1
9 19970 1 1 64 GLU HB3 H -0.068 2.769 3.501 1.00 . A A . 64 GLU HB3 1 1
9 19971 1 1 64 GLU HG2 H 0.139 1.360 1.423 1.00 . A A . 64 GLU HG2 1 1
9 19972 1 1 64 GLU HG3 H 1.593 2.258 0.986 1.00 . A A . 64 GLU HG3 1 1
9 19973 1 1 64 GLU N N -0.625 5.306 2.498 1.00 . A A . 64 GLU N 1 1
9 19974 1 1 64 GLU O O -2.418 2.844 2.129 1.00 . A A . 64 GLU O 1 1
9 19975 1 1 64 GLU OE1 O 3.057 1.223 2.880 1.00 . A A . 64 GLU OE1 1 1
9 19976 1 1 64 GLU OE2 O 1.300 -0.048 3.222 1.00 . A A . 64 GLU OE2 1 1
9 19977 1 1 65 VAL C C -2.811 1.821 -1.543 1.00 . A A . 65 VAL C 1 1
9 19978 1 1 65 VAL CA C -3.173 2.979 -0.616 1.00 . A A . 65 VAL CA 1 1
9 19979 1 1 65 VAL CB C -4.001 4.069 -1.328 1.00 . A A . 65 VAL CB 1 1
9 19980 1 1 65 VAL CG1 C -4.705 4.944 -0.283 1.00 . A A . 65 VAL CG1 1 1
9 19981 1 1 65 VAL CG2 C -3.197 4.985 -2.263 1.00 . A A . 65 VAL CG2 1 1
9 19982 1 1 65 VAL H H -1.287 3.965 -0.586 1.00 . A A . 65 VAL H 1 1
9 19983 1 1 65 VAL HA H -3.821 2.563 0.155 1.00 . A A . 65 VAL HA 1 1
9 19984 1 1 65 VAL HB H -4.775 3.576 -1.918 1.00 . A A . 65 VAL HB 1 1
9 19985 1 1 65 VAL HG11 H -5.303 4.321 0.382 1.00 . A A . 65 VAL HG11 1 1
9 19986 1 1 65 VAL HG12 H -3.972 5.492 0.307 1.00 . A A . 65 VAL HG12 1 1
9 19987 1 1 65 VAL HG13 H -5.369 5.650 -0.779 1.00 . A A . 65 VAL HG13 1 1
9 19988 1 1 65 VAL HG21 H -2.444 5.536 -1.704 1.00 . A A . 65 VAL HG21 1 1
9 19989 1 1 65 VAL HG22 H -2.706 4.395 -3.035 1.00 . A A . 65 VAL HG22 1 1
9 19990 1 1 65 VAL HG23 H -3.869 5.692 -2.747 1.00 . A A . 65 VAL HG23 1 1
9 19991 1 1 65 VAL N N -1.965 3.517 0.026 1.00 . A A . 65 VAL N 1 1
9 19992 1 1 65 VAL O O -2.025 1.958 -2.480 1.00 . A A . 65 VAL O 1 1
9 19993 1 1 66 VAL C C -4.037 -0.470 -3.323 1.00 . A A . 66 VAL C 1 1
9 19994 1 1 66 VAL CA C -3.159 -0.564 -2.068 1.00 . A A . 66 VAL CA 1 1
9 19995 1 1 66 VAL CB C -3.441 -1.840 -1.255 1.00 . A A . 66 VAL CB 1 1
9 19996 1 1 66 VAL CG1 C -3.111 -3.078 -2.085 1.00 . A A . 66 VAL CG1 1 1
9 19997 1 1 66 VAL CG2 C -2.570 -1.901 0.008 1.00 . A A . 66 VAL CG2 1 1
9 19998 1 1 66 VAL H H -3.963 0.588 -0.448 1.00 . A A . 66 VAL H 1 1
9 19999 1 1 66 VAL HA H -2.117 -0.600 -2.380 1.00 . A A . 66 VAL HA 1 1
9 20000 1 1 66 VAL HB H -4.491 -1.872 -0.964 1.00 . A A . 66 VAL HB 1 1
9 20001 1 1 66 VAL HG11 H -3.751 -3.104 -2.967 1.00 . A A . 66 VAL HG11 1 1
9 20002 1 1 66 VAL HG12 H -2.064 -3.061 -2.394 1.00 . A A . 66 VAL HG12 1 1
9 20003 1 1 66 VAL HG13 H -3.296 -3.979 -1.499 1.00 . A A . 66 VAL HG13 1 1
9 20004 1 1 66 VAL HG21 H -2.731 -2.852 0.518 1.00 . A A . 66 VAL HG21 1 1
9 20005 1 1 66 VAL HG22 H -1.519 -1.794 -0.261 1.00 . A A . 66 VAL HG22 1 1
9 20006 1 1 66 VAL HG23 H -2.846 -1.101 0.697 1.00 . A A . 66 VAL HG23 1 1
9 20007 1 1 66 VAL N N -3.345 0.638 -1.246 1.00 . A A . 66 VAL N 1 1
9 20008 1 1 66 VAL O O -5.259 -0.327 -3.220 1.00 . A A . 66 VAL O 1 1
9 20009 1 1 67 ILE C C -3.893 -1.641 -6.657 1.00 . A A . 67 ILE C 1 1
9 20010 1 1 67 ILE CA C -4.058 -0.354 -5.824 1.00 . A A . 67 ILE CA 1 1
9 20011 1 1 67 ILE CB C -3.500 0.921 -6.520 1.00 . A A . 67 ILE CB 1 1
9 20012 1 1 67 ILE CD1 C -3.312 3.510 -6.259 1.00 . A A . 67 ILE CD1 1 1
9 20013 1 1 67 ILE CG1 C -3.845 2.186 -5.692 1.00 . A A . 67 ILE CG1 1 1
9 20014 1 1 67 ILE CG2 C -4.049 1.080 -7.950 1.00 . A A . 67 ILE CG2 1 1
9 20015 1 1 67 ILE H H -2.417 -0.681 -4.491 1.00 . A A . 67 ILE H 1 1
9 20016 1 1 67 ILE HA H -5.129 -0.203 -5.684 1.00 . A A . 67 ILE HA 1 1
9 20017 1 1 67 ILE HB H -2.414 0.834 -6.584 1.00 . A A . 67 ILE HB 1 1
9 20018 1 1 67 ILE HD11 H -3.851 3.784 -7.163 1.00 . A A . 67 ILE HD11 1 1
9 20019 1 1 67 ILE HD12 H -3.449 4.302 -5.523 1.00 . A A . 67 ILE HD12 1 1
9 20020 1 1 67 ILE HD13 H -2.252 3.417 -6.489 1.00 . A A . 67 ILE HD13 1 1
9 20021 1 1 67 ILE HG12 H -4.928 2.267 -5.590 1.00 . A A . 67 ILE HG12 1 1
9 20022 1 1 67 ILE HG13 H -3.426 2.081 -4.693 1.00 . A A . 67 ILE HG13 1 1
9 20023 1 1 67 ILE HG21 H -5.137 1.156 -7.935 1.00 . A A . 67 ILE HG21 1 1
9 20024 1 1 67 ILE HG22 H -3.633 1.966 -8.427 1.00 . A A . 67 ILE HG22 1 1
9 20025 1 1 67 ILE HG23 H -3.745 0.237 -8.566 1.00 . A A . 67 ILE HG23 1 1
9 20026 1 1 67 ILE N N -3.420 -0.526 -4.507 1.00 . A A . 67 ILE N 1 1
9 20027 1 1 67 ILE O O -2.877 -2.337 -6.569 1.00 . A A . 67 ILE O 1 1
9 20028 1 1 68 ALA C C -3.865 -2.976 -9.508 1.00 . A A . 68 ALA C 1 1
9 20029 1 1 68 ALA CA C -4.911 -3.120 -8.375 1.00 . A A . 68 ALA CA 1 1
9 20030 1 1 68 ALA CB C -6.333 -3.253 -8.944 1.00 . A A . 68 ALA CB 1 1
9 20031 1 1 68 ALA H H -5.711 -1.363 -7.474 1.00 . A A . 68 ALA H 1 1
9 20032 1 1 68 ALA HA H -4.683 -4.018 -7.800 1.00 . A A . 68 ALA HA 1 1
9 20033 1 1 68 ALA HB1 H -6.390 -4.099 -9.629 1.00 . A A . 68 ALA HB1 1 1
9 20034 1 1 68 ALA HB2 H -7.043 -3.415 -8.133 1.00 . A A . 68 ALA HB2 1 1
9 20035 1 1 68 ALA HB3 H -6.608 -2.345 -9.485 1.00 . A A . 68 ALA HB3 1 1
9 20036 1 1 68 ALA N N -4.909 -1.975 -7.459 1.00 . A A . 68 ALA N 1 1
9 20037 1 1 68 ALA O O -3.585 -1.857 -9.949 1.00 . A A . 68 ALA O 1 1
9 20038 1 1 69 PRO C C -2.924 -3.436 -12.434 1.00 . A A . 69 PRO C 1 1
9 20039 1 1 69 PRO CA C -2.341 -4.028 -11.140 1.00 . A A . 69 PRO CA 1 1
9 20040 1 1 69 PRO CB C -1.857 -5.470 -11.325 1.00 . A A . 69 PRO CB 1 1
9 20041 1 1 69 PRO CD C -3.635 -5.465 -9.716 1.00 . A A . 69 PRO CD 1 1
9 20042 1 1 69 PRO CG C -3.036 -6.310 -10.836 1.00 . A A . 69 PRO CG 1 1
9 20043 1 1 69 PRO HA H -1.498 -3.408 -10.834 1.00 . A A . 69 PRO HA 1 1
9 20044 1 1 69 PRO HB2 H -1.600 -5.695 -12.362 1.00 . A A . 69 PRO HB2 1 1
9 20045 1 1 69 PRO HB3 H -0.995 -5.646 -10.678 1.00 . A A . 69 PRO HB3 1 1
9 20046 1 1 69 PRO HD2 H -4.709 -5.646 -9.647 1.00 . A A . 69 PRO HD2 1 1
9 20047 1 1 69 PRO HD3 H -3.156 -5.709 -8.768 1.00 . A A . 69 PRO HD3 1 1
9 20048 1 1 69 PRO HG2 H -3.764 -6.427 -11.640 1.00 . A A . 69 PRO HG2 1 1
9 20049 1 1 69 PRO HG3 H -2.716 -7.282 -10.469 1.00 . A A . 69 PRO HG3 1 1
9 20050 1 1 69 PRO N N -3.335 -4.084 -10.064 1.00 . A A . 69 PRO N 1 1
9 20051 1 1 69 PRO O O -2.242 -2.698 -13.144 1.00 . A A . 69 PRO O 1 1
9 20052 1 1 70 GLU C C -5.073 -1.587 -13.799 1.00 . A A . 70 GLU C 1 1
9 20053 1 1 70 GLU CA C -4.919 -3.122 -13.868 1.00 . A A . 70 GLU CA 1 1
9 20054 1 1 70 GLU CB C -6.267 -3.846 -14.040 1.00 . A A . 70 GLU CB 1 1
9 20055 1 1 70 GLU CD C -8.503 -2.650 -13.464 1.00 . A A . 70 GLU CD 1 1
9 20056 1 1 70 GLU CG C -7.330 -3.528 -12.966 1.00 . A A . 70 GLU CG 1 1
9 20057 1 1 70 GLU H H -4.703 -4.311 -12.096 1.00 . A A . 70 GLU H 1 1
9 20058 1 1 70 GLU HA H -4.327 -3.344 -14.754 1.00 . A A . 70 GLU HA 1 1
9 20059 1 1 70 GLU HB2 H -6.658 -3.635 -15.035 1.00 . A A . 70 GLU HB2 1 1
9 20060 1 1 70 GLU HB3 H -6.069 -4.918 -14.012 1.00 . A A . 70 GLU HB3 1 1
9 20061 1 1 70 GLU HG2 H -7.733 -4.478 -12.614 1.00 . A A . 70 GLU HG2 1 1
9 20062 1 1 70 GLU HG3 H -6.862 -3.064 -12.097 1.00 . A A . 70 GLU HG3 1 1
9 20063 1 1 70 GLU N N -4.207 -3.686 -12.714 1.00 . A A . 70 GLU N 1 1
9 20064 1 1 70 GLU O O -5.023 -0.910 -14.826 1.00 . A A . 70 GLU O 1 1
9 20065 1 1 70 GLU OE1 O -8.341 -1.846 -14.413 1.00 . A A . 70 GLU OE1 1 1
9 20066 1 1 70 GLU OE2 O -9.615 -2.763 -12.894 1.00 . A A . 70 GLU OE2 1 1
9 20067 1 1 71 GLU C C -3.925 1.133 -12.327 1.00 . A A . 71 GLU C 1 1
9 20068 1 1 71 GLU CA C -5.289 0.418 -12.326 1.00 . A A . 71 GLU CA 1 1
9 20069 1 1 71 GLU CB C -5.992 0.642 -10.972 1.00 . A A . 71 GLU CB 1 1
9 20070 1 1 71 GLU CD C -8.283 1.568 -11.599 1.00 . A A . 71 GLU CD 1 1
9 20071 1 1 71 GLU CG C -7.504 0.376 -11.004 1.00 . A A . 71 GLU CG 1 1
9 20072 1 1 71 GLU H H -5.164 -1.648 -11.792 1.00 . A A . 71 GLU H 1 1
9 20073 1 1 71 GLU HA H -5.885 0.885 -13.111 1.00 . A A . 71 GLU HA 1 1
9 20074 1 1 71 GLU HB2 H -5.542 -0.018 -10.232 1.00 . A A . 71 GLU HB2 1 1
9 20075 1 1 71 GLU HB3 H -5.833 1.668 -10.638 1.00 . A A . 71 GLU HB3 1 1
9 20076 1 1 71 GLU HG2 H -7.711 -0.539 -11.562 1.00 . A A . 71 GLU HG2 1 1
9 20077 1 1 71 GLU HG3 H -7.837 0.204 -9.977 1.00 . A A . 71 GLU HG3 1 1
9 20078 1 1 71 GLU N N -5.186 -1.027 -12.589 1.00 . A A . 71 GLU N 1 1
9 20079 1 1 71 GLU O O -3.879 2.354 -12.481 1.00 . A A . 71 GLU O 1 1
9 20080 1 1 71 GLU OE1 O -8.343 1.713 -12.844 1.00 . A A . 71 GLU OE1 1 1
9 20081 1 1 71 GLU OE2 O -8.843 2.376 -10.818 1.00 . A A . 71 GLU OE2 1 1
9 20082 1 1 72 ALA C C -0.659 0.739 -13.433 1.00 . A A . 72 ALA C 1 1
9 20083 1 1 72 ALA CA C -1.454 0.926 -12.123 1.00 . A A . 72 ALA CA 1 1
9 20084 1 1 72 ALA CB C -0.740 0.272 -10.934 1.00 . A A . 72 ALA CB 1 1
9 20085 1 1 72 ALA H H -2.957 -0.596 -12.024 1.00 . A A . 72 ALA H 1 1
9 20086 1 1 72 ALA HA H -1.496 1.998 -11.927 1.00 . A A . 72 ALA HA 1 1
9 20087 1 1 72 ALA HB1 H -0.699 -0.810 -11.064 1.00 . A A . 72 ALA HB1 1 1
9 20088 1 1 72 ALA HB2 H 0.276 0.661 -10.861 1.00 . A A . 72 ALA HB2 1 1
9 20089 1 1 72 ALA HB3 H -1.273 0.504 -10.010 1.00 . A A . 72 ALA HB3 1 1
9 20090 1 1 72 ALA N N -2.818 0.394 -12.179 1.00 . A A . 72 ALA N 1 1
9 20091 1 1 72 ALA O O 0.047 1.657 -13.858 1.00 . A A . 72 ALA O 1 1
9 20092 1 1 73 TYR C C -0.791 -1.503 -16.372 1.00 . A A . 73 TYR C 1 1
9 20093 1 1 73 TYR CA C 0.024 -0.848 -15.242 1.00 . A A . 73 TYR CA 1 1
9 20094 1 1 73 TYR CB C 1.141 -1.808 -14.786 1.00 . A A . 73 TYR CB 1 1
9 20095 1 1 73 TYR CD1 C 2.774 -0.455 -13.387 1.00 . A A . 73 TYR CD1 1 1
9 20096 1 1 73 TYR CD2 C 3.454 -1.195 -15.610 1.00 . A A . 73 TYR CD2 1 1
9 20097 1 1 73 TYR CE1 C 4.023 0.176 -13.215 1.00 . A A . 73 TYR CE1 1 1
9 20098 1 1 73 TYR CE2 C 4.705 -0.573 -15.440 1.00 . A A . 73 TYR CE2 1 1
9 20099 1 1 73 TYR CG C 2.487 -1.139 -14.585 1.00 . A A . 73 TYR CG 1 1
9 20100 1 1 73 TYR CZ C 4.993 0.117 -14.240 1.00 . A A . 73 TYR CZ 1 1
9 20101 1 1 73 TYR H H -1.353 -1.131 -13.628 1.00 . A A . 73 TYR H 1 1
9 20102 1 1 73 TYR HA H 0.497 0.029 -15.688 1.00 . A A . 73 TYR HA 1 1
9 20103 1 1 73 TYR HB2 H 0.847 -2.312 -13.862 1.00 . A A . 73 TYR HB2 1 1
9 20104 1 1 73 TYR HB3 H 1.269 -2.592 -15.533 1.00 . A A . 73 TYR HB3 1 1
9 20105 1 1 73 TYR HD1 H 2.033 -0.406 -12.601 1.00 . A A . 73 TYR HD1 1 1
9 20106 1 1 73 TYR HD2 H 3.235 -1.719 -16.533 1.00 . A A . 73 TYR HD2 1 1
9 20107 1 1 73 TYR HE1 H 4.250 0.708 -12.304 1.00 . A A . 73 TYR HE1 1 1
9 20108 1 1 73 TYR HE2 H 5.445 -0.621 -16.227 1.00 . A A . 73 TYR HE2 1 1
9 20109 1 1 73 TYR HH H 6.775 0.615 -14.842 1.00 . A A . 73 TYR HH 1 1
9 20110 1 1 73 TYR N N -0.766 -0.433 -14.070 1.00 . A A . 73 TYR N 1 1
9 20111 1 1 73 TYR O O -0.378 -1.431 -17.532 1.00 . A A . 73 TYR O 1 1
9 20112 1 1 73 TYR OH O 6.197 0.726 -14.067 1.00 . A A . 73 TYR OH 1 1
9 20113 1 1 74 GLY C C -2.193 -4.391 -17.123 1.00 . A A . 74 GLY C 1 1
9 20114 1 1 74 GLY CA C -2.684 -2.937 -17.052 1.00 . A A . 74 GLY CA 1 1
9 20115 1 1 74 GLY H H -2.179 -2.214 -15.094 1.00 . A A . 74 GLY H 1 1
9 20116 1 1 74 GLY HA2 H -3.741 -2.941 -16.792 1.00 . A A . 74 GLY HA2 1 1
9 20117 1 1 74 GLY HA3 H -2.600 -2.484 -18.040 1.00 . A A . 74 GLY HA3 1 1
9 20118 1 1 74 GLY N N -1.929 -2.141 -16.073 1.00 . A A . 74 GLY N 1 1
9 20119 1 1 74 GLY O O -1.810 -4.971 -16.106 1.00 . A A . 74 GLY O 1 1
9 20120 1 1 75 VAL C C -0.367 -6.692 -18.158 1.00 . A A . 75 VAL C 1 1
9 20121 1 1 75 VAL CA C -1.785 -6.352 -18.659 1.00 . A A . 75 VAL CA 1 1
9 20122 1 1 75 VAL CB C -1.936 -6.644 -20.173 1.00 . A A . 75 VAL CB 1 1
9 20123 1 1 75 VAL CG1 C -3.413 -6.858 -20.527 1.00 . A A . 75 VAL CG1 1 1
9 20124 1 1 75 VAL CG2 C -1.394 -5.541 -21.101 1.00 . A A . 75 VAL CG2 1 1
9 20125 1 1 75 VAL H H -2.548 -4.402 -19.087 1.00 . A A . 75 VAL H 1 1
9 20126 1 1 75 VAL HA H -2.455 -7.040 -18.146 1.00 . A A . 75 VAL HA 1 1
9 20127 1 1 75 VAL HB H -1.408 -7.571 -20.399 1.00 . A A . 75 VAL HB 1 1
9 20128 1 1 75 VAL HG11 H -3.996 -5.966 -20.301 1.00 . A A . 75 VAL HG11 1 1
9 20129 1 1 75 VAL HG12 H -3.507 -7.085 -21.589 1.00 . A A . 75 VAL HG12 1 1
9 20130 1 1 75 VAL HG13 H -3.808 -7.703 -19.962 1.00 . A A . 75 VAL HG13 1 1
9 20131 1 1 75 VAL HG21 H -1.454 -5.875 -22.137 1.00 . A A . 75 VAL HG21 1 1
9 20132 1 1 75 VAL HG22 H -1.974 -4.623 -20.997 1.00 . A A . 75 VAL HG22 1 1
9 20133 1 1 75 VAL HG23 H -0.350 -5.328 -20.875 1.00 . A A . 75 VAL HG23 1 1
9 20134 1 1 75 VAL N N -2.223 -4.978 -18.324 1.00 . A A . 75 VAL N 1 1
9 20135 1 1 75 VAL O O 0.641 -6.366 -18.788 1.00 . A A . 75 VAL O 1 1
9 20136 1 1 76 TYR C C 1.633 -8.950 -17.091 1.00 . A A . 76 TYR C 1 1
9 20137 1 1 76 TYR CA C 0.964 -7.771 -16.351 1.00 . A A . 76 TYR CA 1 1
9 20138 1 1 76 TYR CB C 0.660 -8.135 -14.885 1.00 . A A . 76 TYR CB 1 1
9 20139 1 1 76 TYR CD1 C 2.004 -6.492 -13.519 1.00 . A A . 76 TYR CD1 1 1
9 20140 1 1 76 TYR CD2 C 2.592 -8.856 -13.398 1.00 . A A . 76 TYR CD2 1 1
9 20141 1 1 76 TYR CE1 C 3.036 -6.184 -12.613 1.00 . A A . 76 TYR CE1 1 1
9 20142 1 1 76 TYR CE2 C 3.628 -8.552 -12.494 1.00 . A A . 76 TYR CE2 1 1
9 20143 1 1 76 TYR CG C 1.784 -7.826 -13.917 1.00 . A A . 76 TYR CG 1 1
9 20144 1 1 76 TYR CZ C 3.855 -7.215 -12.099 1.00 . A A . 76 TYR CZ 1 1
9 20145 1 1 76 TYR H H -1.154 -7.499 -16.506 1.00 . A A . 76 TYR H 1 1
9 20146 1 1 76 TYR HA H 1.657 -6.928 -16.361 1.00 . A A . 76 TYR HA 1 1
9 20147 1 1 76 TYR HB2 H -0.211 -7.569 -14.547 1.00 . A A . 76 TYR HB2 1 1
9 20148 1 1 76 TYR HB3 H 0.400 -9.193 -14.818 1.00 . A A . 76 TYR HB3 1 1
9 20149 1 1 76 TYR HD1 H 1.377 -5.701 -13.910 1.00 . A A . 76 TYR HD1 1 1
9 20150 1 1 76 TYR HD2 H 2.422 -9.886 -13.680 1.00 . A A . 76 TYR HD2 1 1
9 20151 1 1 76 TYR HE1 H 3.202 -5.161 -12.308 1.00 . A A . 76 TYR HE1 1 1
9 20152 1 1 76 TYR HE2 H 4.256 -9.335 -12.094 1.00 . A A . 76 TYR HE2 1 1
9 20153 1 1 76 TYR HH H 4.917 -5.977 -11.038 1.00 . A A . 76 TYR HH 1 1
9 20154 1 1 76 TYR N N -0.287 -7.342 -16.993 1.00 . A A . 76 TYR N 1 1
9 20155 1 1 76 TYR O O 0.983 -9.671 -17.850 1.00 . A A . 76 TYR O 1 1
9 20156 1 1 76 TYR OH O 4.857 -6.930 -11.223 1.00 . A A . 76 TYR OH 1 1
9 20157 1 1 77 GLU C C 3.089 -11.739 -17.102 1.00 . A A . 77 GLU C 1 1
9 20158 1 1 77 GLU CA C 3.651 -10.342 -17.454 1.00 . A A . 77 GLU CA 1 1
9 20159 1 1 77 GLU CB C 5.154 -10.259 -17.131 1.00 . A A . 77 GLU CB 1 1
9 20160 1 1 77 GLU CD C 7.014 -10.437 -15.421 1.00 . A A . 77 GLU CD 1 1
9 20161 1 1 77 GLU CG C 5.490 -10.353 -15.634 1.00 . A A . 77 GLU CG 1 1
9 20162 1 1 77 GLU H H 3.411 -8.606 -16.194 1.00 . A A . 77 GLU H 1 1
9 20163 1 1 77 GLU HA H 3.554 -10.243 -18.537 1.00 . A A . 77 GLU HA 1 1
9 20164 1 1 77 GLU HB2 H 5.662 -11.070 -17.654 1.00 . A A . 77 GLU HB2 1 1
9 20165 1 1 77 GLU HB3 H 5.543 -9.319 -17.521 1.00 . A A . 77 GLU HB3 1 1
9 20166 1 1 77 GLU HG2 H 5.092 -9.476 -15.119 1.00 . A A . 77 GLU HG2 1 1
9 20167 1 1 77 GLU HG3 H 5.011 -11.237 -15.207 1.00 . A A . 77 GLU HG3 1 1
9 20168 1 1 77 GLU N N 2.918 -9.218 -16.831 1.00 . A A . 77 GLU N 1 1
9 20169 1 1 77 GLU O O 3.287 -12.699 -17.849 1.00 . A A . 77 GLU O 1 1
9 20170 1 1 77 GLU OE1 O 7.704 -9.390 -15.488 1.00 . A A . 77 GLU OE1 1 1
9 20171 1 1 77 GLU OE2 O 7.539 -11.554 -15.183 1.00 . A A . 77 GLU OE2 1 1
9 20172 1 1 78 SER C C 0.349 -13.369 -16.328 1.00 . A A . 78 SER C 1 1
9 20173 1 1 78 SER CA C 1.634 -13.051 -15.537 1.00 . A A . 78 SER CA 1 1
9 20174 1 1 78 SER CB C 1.278 -12.902 -14.050 1.00 . A A . 78 SER CB 1 1
9 20175 1 1 78 SER H H 2.285 -11.021 -15.419 1.00 . A A . 78 SER H 1 1
9 20176 1 1 78 SER HA H 2.299 -13.908 -15.641 1.00 . A A . 78 SER HA 1 1
9 20177 1 1 78 SER HB2 H 0.561 -12.089 -13.932 1.00 . A A . 78 SER HB2 1 1
9 20178 1 1 78 SER HB3 H 0.825 -13.829 -13.691 1.00 . A A . 78 SER HB3 1 1
9 20179 1 1 78 SER HG H 2.197 -12.657 -12.334 1.00 . A A . 78 SER HG 1 1
9 20180 1 1 78 SER N N 2.343 -11.845 -15.997 1.00 . A A . 78 SER N 1 1
9 20181 1 1 78 SER O O -0.343 -14.339 -16.007 1.00 . A A . 78 SER O 1 1
9 20182 1 1 78 SER OG O 2.438 -12.618 -13.280 1.00 . A A . 78 SER OG 1 1
9 20183 1 1 79 SER C C -1.047 -13.948 -19.126 1.00 . A A . 79 SER C 1 1
9 20184 1 1 79 SER CA C -1.189 -12.735 -18.186 1.00 . A A . 79 SER CA 1 1
9 20185 1 1 79 SER CB C -1.466 -11.443 -18.975 1.00 . A A . 79 SER CB 1 1
9 20186 1 1 79 SER H H 0.597 -11.762 -17.519 1.00 . A A . 79 SER H 1 1
9 20187 1 1 79 SER HA H -2.053 -12.920 -17.547 1.00 . A A . 79 SER HA 1 1
9 20188 1 1 79 SER HB2 H -1.309 -10.578 -18.331 1.00 . A A . 79 SER HB2 1 1
9 20189 1 1 79 SER HB3 H -0.784 -11.379 -19.824 1.00 . A A . 79 SER HB3 1 1
9 20190 1 1 79 SER HG H -3.353 -10.947 -18.763 1.00 . A A . 79 SER HG 1 1
9 20191 1 1 79 SER N N -0.010 -12.550 -17.327 1.00 . A A . 79 SER N 1 1
9 20192 1 1 79 SER O O -0.096 -14.730 -19.037 1.00 . A A . 79 SER O 1 1
9 20193 1 1 79 SER OG O -2.810 -11.415 -19.428 1.00 . A A . 79 SER OG 1 1
9 20194 1 1 80 TYR C C -2.364 -16.579 -20.442 1.00 . A A . 80 TYR C 1 1
9 20195 1 1 80 TYR CA C -2.093 -15.185 -21.044 1.00 . A A . 80 TYR CA 1 1
9 20196 1 1 80 TYR CB C -0.875 -15.151 -21.991 1.00 . A A . 80 TYR CB 1 1
9 20197 1 1 80 TYR CD1 C -1.153 -12.828 -22.987 1.00 . A A . 80 TYR CD1 1 1
9 20198 1 1 80 TYR CD2 C 0.942 -13.382 -21.868 1.00 . A A . 80 TYR CD2 1 1
9 20199 1 1 80 TYR CE1 C -0.686 -11.517 -23.209 1.00 . A A . 80 TYR CE1 1 1
9 20200 1 1 80 TYR CE2 C 1.415 -12.076 -22.091 1.00 . A A . 80 TYR CE2 1 1
9 20201 1 1 80 TYR CG C -0.342 -13.761 -22.309 1.00 . A A . 80 TYR CG 1 1
9 20202 1 1 80 TYR CZ C 0.599 -11.136 -22.759 1.00 . A A . 80 TYR CZ 1 1
9 20203 1 1 80 TYR H H -2.736 -13.408 -20.026 1.00 . A A . 80 TYR H 1 1
9 20204 1 1 80 TYR HA H -2.965 -14.955 -21.655 1.00 . A A . 80 TYR HA 1 1
9 20205 1 1 80 TYR HB2 H -0.072 -15.741 -21.546 1.00 . A A . 80 TYR HB2 1 1
9 20206 1 1 80 TYR HB3 H -1.147 -15.641 -22.927 1.00 . A A . 80 TYR HB3 1 1
9 20207 1 1 80 TYR HD1 H -2.139 -13.117 -23.323 1.00 . A A . 80 TYR HD1 1 1
9 20208 1 1 80 TYR HD2 H 1.563 -14.094 -21.336 1.00 . A A . 80 TYR HD2 1 1
9 20209 1 1 80 TYR HE1 H -1.303 -10.790 -23.717 1.00 . A A . 80 TYR HE1 1 1
9 20210 1 1 80 TYR HE2 H 2.398 -11.790 -21.744 1.00 . A A . 80 TYR HE2 1 1
9 20211 1 1 80 TYR HH H 1.945 -9.737 -22.632 1.00 . A A . 80 TYR HH 1 1
9 20212 1 1 80 TYR N N -2.011 -14.116 -20.034 1.00 . A A . 80 TYR N 1 1
9 20213 1 1 80 TYR O O -2.203 -17.594 -21.117 1.00 . A A . 80 TYR O 1 1
9 20214 1 1 80 TYR OH O 1.043 -9.866 -22.972 1.00 . A A . 80 TYR OH 1 1
9 20215 1 1 81 LEU C C -4.404 -17.288 -17.436 1.00 . A A . 81 LEU C 1 1
9 20216 1 1 81 LEU CA C -3.356 -17.783 -18.453 1.00 . A A . 81 LEU CA 1 1
9 20217 1 1 81 LEU CB C -2.274 -18.583 -17.690 1.00 . A A . 81 LEU CB 1 1
9 20218 1 1 81 LEU CD1 C 0.035 -18.592 -18.782 1.00 . A A . 81 LEU CD1 1 1
9 20219 1 1 81 LEU CD2 C -0.893 -20.692 -17.899 1.00 . A A . 81 LEU CD2 1 1
9 20220 1 1 81 LEU CG C -1.269 -19.364 -18.562 1.00 . A A . 81 LEU CG 1 1
9 20221 1 1 81 LEU H H -2.865 -15.743 -18.701 1.00 . A A . 81 LEU H 1 1
9 20222 1 1 81 LEU HA H -3.848 -18.448 -19.162 1.00 . A A . 81 LEU HA 1 1
9 20223 1 1 81 LEU HB2 H -1.734 -17.918 -17.013 1.00 . A A . 81 LEU HB2 1 1
9 20224 1 1 81 LEU HB3 H -2.803 -19.304 -17.066 1.00 . A A . 81 LEU HB3 1 1
9 20225 1 1 81 LEU HD11 H 0.540 -18.431 -17.829 1.00 . A A . 81 LEU HD11 1 1
9 20226 1 1 81 LEU HD12 H -0.168 -17.625 -19.235 1.00 . A A . 81 LEU HD12 1 1
9 20227 1 1 81 LEU HD13 H 0.690 -19.155 -19.446 1.00 . A A . 81 LEU HD13 1 1
9 20228 1 1 81 LEU HD21 H -0.457 -20.511 -16.915 1.00 . A A . 81 LEU HD21 1 1
9 20229 1 1 81 LEU HD22 H -0.171 -21.226 -18.518 1.00 . A A . 81 LEU HD22 1 1
9 20230 1 1 81 LEU HD23 H -1.781 -21.315 -17.794 1.00 . A A . 81 LEU HD23 1 1
9 20231 1 1 81 LEU HG H -1.726 -19.594 -19.522 1.00 . A A . 81 LEU HG 1 1
9 20232 1 1 81 LEU N N -2.786 -16.635 -19.170 1.00 . A A . 81 LEU N 1 1
9 20233 1 1 81 LEU O O -4.234 -16.226 -16.833 1.00 . A A . 81 LEU O 1 1
9 20234 1 1 82 GLN C C -6.911 -19.238 -15.579 1.00 . A A . 82 GLN C 1 1
9 20235 1 1 82 GLN CA C -6.434 -17.884 -16.127 1.00 . A A . 82 GLN CA 1 1
9 20236 1 1 82 GLN CB C -7.600 -17.037 -16.659 1.00 . A A . 82 GLN CB 1 1
9 20237 1 1 82 GLN CD C -9.795 -15.860 -16.161 1.00 . A A . 82 GLN CD 1 1
9 20238 1 1 82 GLN CG C -8.660 -16.713 -15.596 1.00 . A A . 82 GLN CG 1 1
9 20239 1 1 82 GLN H H -5.574 -18.881 -17.810 1.00 . A A . 82 GLN H 1 1
9 20240 1 1 82 GLN HA H -5.965 -17.335 -15.309 1.00 . A A . 82 GLN HA 1 1
9 20241 1 1 82 GLN HB2 H -7.198 -16.091 -17.022 1.00 . A A . 82 GLN HB2 1 1
9 20242 1 1 82 GLN HB3 H -8.071 -17.564 -17.490 1.00 . A A . 82 GLN HB3 1 1
9 20243 1 1 82 GLN HE21 H -10.403 -17.281 -17.481 1.00 . A A . 82 GLN HE21 1 1
9 20244 1 1 82 GLN HE22 H -11.287 -15.765 -17.477 1.00 . A A . 82 GLN HE22 1 1
9 20245 1 1 82 GLN HG2 H -9.080 -17.635 -15.200 1.00 . A A . 82 GLN HG2 1 1
9 20246 1 1 82 GLN HG3 H -8.186 -16.175 -14.773 1.00 . A A . 82 GLN HG3 1 1
9 20247 1 1 82 GLN N N -5.447 -18.083 -17.196 1.00 . A A . 82 GLN N 1 1
9 20248 1 1 82 GLN NE2 N -10.568 -16.362 -17.102 1.00 . A A . 82 GLN NE2 1 1
9 20249 1 1 82 GLN O O -7.497 -20.042 -16.308 1.00 . A A . 82 GLN O 1 1
9 20250 1 1 82 GLN OE1 O -10.009 -14.720 -15.767 1.00 . A A . 82 GLN OE1 1 1
9 20251 1 1 83 GLU C C -8.697 -20.477 -13.287 1.00 . A A . 83 GLU C 1 1
9 20252 1 1 83 GLU CA C -7.191 -20.651 -13.568 1.00 . A A . 83 GLU CA 1 1
9 20253 1 1 83 GLU CB C -6.386 -20.877 -12.278 1.00 . A A . 83 GLU CB 1 1
9 20254 1 1 83 GLU CD C -5.843 -22.474 -10.380 1.00 . A A . 83 GLU CD 1 1
9 20255 1 1 83 GLU CG C -6.760 -22.197 -11.591 1.00 . A A . 83 GLU CG 1 1
9 20256 1 1 83 GLU H H -6.159 -18.795 -13.763 1.00 . A A . 83 GLU H 1 1
9 20257 1 1 83 GLU HA H -7.058 -21.534 -14.191 1.00 . A A . 83 GLU HA 1 1
9 20258 1 1 83 GLU HB2 H -5.325 -20.914 -12.531 1.00 . A A . 83 GLU HB2 1 1
9 20259 1 1 83 GLU HB3 H -6.548 -20.045 -11.592 1.00 . A A . 83 GLU HB3 1 1
9 20260 1 1 83 GLU HG2 H -7.801 -22.157 -11.262 1.00 . A A . 83 GLU HG2 1 1
9 20261 1 1 83 GLU HG3 H -6.672 -23.007 -12.319 1.00 . A A . 83 GLU HG3 1 1
9 20262 1 1 83 GLU N N -6.652 -19.497 -14.296 1.00 . A A . 83 GLU N 1 1
9 20263 1 1 83 GLU O O -9.113 -19.538 -12.601 1.00 . A A . 83 GLU O 1 1
9 20264 1 1 83 GLU OE1 O -5.952 -21.759 -9.354 1.00 . A A . 83 GLU OE1 1 1
9 20265 1 1 83 GLU OE2 O -5.006 -23.407 -10.446 1.00 . A A . 83 GLU OE2 1 1
9 20266 1 1 84 VAL C C -11.437 -22.838 -13.225 1.00 . A A . 84 VAL C 1 1
9 20267 1 1 84 VAL CA C -10.984 -21.446 -13.700 1.00 . A A . 84 VAL CA 1 1
9 20268 1 1 84 VAL CB C -11.675 -21.078 -15.039 1.00 . A A . 84 VAL CB 1 1
9 20269 1 1 84 VAL CG1 C -11.605 -19.572 -15.298 1.00 . A A . 84 VAL CG1 1 1
9 20270 1 1 84 VAL CG2 C -11.098 -21.805 -16.260 1.00 . A A . 84 VAL CG2 1 1
9 20271 1 1 84 VAL H H -9.081 -22.118 -14.378 1.00 . A A . 84 VAL H 1 1
9 20272 1 1 84 VAL HA H -11.307 -20.728 -12.947 1.00 . A A . 84 VAL HA 1 1
9 20273 1 1 84 VAL HB H -12.729 -21.343 -14.977 1.00 . A A . 84 VAL HB 1 1
9 20274 1 1 84 VAL HG11 H -12.019 -19.029 -14.449 1.00 . A A . 84 VAL HG11 1 1
9 20275 1 1 84 VAL HG12 H -10.570 -19.273 -15.451 1.00 . A A . 84 VAL HG12 1 1
9 20276 1 1 84 VAL HG13 H -12.185 -19.323 -16.187 1.00 . A A . 84 VAL HG13 1 1
9 20277 1 1 84 VAL HG21 H -10.058 -21.520 -16.426 1.00 . A A . 84 VAL HG21 1 1
9 20278 1 1 84 VAL HG22 H -11.159 -22.881 -16.109 1.00 . A A . 84 VAL HG22 1 1
9 20279 1 1 84 VAL HG23 H -11.676 -21.541 -17.144 1.00 . A A . 84 VAL HG23 1 1
9 20280 1 1 84 VAL N N -9.516 -21.383 -13.826 1.00 . A A . 84 VAL N 1 1
9 20281 1 1 84 VAL O O -10.695 -23.813 -13.394 1.00 . A A . 84 VAL O 1 1
9 20282 1 1 85 PRO C C -13.580 -25.071 -13.576 1.00 . A A . 85 PRO C 1 1
9 20283 1 1 85 PRO CA C -13.197 -24.292 -12.307 1.00 . A A . 85 PRO CA 1 1
9 20284 1 1 85 PRO CB C -14.421 -23.997 -11.433 1.00 . A A . 85 PRO CB 1 1
9 20285 1 1 85 PRO CD C -13.578 -21.923 -12.267 1.00 . A A . 85 PRO CD 1 1
9 20286 1 1 85 PRO CG C -14.889 -22.627 -11.922 1.00 . A A . 85 PRO CG 1 1
9 20287 1 1 85 PRO HA H -12.473 -24.871 -11.733 1.00 . A A . 85 PRO HA 1 1
9 20288 1 1 85 PRO HB2 H -15.199 -24.752 -11.541 1.00 . A A . 85 PRO HB2 1 1
9 20289 1 1 85 PRO HB3 H -14.111 -23.921 -10.390 1.00 . A A . 85 PRO HB3 1 1
9 20290 1 1 85 PRO HD2 H -13.748 -21.208 -13.072 1.00 . A A . 85 PRO HD2 1 1
9 20291 1 1 85 PRO HD3 H -13.198 -21.405 -11.385 1.00 . A A . 85 PRO HD3 1 1
9 20292 1 1 85 PRO HG2 H -15.493 -22.743 -12.823 1.00 . A A . 85 PRO HG2 1 1
9 20293 1 1 85 PRO HG3 H -15.448 -22.090 -11.154 1.00 . A A . 85 PRO HG3 1 1
9 20294 1 1 85 PRO N N -12.645 -22.980 -12.645 1.00 . A A . 85 PRO N 1 1
9 20295 1 1 85 PRO O O -14.019 -24.487 -14.572 1.00 . A A . 85 PRO O 1 1
9 20296 1 1 86 ARG C C -15.407 -27.194 -14.945 1.00 . A A . 86 ARG C 1 1
9 20297 1 1 86 ARG CA C -13.910 -27.299 -14.628 1.00 . A A . 86 ARG CA 1 1
9 20298 1 1 86 ARG CB C -13.455 -28.743 -14.324 1.00 . A A . 86 ARG CB 1 1
9 20299 1 1 86 ARG CD C -14.562 -30.474 -15.947 1.00 . A A . 86 ARG CD 1 1
9 20300 1 1 86 ARG CG C -13.325 -29.646 -15.570 1.00 . A A . 86 ARG CG 1 1
9 20301 1 1 86 ARG CZ C -15.466 -32.678 -15.164 1.00 . A A . 86 ARG CZ 1 1
9 20302 1 1 86 ARG H H -13.120 -26.815 -12.673 1.00 . A A . 86 ARG H 1 1
9 20303 1 1 86 ARG HA H -13.394 -26.962 -15.529 1.00 . A A . 86 ARG HA 1 1
9 20304 1 1 86 ARG HB2 H -12.461 -28.689 -13.877 1.00 . A A . 86 ARG HB2 1 1
9 20305 1 1 86 ARG HB3 H -14.119 -29.196 -13.588 1.00 . A A . 86 ARG HB3 1 1
9 20306 1 1 86 ARG HD2 H -15.431 -29.829 -16.062 1.00 . A A . 86 ARG HD2 1 1
9 20307 1 1 86 ARG HD3 H -14.358 -30.933 -16.917 1.00 . A A . 86 ARG HD3 1 1
9 20308 1 1 86 ARG HE H -14.601 -31.341 -13.993 1.00 . A A . 86 ARG HE 1 1
9 20309 1 1 86 ARG HG2 H -13.038 -29.036 -16.426 1.00 . A A . 86 ARG HG2 1 1
9 20310 1 1 86 ARG HG3 H -12.514 -30.351 -15.398 1.00 . A A . 86 ARG HG3 1 1
9 20311 1 1 86 ARG HH11 H -15.668 -32.443 -17.131 1.00 . A A . 86 ARG HH11 1 1
9 20312 1 1 86 ARG HH12 H -16.317 -33.931 -16.495 1.00 . A A . 86 ARG HH12 1 1
9 20313 1 1 86 ARG HH21 H -15.409 -33.263 -13.242 1.00 . A A . 86 ARG HH21 1 1
9 20314 1 1 86 ARG HH22 H -16.153 -34.378 -14.349 1.00 . A A . 86 ARG HH22 1 1
9 20315 1 1 86 ARG N N -13.490 -26.408 -13.524 1.00 . A A . 86 ARG N 1 1
9 20316 1 1 86 ARG NE N -14.858 -31.523 -14.951 1.00 . A A . 86 ARG NE 1 1
9 20317 1 1 86 ARG NH1 N -15.864 -33.044 -16.351 1.00 . A A . 86 ARG NH1 1 1
9 20318 1 1 86 ARG NH2 N -15.689 -33.500 -14.180 1.00 . A A . 86 ARG NH2 1 1
9 20319 1 1 86 ARG O O -15.814 -27.475 -16.068 1.00 . A A . 86 ARG O 1 1
9 20320 1 1 87 ASP C C -17.985 -25.542 -15.385 1.00 . A A . 87 ASP C 1 1
9 20321 1 1 87 ASP CA C -17.650 -26.411 -14.156 1.00 . A A . 87 ASP CA 1 1
9 20322 1 1 87 ASP CB C -18.180 -25.713 -12.892 1.00 . A A . 87 ASP CB 1 1
9 20323 1 1 87 ASP CG C -18.050 -26.555 -11.611 1.00 . A A . 87 ASP CG 1 1
9 20324 1 1 87 ASP H H -15.774 -26.513 -13.116 1.00 . A A . 87 ASP H 1 1
9 20325 1 1 87 ASP HA H -18.180 -27.357 -14.272 1.00 . A A . 87 ASP HA 1 1
9 20326 1 1 87 ASP HB2 H -17.649 -24.766 -12.768 1.00 . A A . 87 ASP HB2 1 1
9 20327 1 1 87 ASP HB3 H -19.236 -25.477 -13.040 1.00 . A A . 87 ASP HB3 1 1
9 20328 1 1 87 ASP N N -16.213 -26.693 -14.004 1.00 . A A . 87 ASP N 1 1
9 20329 1 1 87 ASP O O -19.033 -25.728 -16.006 1.00 . A A . 87 ASP O 1 1
9 20330 1 1 87 ASP OD1 O -18.438 -27.746 -11.613 1.00 . A A . 87 ASP OD1 1 1
9 20331 1 1 87 ASP OD2 O -17.568 -26.017 -10.584 1.00 . A A . 87 ASP OD2 1 1
9 20332 1 1 88 GLN C C -17.213 -24.581 -18.296 1.00 . A A . 88 GLN C 1 1
9 20333 1 1 88 GLN CA C -17.225 -23.780 -16.973 1.00 . A A . 88 GLN CA 1 1
9 20334 1 1 88 GLN CB C -16.108 -22.720 -16.936 1.00 . A A . 88 GLN CB 1 1
9 20335 1 1 88 GLN CD C -15.297 -20.466 -17.765 1.00 . A A . 88 GLN CD 1 1
9 20336 1 1 88 GLN CG C -16.319 -21.583 -17.948 1.00 . A A . 88 GLN CG 1 1
9 20337 1 1 88 GLN H H -16.238 -24.542 -15.230 1.00 . A A . 88 GLN H 1 1
9 20338 1 1 88 GLN HA H -18.186 -23.267 -16.910 1.00 . A A . 88 GLN HA 1 1
9 20339 1 1 88 GLN HB2 H -16.079 -22.279 -15.938 1.00 . A A . 88 GLN HB2 1 1
9 20340 1 1 88 GLN HB3 H -15.145 -23.199 -17.124 1.00 . A A . 88 GLN HB3 1 1
9 20341 1 1 88 GLN HE21 H -13.968 -21.336 -19.012 1.00 . A A . 88 GLN HE21 1 1
9 20342 1 1 88 GLN HE22 H -13.508 -19.782 -18.309 1.00 . A A . 88 GLN HE22 1 1
9 20343 1 1 88 GLN HG2 H -16.234 -21.971 -18.963 1.00 . A A . 88 GLN HG2 1 1
9 20344 1 1 88 GLN HG3 H -17.319 -21.167 -17.821 1.00 . A A . 88 GLN HG3 1 1
9 20345 1 1 88 GLN N N -17.086 -24.627 -15.777 1.00 . A A . 88 GLN N 1 1
9 20346 1 1 88 GLN NE2 N -14.158 -20.544 -18.418 1.00 . A A . 88 GLN NE2 1 1
9 20347 1 1 88 GLN O O -17.680 -24.091 -19.328 1.00 . A A . 88 GLN O 1 1
9 20348 1 1 88 GLN OE1 O -15.503 -19.504 -17.037 1.00 . A A . 88 GLN OE1 1 1
9 20349 1 1 89 PHE C C -17.150 -28.121 -19.181 1.00 . A A . 89 PHE C 1 1
9 20350 1 1 89 PHE CA C -16.529 -26.725 -19.406 1.00 . A A . 89 PHE CA 1 1
9 20351 1 1 89 PHE CB C -15.027 -26.819 -19.705 1.00 . A A . 89 PHE CB 1 1
9 20352 1 1 89 PHE CD1 C -14.599 -24.720 -21.073 1.00 . A A . 89 PHE CD1 1 1
9 20353 1 1 89 PHE CD2 C -13.378 -25.023 -18.988 1.00 . A A . 89 PHE CD2 1 1
9 20354 1 1 89 PHE CE1 C -13.940 -23.496 -21.283 1.00 . A A . 89 PHE CE1 1 1
9 20355 1 1 89 PHE CE2 C -12.712 -23.803 -19.205 1.00 . A A . 89 PHE CE2 1 1
9 20356 1 1 89 PHE CG C -14.321 -25.489 -19.926 1.00 . A A . 89 PHE CG 1 1
9 20357 1 1 89 PHE CZ C -12.993 -23.039 -20.351 1.00 . A A . 89 PHE CZ 1 1
9 20358 1 1 89 PHE H H -16.380 -26.157 -17.371 1.00 . A A . 89 PHE H 1 1
9 20359 1 1 89 PHE HA H -17.025 -26.304 -20.281 1.00 . A A . 89 PHE HA 1 1
9 20360 1 1 89 PHE HB2 H -14.542 -27.350 -18.885 1.00 . A A . 89 PHE HB2 1 1
9 20361 1 1 89 PHE HB3 H -14.904 -27.419 -20.603 1.00 . A A . 89 PHE HB3 1 1
9 20362 1 1 89 PHE HD1 H -15.319 -25.067 -21.798 1.00 . A A . 89 PHE HD1 1 1
9 20363 1 1 89 PHE HD2 H -13.155 -25.603 -18.103 1.00 . A A . 89 PHE HD2 1 1
9 20364 1 1 89 PHE HE1 H -14.155 -22.912 -22.169 1.00 . A A . 89 PHE HE1 1 1
9 20365 1 1 89 PHE HE2 H -11.973 -23.463 -18.493 1.00 . A A . 89 PHE HE2 1 1
9 20366 1 1 89 PHE HZ H -12.475 -22.105 -20.526 1.00 . A A . 89 PHE HZ 1 1
9 20367 1 1 89 PHE N N -16.722 -25.824 -18.266 1.00 . A A . 89 PHE N 1 1
9 20368 1 1 89 PHE O O -16.778 -29.089 -19.848 1.00 . A A . 89 PHE O 1 1
9 20369 1 1 90 GLU C C -19.393 -30.205 -19.066 1.00 . A A . 90 GLU C 1 1
9 20370 1 1 90 GLU CA C -18.744 -29.505 -17.849 1.00 . A A . 90 GLU CA 1 1
9 20371 1 1 90 GLU CB C -19.755 -29.218 -16.726 1.00 . A A . 90 GLU CB 1 1
9 20372 1 1 90 GLU CD C -21.356 -30.183 -15.008 1.00 . A A . 90 GLU CD 1 1
9 20373 1 1 90 GLU CG C -20.373 -30.501 -16.153 1.00 . A A . 90 GLU CG 1 1
9 20374 1 1 90 GLU H H -18.318 -27.414 -17.714 1.00 . A A . 90 GLU H 1 1
9 20375 1 1 90 GLU HA H -17.988 -30.177 -17.440 1.00 . A A . 90 GLU HA 1 1
9 20376 1 1 90 GLU HB2 H -19.240 -28.698 -15.918 1.00 . A A . 90 GLU HB2 1 1
9 20377 1 1 90 GLU HB3 H -20.546 -28.568 -17.101 1.00 . A A . 90 GLU HB3 1 1
9 20378 1 1 90 GLU HG2 H -20.899 -31.040 -16.944 1.00 . A A . 90 GLU HG2 1 1
9 20379 1 1 90 GLU HG3 H -19.569 -31.147 -15.790 1.00 . A A . 90 GLU HG3 1 1
9 20380 1 1 90 GLU N N -18.072 -28.253 -18.223 1.00 . A A . 90 GLU N 1 1
9 20381 1 1 90 GLU O O -20.386 -29.725 -19.622 1.00 . A A . 90 GLU O 1 1
9 20382 1 1 90 GLU OE1 O -22.519 -29.800 -15.287 1.00 . A A . 90 GLU OE1 1 1
9 20383 1 1 90 GLU OE2 O -20.982 -30.332 -13.820 1.00 . A A . 90 GLU OE2 1 1
9 20384 1 1 91 GLY C C -18.331 -32.059 -21.889 1.00 . A A . 91 GLY C 1 1
9 20385 1 1 91 GLY CA C -19.238 -32.139 -20.647 1.00 . A A . 91 GLY CA 1 1
9 20386 1 1 91 GLY H H -17.989 -31.643 -18.994 1.00 . A A . 91 GLY H 1 1
9 20387 1 1 91 GLY HA2 H -19.286 -33.182 -20.336 1.00 . A A . 91 GLY HA2 1 1
9 20388 1 1 91 GLY HA3 H -20.241 -31.840 -20.954 1.00 . A A . 91 GLY HA3 1 1
9 20389 1 1 91 GLY N N -18.807 -31.330 -19.497 1.00 . A A . 91 GLY N 1 1
9 20390 1 1 91 GLY O O -18.569 -32.790 -22.855 1.00 . A A . 91 GLY O 1 1
9 20391 1 1 92 ILE C C -15.050 -31.726 -22.782 1.00 . A A . 92 ILE C 1 1
9 20392 1 1 92 ILE CA C -16.375 -30.978 -23.015 1.00 . A A . 92 ILE CA 1 1
9 20393 1 1 92 ILE CB C -16.129 -29.462 -23.229 1.00 . A A . 92 ILE CB 1 1
9 20394 1 1 92 ILE CD1 C -17.283 -27.150 -23.446 1.00 . A A . 92 ILE CD1 1 1
9 20395 1 1 92 ILE CG1 C -17.458 -28.668 -23.315 1.00 . A A . 92 ILE CG1 1 1
9 20396 1 1 92 ILE CG2 C -15.299 -29.236 -24.511 1.00 . A A . 92 ILE CG2 1 1
9 20397 1 1 92 ILE H H -17.170 -30.632 -21.059 1.00 . A A . 92 ILE H 1 1
9 20398 1 1 92 ILE HA H -16.828 -31.367 -23.927 1.00 . A A . 92 ILE HA 1 1
9 20399 1 1 92 ILE HB H -15.559 -29.081 -22.380 1.00 . A A . 92 ILE HB 1 1
9 20400 1 1 92 ILE HD11 H -16.869 -26.892 -24.420 1.00 . A A . 92 ILE HD11 1 1
9 20401 1 1 92 ILE HD12 H -18.253 -26.665 -23.343 1.00 . A A . 92 ILE HD12 1 1
9 20402 1 1 92 ILE HD13 H -16.622 -26.788 -22.659 1.00 . A A . 92 ILE HD13 1 1
9 20403 1 1 92 ILE HG12 H -18.044 -29.030 -24.162 1.00 . A A . 92 ILE HG12 1 1
9 20404 1 1 92 ILE HG13 H -18.041 -28.834 -22.410 1.00 . A A . 92 ILE HG13 1 1
9 20405 1 1 92 ILE HG21 H -15.021 -28.187 -24.602 1.00 . A A . 92 ILE HG21 1 1
9 20406 1 1 92 ILE HG22 H -14.374 -29.809 -24.486 1.00 . A A . 92 ILE HG22 1 1
9 20407 1 1 92 ILE HG23 H -15.875 -29.532 -25.389 1.00 . A A . 92 ILE HG23 1 1
9 20408 1 1 92 ILE N N -17.299 -31.206 -21.887 1.00 . A A . 92 ILE N 1 1
9 20409 1 1 92 ILE O O -14.438 -31.615 -21.717 1.00 . A A . 92 ILE O 1 1
9 20410 1 1 93 GLU C C -12.133 -32.073 -24.034 1.00 . A A . 93 GLU C 1 1
9 20411 1 1 93 GLU CA C -13.251 -33.110 -23.797 1.00 . A A . 93 GLU CA 1 1
9 20412 1 1 93 GLU CB C -13.188 -34.232 -24.848 1.00 . A A . 93 GLU CB 1 1
9 20413 1 1 93 GLU CD C -13.852 -36.592 -25.471 1.00 . A A . 93 GLU CD 1 1
9 20414 1 1 93 GLU CG C -14.057 -35.438 -24.471 1.00 . A A . 93 GLU CG 1 1
9 20415 1 1 93 GLU H H -15.138 -32.534 -24.623 1.00 . A A . 93 GLU H 1 1
9 20416 1 1 93 GLU HA H -13.064 -33.567 -22.823 1.00 . A A . 93 GLU HA 1 1
9 20417 1 1 93 GLU HB2 H -13.502 -33.847 -25.820 1.00 . A A . 93 GLU HB2 1 1
9 20418 1 1 93 GLU HB3 H -12.154 -34.572 -24.929 1.00 . A A . 93 GLU HB3 1 1
9 20419 1 1 93 GLU HG2 H -13.787 -35.768 -23.465 1.00 . A A . 93 GLU HG2 1 1
9 20420 1 1 93 GLU HG3 H -15.107 -35.139 -24.455 1.00 . A A . 93 GLU HG3 1 1
9 20421 1 1 93 GLU N N -14.580 -32.476 -23.783 1.00 . A A . 93 GLU N 1 1
9 20422 1 1 93 GLU O O -11.759 -31.778 -25.174 1.00 . A A . 93 GLU O 1 1
9 20423 1 1 93 GLU OE1 O -14.549 -36.631 -26.516 1.00 . A A . 93 GLU OE1 1 1
9 20424 1 1 93 GLU OE2 O -12.997 -37.477 -25.220 1.00 . A A . 93 GLU OE2 1 1
9 20425 1 1 94 LEU C C -9.141 -31.323 -23.310 1.00 . A A . 94 LEU C 1 1
9 20426 1 1 94 LEU CA C -10.457 -30.583 -22.973 1.00 . A A . 94 LEU CA 1 1
9 20427 1 1 94 LEU CB C -10.350 -29.860 -21.615 1.00 . A A . 94 LEU CB 1 1
9 20428 1 1 94 LEU CD1 C -11.297 -28.277 -19.919 1.00 . A A . 94 LEU CD1 1 1
9 20429 1 1 94 LEU CD2 C -12.346 -28.344 -22.180 1.00 . A A . 94 LEU CD2 1 1
9 20430 1 1 94 LEU CG C -11.637 -29.174 -21.108 1.00 . A A . 94 LEU CG 1 1
9 20431 1 1 94 LEU H H -12.008 -31.747 -22.056 1.00 . A A . 94 LEU H 1 1
9 20432 1 1 94 LEU HA H -10.622 -29.835 -23.748 1.00 . A A . 94 LEU HA 1 1
9 20433 1 1 94 LEU HB2 H -10.036 -30.581 -20.861 1.00 . A A . 94 LEU HB2 1 1
9 20434 1 1 94 LEU HB3 H -9.563 -29.111 -21.698 1.00 . A A . 94 LEU HB3 1 1
9 20435 1 1 94 LEU HD11 H -12.204 -27.821 -19.527 1.00 . A A . 94 LEU HD11 1 1
9 20436 1 1 94 LEU HD12 H -10.608 -27.494 -20.227 1.00 . A A . 94 LEU HD12 1 1
9 20437 1 1 94 LEU HD13 H -10.842 -28.872 -19.129 1.00 . A A . 94 LEU HD13 1 1
9 20438 1 1 94 LEU HD21 H -11.631 -27.768 -22.752 1.00 . A A . 94 LEU HD21 1 1
9 20439 1 1 94 LEU HD22 H -13.056 -27.658 -21.727 1.00 . A A . 94 LEU HD22 1 1
9 20440 1 1 94 LEU HD23 H -12.884 -29.005 -22.854 1.00 . A A . 94 LEU HD23 1 1
9 20441 1 1 94 LEU HG H -12.331 -29.935 -20.755 1.00 . A A . 94 LEU HG 1 1
9 20442 1 1 94 LEU N N -11.606 -31.498 -22.949 1.00 . A A . 94 LEU N 1 1
9 20443 1 1 94 LEU O O -9.030 -32.536 -23.113 1.00 . A A . 94 LEU O 1 1
9 20444 1 1 95 GLU C C -5.721 -30.022 -24.064 1.00 . A A . 95 GLU C 1 1
9 20445 1 1 95 GLU CA C -6.794 -31.128 -24.123 1.00 . A A . 95 GLU CA 1 1
9 20446 1 1 95 GLU CB C -6.839 -31.763 -25.528 1.00 . A A . 95 GLU CB 1 1
9 20447 1 1 95 GLU CD C -5.759 -33.337 -27.191 1.00 . A A . 95 GLU CD 1 1
9 20448 1 1 95 GLU CG C -5.604 -32.616 -25.838 1.00 . A A . 95 GLU CG 1 1
9 20449 1 1 95 GLU H H -8.269 -29.603 -23.920 1.00 . A A . 95 GLU H 1 1
9 20450 1 1 95 GLU HA H -6.536 -31.903 -23.402 1.00 . A A . 95 GLU HA 1 1
9 20451 1 1 95 GLU HB2 H -7.719 -32.404 -25.599 1.00 . A A . 95 GLU HB2 1 1
9 20452 1 1 95 GLU HB3 H -6.931 -30.979 -26.279 1.00 . A A . 95 GLU HB3 1 1
9 20453 1 1 95 GLU HG2 H -4.718 -31.978 -25.858 1.00 . A A . 95 GLU HG2 1 1
9 20454 1 1 95 GLU HG3 H -5.470 -33.350 -25.040 1.00 . A A . 95 GLU HG3 1 1
9 20455 1 1 95 GLU N N -8.130 -30.596 -23.795 1.00 . A A . 95 GLU N 1 1
9 20456 1 1 95 GLU O O -5.999 -28.878 -24.427 1.00 . A A . 95 GLU O 1 1
9 20457 1 1 95 GLU OE1 O -6.350 -34.444 -27.232 1.00 . A A . 95 GLU OE1 1 1
9 20458 1 1 95 GLU OE2 O -5.280 -32.809 -28.225 1.00 . A A . 95 GLU OE2 1 1
9 20459 1 1 96 LYS C C -2.826 -29.105 -25.035 1.00 . A A . 96 LYS C 1 1
9 20460 1 1 96 LYS CA C -3.348 -29.395 -23.618 1.00 . A A . 96 LYS CA 1 1
9 20461 1 1 96 LYS CB C -2.217 -29.890 -22.694 1.00 . A A . 96 LYS CB 1 1
9 20462 1 1 96 LYS CD C -1.491 -30.363 -20.308 1.00 . A A . 96 LYS CD 1 1
9 20463 1 1 96 LYS CE C -1.947 -31.020 -18.999 1.00 . A A . 96 LYS CE 1 1
9 20464 1 1 96 LYS CG C -2.681 -30.186 -21.261 1.00 . A A . 96 LYS CG 1 1
9 20465 1 1 96 LYS H H -4.309 -31.305 -23.403 1.00 . A A . 96 LYS H 1 1
9 20466 1 1 96 LYS HA H -3.701 -28.444 -23.213 1.00 . A A . 96 LYS HA 1 1
9 20467 1 1 96 LYS HB2 H -1.771 -30.797 -23.105 1.00 . A A . 96 LYS HB2 1 1
9 20468 1 1 96 LYS HB3 H -1.446 -29.117 -22.658 1.00 . A A . 96 LYS HB3 1 1
9 20469 1 1 96 LYS HD2 H -0.736 -30.997 -20.777 1.00 . A A . 96 LYS HD2 1 1
9 20470 1 1 96 LYS HD3 H -1.052 -29.384 -20.104 1.00 . A A . 96 LYS HD3 1 1
9 20471 1 1 96 LYS HE2 H -2.829 -30.497 -18.623 1.00 . A A . 96 LYS HE2 1 1
9 20472 1 1 96 LYS HE3 H -2.238 -32.052 -19.214 1.00 . A A . 96 LYS HE3 1 1
9 20473 1 1 96 LYS HG2 H -3.309 -29.370 -20.905 1.00 . A A . 96 LYS HG2 1 1
9 20474 1 1 96 LYS HG3 H -3.265 -31.105 -21.270 1.00 . A A . 96 LYS HG3 1 1
9 20475 1 1 96 LYS HZ1 H -1.141 -31.540 -17.161 1.00 . A A . 96 LYS HZ1 1 1
9 20476 1 1 96 LYS HZ2 H -0.729 -30.040 -17.634 1.00 . A A . 96 LYS HZ2 1 1
9 20477 1 1 96 LYS HZ3 H -0.003 -31.353 -18.323 1.00 . A A . 96 LYS HZ3 1 1
9 20478 1 1 96 LYS N N -4.485 -30.341 -23.647 1.00 . A A . 96 LYS N 1 1
9 20479 1 1 96 LYS NZ N -0.878 -30.994 -17.969 1.00 . A A . 96 LYS NZ 1 1
9 20480 1 1 96 LYS O O -1.870 -29.732 -25.499 1.00 . A A . 96 LYS O 1 1
9 20481 1 1 97 GLY C C -4.352 -27.922 -28.076 1.00 . A A . 97 GLY C 1 1
9 20482 1 1 97 GLY CA C -3.171 -27.774 -27.112 1.00 . A A . 97 GLY CA 1 1
9 20483 1 1 97 GLY H H -4.263 -27.764 -25.243 1.00 . A A . 97 GLY H 1 1
9 20484 1 1 97 GLY HA2 H -2.869 -26.726 -27.108 1.00 . A A . 97 GLY HA2 1 1
9 20485 1 1 97 GLY HA3 H -2.338 -28.358 -27.504 1.00 . A A . 97 GLY HA3 1 1
9 20486 1 1 97 GLY N N -3.477 -28.174 -25.730 1.00 . A A . 97 GLY N 1 1
9 20487 1 1 97 GLY O O -4.186 -28.449 -29.177 1.00 . A A . 97 GLY O 1 1
9 20488 1 1 98 MET C C -7.376 -25.991 -28.456 1.00 . A A . 98 MET C 1 1
9 20489 1 1 98 MET CA C -6.750 -27.392 -28.503 1.00 . A A . 98 MET CA 1 1
9 20490 1 1 98 MET CB C -7.739 -28.501 -28.092 1.00 . A A . 98 MET CB 1 1
9 20491 1 1 98 MET CE C -11.166 -28.634 -26.648 1.00 . A A . 98 MET CE 1 1
9 20492 1 1 98 MET CG C -8.382 -28.310 -26.708 1.00 . A A . 98 MET CG 1 1
9 20493 1 1 98 MET H H -5.593 -27.040 -26.756 1.00 . A A . 98 MET H 1 1
9 20494 1 1 98 MET HA H -6.473 -27.579 -29.542 1.00 . A A . 98 MET HA 1 1
9 20495 1 1 98 MET HB2 H -8.530 -28.572 -28.840 1.00 . A A . 98 MET HB2 1 1
9 20496 1 1 98 MET HB3 H -7.201 -29.449 -28.099 1.00 . A A . 98 MET HB3 1 1
9 20497 1 1 98 MET HE1 H -10.760 -29.570 -27.034 1.00 . A A . 98 MET HE1 1 1
9 20498 1 1 98 MET HE2 H -11.494 -28.780 -25.620 1.00 . A A . 98 MET HE2 1 1
9 20499 1 1 98 MET HE3 H -12.022 -28.339 -27.255 1.00 . A A . 98 MET HE3 1 1
9 20500 1 1 98 MET HG2 H -8.608 -29.292 -26.295 1.00 . A A . 98 MET HG2 1 1
9 20501 1 1 98 MET HG3 H -7.662 -27.834 -26.044 1.00 . A A . 98 MET HG3 1 1
9 20502 1 1 98 MET N N -5.539 -27.459 -27.672 1.00 . A A . 98 MET N 1 1
9 20503 1 1 98 MET O O -7.274 -25.286 -27.449 1.00 . A A . 98 MET O 1 1
9 20504 1 1 98 MET SD S -9.909 -27.328 -26.705 1.00 . A A . 98 MET SD 1 1
9 20505 1 1 99 SER C C -10.100 -24.361 -29.018 1.00 . A A . 99 SER C 1 1
9 20506 1 1 99 SER CA C -8.735 -24.325 -29.720 1.00 . A A . 99 SER CA 1 1
9 20507 1 1 99 SER CB C -8.862 -23.974 -31.211 1.00 . A A . 99 SER CB 1 1
9 20508 1 1 99 SER H H -8.069 -26.222 -30.344 1.00 . A A . 99 SER H 1 1
9 20509 1 1 99 SER HA H -8.143 -23.535 -29.265 1.00 . A A . 99 SER HA 1 1
9 20510 1 1 99 SER HB2 H -9.638 -23.219 -31.349 1.00 . A A . 99 SER HB2 1 1
9 20511 1 1 99 SER HB3 H -7.913 -23.546 -31.539 1.00 . A A . 99 SER HB3 1 1
9 20512 1 1 99 SER HG H -8.765 -24.970 -32.903 1.00 . A A . 99 SER HG 1 1
9 20513 1 1 99 SER N N -8.014 -25.591 -29.557 1.00 . A A . 99 SER N 1 1
9 20514 1 1 99 SER O O -11.030 -25.044 -29.457 1.00 . A A . 99 SER O 1 1
9 20515 1 1 99 SER OG O -9.136 -25.120 -32.011 1.00 . A A . 99 SER OG 1 1
9 20516 1 1 100 VAL C C -12.011 -22.046 -27.271 1.00 . A A . 100 VAL C 1 1
9 20517 1 1 100 VAL CA C -11.450 -23.463 -27.113 1.00 . A A . 100 VAL CA 1 1
9 20518 1 1 100 VAL CB C -11.189 -23.833 -25.636 1.00 . A A . 100 VAL CB 1 1
9 20519 1 1 100 VAL CG1 C -10.393 -22.772 -24.867 1.00 . A A . 100 VAL CG1 1 1
9 20520 1 1 100 VAL CG2 C -12.481 -24.137 -24.868 1.00 . A A . 100 VAL CG2 1 1
9 20521 1 1 100 VAL H H -9.416 -23.061 -27.654 1.00 . A A . 100 VAL H 1 1
9 20522 1 1 100 VAL HA H -12.202 -24.155 -27.491 1.00 . A A . 100 VAL HA 1 1
9 20523 1 1 100 VAL HB H -10.601 -24.749 -25.628 1.00 . A A . 100 VAL HB 1 1
9 20524 1 1 100 VAL HG11 H -10.948 -21.835 -24.813 1.00 . A A . 100 VAL HG11 1 1
9 20525 1 1 100 VAL HG12 H -10.215 -23.122 -23.852 1.00 . A A . 100 VAL HG12 1 1
9 20526 1 1 100 VAL HG13 H -9.434 -22.598 -25.355 1.00 . A A . 100 VAL HG13 1 1
9 20527 1 1 100 VAL HG21 H -13.076 -23.235 -24.733 1.00 . A A . 100 VAL HG21 1 1
9 20528 1 1 100 VAL HG22 H -13.064 -24.888 -25.402 1.00 . A A . 100 VAL HG22 1 1
9 20529 1 1 100 VAL HG23 H -12.234 -24.533 -23.882 1.00 . A A . 100 VAL HG23 1 1
9 20530 1 1 100 VAL N N -10.219 -23.627 -27.907 1.00 . A A . 100 VAL N 1 1
9 20531 1 1 100 VAL O O -11.276 -21.104 -27.582 1.00 . A A . 100 VAL O 1 1
9 20532 1 1 101 PHE C C -14.675 -20.239 -25.763 1.00 . A A . 101 PHE C 1 1
9 20533 1 1 101 PHE CA C -14.020 -20.600 -27.112 1.00 . A A . 101 PHE CA 1 1
9 20534 1 1 101 PHE CB C -15.052 -20.661 -28.254 1.00 . A A . 101 PHE CB 1 1
9 20535 1 1 101 PHE CD1 C -13.335 -20.948 -30.129 1.00 . A A . 101 PHE CD1 1 1
9 20536 1 1 101 PHE CD2 C -15.463 -22.108 -30.298 1.00 . A A . 101 PHE CD2 1 1
9 20537 1 1 101 PHE CE1 C -12.932 -21.499 -31.358 1.00 . A A . 101 PHE CE1 1 1
9 20538 1 1 101 PHE CE2 C -15.065 -22.653 -31.532 1.00 . A A . 101 PHE CE2 1 1
9 20539 1 1 101 PHE CG C -14.597 -21.256 -29.583 1.00 . A A . 101 PHE CG 1 1
9 20540 1 1 101 PHE CZ C -13.799 -22.352 -32.062 1.00 . A A . 101 PHE CZ 1 1
9 20541 1 1 101 PHE H H -13.848 -22.690 -26.749 1.00 . A A . 101 PHE H 1 1
9 20542 1 1 101 PHE HA H -13.307 -19.812 -27.345 1.00 . A A . 101 PHE HA 1 1
9 20543 1 1 101 PHE HB2 H -15.913 -21.230 -27.899 1.00 . A A . 101 PHE HB2 1 1
9 20544 1 1 101 PHE HB3 H -15.393 -19.650 -28.456 1.00 . A A . 101 PHE HB3 1 1
9 20545 1 1 101 PHE HD1 H -12.663 -20.292 -29.601 1.00 . A A . 101 PHE HD1 1 1
9 20546 1 1 101 PHE HD2 H -16.442 -22.345 -29.902 1.00 . A A . 101 PHE HD2 1 1
9 20547 1 1 101 PHE HE1 H -11.957 -21.264 -31.765 1.00 . A A . 101 PHE HE1 1 1
9 20548 1 1 101 PHE HE2 H -15.737 -23.306 -32.076 1.00 . A A . 101 PHE HE2 1 1
9 20549 1 1 101 PHE HZ H -13.493 -22.774 -33.011 1.00 . A A . 101 PHE HZ 1 1
9 20550 1 1 101 PHE N N -13.312 -21.881 -27.028 1.00 . A A . 101 PHE N 1 1
9 20551 1 1 101 PHE O O -14.988 -21.126 -24.963 1.00 . A A . 101 PHE O 1 1
9 20552 1 1 102 GLY C C -16.339 -17.239 -24.367 1.00 . A A . 102 GLY C 1 1
9 20553 1 1 102 GLY CA C -15.385 -18.426 -24.216 1.00 . A A . 102 GLY CA 1 1
9 20554 1 1 102 GLY H H -14.591 -18.281 -26.209 1.00 . A A . 102 GLY H 1 1
9 20555 1 1 102 GLY HA2 H -15.899 -19.214 -23.665 1.00 . A A . 102 GLY HA2 1 1
9 20556 1 1 102 GLY HA3 H -14.537 -18.107 -23.610 1.00 . A A . 102 GLY HA3 1 1
9 20557 1 1 102 GLY N N -14.895 -18.945 -25.505 1.00 . A A . 102 GLY N 1 1
9 20558 1 1 102 GLY O O -15.919 -16.135 -24.718 1.00 . A A . 102 GLY O 1 1
9 20559 1 1 103 GLN C C -18.680 -15.461 -23.096 1.00 . A A . 103 GLN C 1 1
9 20560 1 1 103 GLN CA C -18.692 -16.461 -24.272 1.00 . A A . 103 GLN CA 1 1
9 20561 1 1 103 GLN CB C -20.048 -17.170 -24.428 1.00 . A A . 103 GLN CB 1 1
9 20562 1 1 103 GLN CD C -22.472 -16.917 -25.122 1.00 . A A . 103 GLN CD 1 1
9 20563 1 1 103 GLN CG C -21.156 -16.192 -24.846 1.00 . A A . 103 GLN CG 1 1
9 20564 1 1 103 GLN H H -17.900 -18.403 -23.859 1.00 . A A . 103 GLN H 1 1
9 20565 1 1 103 GLN HA H -18.512 -15.910 -25.193 1.00 . A A . 103 GLN HA 1 1
9 20566 1 1 103 GLN HB2 H -19.957 -17.932 -25.204 1.00 . A A . 103 GLN HB2 1 1
9 20567 1 1 103 GLN HB3 H -20.321 -17.661 -23.492 1.00 . A A . 103 GLN HB3 1 1
9 20568 1 1 103 GLN HE21 H -22.391 -16.564 -27.117 1.00 . A A . 103 GLN HE21 1 1
9 20569 1 1 103 GLN HE22 H -23.788 -17.460 -26.524 1.00 . A A . 103 GLN HE22 1 1
9 20570 1 1 103 GLN HG2 H -21.321 -15.458 -24.057 1.00 . A A . 103 GLN HG2 1 1
9 20571 1 1 103 GLN HG3 H -20.841 -15.660 -25.745 1.00 . A A . 103 GLN HG3 1 1
9 20572 1 1 103 GLN N N -17.635 -17.470 -24.144 1.00 . A A . 103 GLN N 1 1
9 20573 1 1 103 GLN NE2 N -22.918 -16.976 -26.360 1.00 . A A . 103 GLN NE2 1 1
9 20574 1 1 103 GLN O O -18.933 -15.836 -21.947 1.00 . A A . 103 GLN O 1 1
9 20575 1 1 103 GLN OE1 O -23.125 -17.447 -24.231 1.00 . A A . 103 GLN OE1 1 1
9 20576 1 1 104 THR C C -19.847 -12.466 -22.317 1.00 . A A . 104 THR C 1 1
9 20577 1 1 104 THR CA C -18.434 -13.071 -22.415 1.00 . A A . 104 THR CA 1 1
9 20578 1 1 104 THR CB C -17.376 -11.998 -22.761 1.00 . A A . 104 THR CB 1 1
9 20579 1 1 104 THR CG2 C -17.475 -11.434 -24.178 1.00 . A A . 104 THR CG2 1 1
9 20580 1 1 104 THR H H -18.255 -13.967 -24.357 1.00 . A A . 104 THR H 1 1
9 20581 1 1 104 THR HA H -18.178 -13.448 -21.424 1.00 . A A . 104 THR HA 1 1
9 20582 1 1 104 THR HB H -16.390 -12.449 -22.647 1.00 . A A . 104 THR HB 1 1
9 20583 1 1 104 THR HG1 H -16.648 -10.376 -21.975 1.00 . A A . 104 THR HG1 1 1
9 20584 1 1 104 THR HG21 H -18.497 -11.126 -24.397 1.00 . A A . 104 THR HG21 1 1
9 20585 1 1 104 THR HG22 H -17.157 -12.191 -24.892 1.00 . A A . 104 THR HG22 1 1
9 20586 1 1 104 THR HG23 H -16.808 -10.578 -24.285 1.00 . A A . 104 THR HG23 1 1
9 20587 1 1 104 THR N N -18.374 -14.190 -23.375 1.00 . A A . 104 THR N 1 1
9 20588 1 1 104 THR O O -20.665 -12.588 -23.232 1.00 . A A . 104 THR O 1 1
9 20589 1 1 104 THR OG1 O -17.459 -10.906 -21.870 1.00 . A A . 104 THR OG1 1 1
9 20590 1 1 105 GLU C C -21.592 -9.852 -21.965 1.00 . A A . 105 GLU C 1 1
9 20591 1 1 105 GLU CA C -21.380 -11.016 -20.974 1.00 . A A . 105 GLU CA 1 1
9 20592 1 1 105 GLU CB C -21.391 -10.469 -19.536 1.00 . A A . 105 GLU CB 1 1
9 20593 1 1 105 GLU CD C -21.461 -10.981 -17.057 1.00 . A A . 105 GLU CD 1 1
9 20594 1 1 105 GLU CG C -21.424 -11.579 -18.476 1.00 . A A . 105 GLU CG 1 1
9 20595 1 1 105 GLU H H -19.377 -11.656 -20.552 1.00 . A A . 105 GLU H 1 1
9 20596 1 1 105 GLU HA H -22.227 -11.693 -21.091 1.00 . A A . 105 GLU HA 1 1
9 20597 1 1 105 GLU HB2 H -20.509 -9.846 -19.381 1.00 . A A . 105 GLU HB2 1 1
9 20598 1 1 105 GLU HB3 H -22.276 -9.845 -19.405 1.00 . A A . 105 GLU HB3 1 1
9 20599 1 1 105 GLU HG2 H -22.308 -12.201 -18.641 1.00 . A A . 105 GLU HG2 1 1
9 20600 1 1 105 GLU HG3 H -20.543 -12.216 -18.584 1.00 . A A . 105 GLU HG3 1 1
9 20601 1 1 105 GLU N N -20.133 -11.765 -21.215 1.00 . A A . 105 GLU N 1 1
9 20602 1 1 105 GLU O O -22.721 -9.402 -22.169 1.00 . A A . 105 GLU O 1 1
9 20603 1 1 105 GLU OE1 O -22.568 -10.673 -16.548 1.00 . A A . 105 GLU OE1 1 1
9 20604 1 1 105 GLU OE2 O -20.384 -10.816 -16.432 1.00 . A A . 105 GLU OE2 1 1
9 20605 1 1 106 ASP C C -21.236 -8.908 -25.035 1.00 . A A . 106 ASP C 1 1
9 20606 1 1 106 ASP CA C -20.561 -8.403 -23.729 1.00 . A A . 106 ASP CA 1 1
9 20607 1 1 106 ASP CB C -19.121 -7.916 -23.972 1.00 . A A . 106 ASP CB 1 1
9 20608 1 1 106 ASP CG C -19.044 -6.603 -24.776 1.00 . A A . 106 ASP CG 1 1
9 20609 1 1 106 ASP H H -19.639 -9.815 -22.408 1.00 . A A . 106 ASP H 1 1
9 20610 1 1 106 ASP HA H -21.151 -7.556 -23.375 1.00 . A A . 106 ASP HA 1 1
9 20611 1 1 106 ASP HB2 H -18.638 -7.746 -23.006 1.00 . A A . 106 ASP HB2 1 1
9 20612 1 1 106 ASP HB3 H -18.565 -8.701 -24.486 1.00 . A A . 106 ASP HB3 1 1
9 20613 1 1 106 ASP N N -20.533 -9.402 -22.647 1.00 . A A . 106 ASP N 1 1
9 20614 1 1 106 ASP O O -21.151 -8.257 -26.077 1.00 . A A . 106 ASP O 1 1
9 20615 1 1 106 ASP OD1 O -19.735 -5.620 -24.411 1.00 . A A . 106 ASP OD1 1 1
9 20616 1 1 106 ASP OD2 O -18.243 -6.526 -25.740 1.00 . A A . 106 ASP OD2 1 1
9 20617 1 1 107 ASN C C -21.550 -11.041 -27.269 1.00 . A A . 107 ASN C 1 1
9 20618 1 1 107 ASN CA C -22.544 -10.772 -26.115 1.00 . A A . 107 ASN CA 1 1
9 20619 1 1 107 ASN CB C -23.855 -10.056 -26.518 1.00 . A A . 107 ASN CB 1 1
9 20620 1 1 107 ASN CG C -25.007 -10.304 -25.554 1.00 . A A . 107 ASN CG 1 1
9 20621 1 1 107 ASN H H -21.900 -10.541 -24.096 1.00 . A A . 107 ASN H 1 1
9 20622 1 1 107 ASN HA H -22.824 -11.765 -25.758 1.00 . A A . 107 ASN HA 1 1
9 20623 1 1 107 ASN HB2 H -23.689 -8.983 -26.608 1.00 . A A . 107 ASN HB2 1 1
9 20624 1 1 107 ASN HB3 H -24.175 -10.421 -27.493 1.00 . A A . 107 ASN HB3 1 1
9 20625 1 1 107 ASN HD21 H -24.097 -9.392 -23.979 1.00 . A A . 107 ASN HD21 1 1
9 20626 1 1 107 ASN HD22 H -25.710 -10.038 -23.712 1.00 . A A . 107 ASN HD22 1 1
9 20627 1 1 107 ASN N N -21.905 -10.072 -24.991 1.00 . A A . 107 ASN N 1 1
9 20628 1 1 107 ASN ND2 N -24.930 -9.850 -24.323 1.00 . A A . 107 ASN ND2 1 1
9 20629 1 1 107 ASN O O -21.831 -10.813 -28.449 1.00 . A A . 107 ASN O 1 1
9 20630 1 1 107 ASN OD1 O -26.007 -10.922 -25.899 1.00 . A A . 107 ASN OD1 1 1
9 20631 1 1 108 GLN C C -18.584 -13.221 -27.268 1.00 . A A . 108 GLN C 1 1
9 20632 1 1 108 GLN CA C -19.272 -11.948 -27.787 1.00 . A A . 108 GLN CA 1 1
9 20633 1 1 108 GLN CB C -18.272 -10.779 -27.946 1.00 . A A . 108 GLN CB 1 1
9 20634 1 1 108 GLN CD C -18.095 -11.070 -30.483 1.00 . A A . 108 GLN CD 1 1
9 20635 1 1 108 GLN CG C -18.382 -10.108 -29.326 1.00 . A A . 108 GLN CG 1 1
9 20636 1 1 108 GLN H H -20.246 -11.732 -25.915 1.00 . A A . 108 GLN H 1 1
9 20637 1 1 108 GLN HA H -19.692 -12.206 -28.761 1.00 . A A . 108 GLN HA 1 1
9 20638 1 1 108 GLN HB2 H -18.447 -10.027 -27.174 1.00 . A A . 108 GLN HB2 1 1
9 20639 1 1 108 GLN HB3 H -17.249 -11.134 -27.814 1.00 . A A . 108 GLN HB3 1 1
9 20640 1 1 108 GLN HE21 H -19.479 -10.224 -31.706 1.00 . A A . 108 GLN HE21 1 1
9 20641 1 1 108 GLN HE22 H -18.584 -11.603 -32.339 1.00 . A A . 108 GLN HE22 1 1
9 20642 1 1 108 GLN HG2 H -19.384 -9.694 -29.436 1.00 . A A . 108 GLN HG2 1 1
9 20643 1 1 108 GLN HG3 H -17.670 -9.283 -29.379 1.00 . A A . 108 GLN HG3 1 1
9 20644 1 1 108 GLN N N -20.367 -11.539 -26.901 1.00 . A A . 108 GLN N 1 1
9 20645 1 1 108 GLN NE2 N -18.778 -10.943 -31.600 1.00 . A A . 108 GLN NE2 1 1
9 20646 1 1 108 GLN O O -18.854 -13.665 -26.151 1.00 . A A . 108 GLN O 1 1
9 20647 1 1 108 GLN OE1 O -17.283 -11.983 -30.392 1.00 . A A . 108 GLN OE1 1 1
9 20648 1 1 109 THR C C -15.546 -15.039 -28.200 1.00 . A A . 109 THR C 1 1
9 20649 1 1 109 THR CA C -17.016 -15.087 -27.766 1.00 . A A . 109 THR CA 1 1
9 20650 1 1 109 THR CB C -17.739 -16.270 -28.443 1.00 . A A . 109 THR CB 1 1
9 20651 1 1 109 THR CG2 C -17.250 -17.613 -27.909 1.00 . A A . 109 THR CG2 1 1
9 20652 1 1 109 THR H H -17.487 -13.361 -28.955 1.00 . A A . 109 THR H 1 1
9 20653 1 1 109 THR HA H -17.040 -15.256 -26.693 1.00 . A A . 109 THR HA 1 1
9 20654 1 1 109 THR HB H -17.573 -16.232 -29.521 1.00 . A A . 109 THR HB 1 1
9 20655 1 1 109 THR HG1 H -19.515 -15.549 -28.758 1.00 . A A . 109 THR HG1 1 1
9 20656 1 1 109 THR HG21 H -16.164 -17.650 -27.945 1.00 . A A . 109 THR HG21 1 1
9 20657 1 1 109 THR HG22 H -17.655 -18.415 -28.525 1.00 . A A . 109 THR HG22 1 1
9 20658 1 1 109 THR HG23 H -17.584 -17.752 -26.882 1.00 . A A . 109 THR HG23 1 1
9 20659 1 1 109 THR N N -17.690 -13.810 -28.066 1.00 . A A . 109 THR N 1 1
9 20660 1 1 109 THR O O -15.260 -15.038 -29.401 1.00 . A A . 109 THR O 1 1
9 20661 1 1 109 THR OG1 O -19.133 -16.244 -28.195 1.00 . A A . 109 THR OG1 1 1
9 20662 1 1 110 ILE C C -12.706 -16.421 -27.975 1.00 . A A . 110 ILE C 1 1
9 20663 1 1 110 ILE CA C -13.157 -15.006 -27.561 1.00 . A A . 110 ILE CA 1 1
9 20664 1 1 110 ILE CB C -12.263 -14.383 -26.448 1.00 . A A . 110 ILE CB 1 1
9 20665 1 1 110 ILE CD1 C -12.712 -16.099 -24.538 1.00 . A A . 110 ILE CD1 1 1
9 20666 1 1 110 ILE CG1 C -11.687 -15.340 -25.378 1.00 . A A . 110 ILE CG1 1 1
9 20667 1 1 110 ILE CG2 C -12.925 -13.159 -25.786 1.00 . A A . 110 ILE CG2 1 1
9 20668 1 1 110 ILE H H -14.897 -15.021 -26.279 1.00 . A A . 110 ILE H 1 1
9 20669 1 1 110 ILE HA H -13.011 -14.373 -28.438 1.00 . A A . 110 ILE HA 1 1
9 20670 1 1 110 ILE HB H -11.386 -13.994 -26.969 1.00 . A A . 110 ILE HB 1 1
9 20671 1 1 110 ILE HD11 H -13.363 -16.671 -25.190 1.00 . A A . 110 ILE HD11 1 1
9 20672 1 1 110 ILE HD12 H -12.192 -16.789 -23.876 1.00 . A A . 110 ILE HD12 1 1
9 20673 1 1 110 ILE HD13 H -13.303 -15.406 -23.939 1.00 . A A . 110 ILE HD13 1 1
9 20674 1 1 110 ILE HG12 H -11.038 -16.070 -25.862 1.00 . A A . 110 ILE HG12 1 1
9 20675 1 1 110 ILE HG13 H -11.053 -14.764 -24.699 1.00 . A A . 110 ILE HG13 1 1
9 20676 1 1 110 ILE HG21 H -12.205 -12.656 -25.139 1.00 . A A . 110 ILE HG21 1 1
9 20677 1 1 110 ILE HG22 H -13.252 -12.457 -26.553 1.00 . A A . 110 ILE HG22 1 1
9 20678 1 1 110 ILE HG23 H -13.785 -13.457 -25.185 1.00 . A A . 110 ILE HG23 1 1
9 20679 1 1 110 ILE N N -14.603 -14.973 -27.248 1.00 . A A . 110 ILE N 1 1
9 20680 1 1 110 ILE O O -13.420 -17.401 -27.743 1.00 . A A . 110 ILE O 1 1
9 20681 1 1 111 GLN C C -9.477 -17.946 -28.453 1.00 . A A . 111 GLN C 1 1
9 20682 1 1 111 GLN CA C -10.907 -17.806 -29.000 1.00 . A A . 111 GLN CA 1 1
9 20683 1 1 111 GLN CB C -10.925 -17.900 -30.538 1.00 . A A . 111 GLN CB 1 1
9 20684 1 1 111 GLN CD C -12.373 -18.002 -32.648 1.00 . A A . 111 GLN CD 1 1
9 20685 1 1 111 GLN CG C -12.310 -17.644 -31.163 1.00 . A A . 111 GLN CG 1 1
9 20686 1 1 111 GLN H H -10.965 -15.698 -28.696 1.00 . A A . 111 GLN H 1 1
9 20687 1 1 111 GLN HA H -11.491 -18.637 -28.605 1.00 . A A . 111 GLN HA 1 1
9 20688 1 1 111 GLN HB2 H -10.218 -17.177 -30.950 1.00 . A A . 111 GLN HB2 1 1
9 20689 1 1 111 GLN HB3 H -10.592 -18.900 -30.819 1.00 . A A . 111 GLN HB3 1 1
9 20690 1 1 111 GLN HE21 H -14.298 -18.630 -32.538 1.00 . A A . 111 GLN HE21 1 1
9 20691 1 1 111 GLN HE22 H -13.520 -18.719 -34.114 1.00 . A A . 111 GLN HE22 1 1
9 20692 1 1 111 GLN HG2 H -13.058 -18.225 -30.625 1.00 . A A . 111 GLN HG2 1 1
9 20693 1 1 111 GLN HG3 H -12.573 -16.591 -31.056 1.00 . A A . 111 GLN HG3 1 1
9 20694 1 1 111 GLN N N -11.508 -16.539 -28.558 1.00 . A A . 111 GLN N 1 1
9 20695 1 1 111 GLN NE2 N -13.498 -18.482 -33.134 1.00 . A A . 111 GLN NE2 1 1
9 20696 1 1 111 GLN O O -8.682 -17.004 -28.541 1.00 . A A . 111 GLN O 1 1
9 20697 1 1 111 GLN OE1 O -11.419 -17.859 -33.406 1.00 . A A . 111 GLN OE1 1 1
9 20698 1 1 112 ALA C C -7.441 -20.799 -27.142 1.00 . A A . 112 ALA C 1 1
9 20699 1 1 112 ALA CA C -7.922 -19.334 -27.100 1.00 . A A . 112 ALA CA 1 1
9 20700 1 1 112 ALA CB C -8.196 -18.895 -25.658 1.00 . A A . 112 ALA CB 1 1
9 20701 1 1 112 ALA H H -9.850 -19.840 -27.841 1.00 . A A . 112 ALA H 1 1
9 20702 1 1 112 ALA HA H -7.118 -18.716 -27.506 1.00 . A A . 112 ALA HA 1 1
9 20703 1 1 112 ALA HB1 H -7.296 -19.030 -25.064 1.00 . A A . 112 ALA HB1 1 1
9 20704 1 1 112 ALA HB2 H -8.477 -17.842 -25.632 1.00 . A A . 112 ALA HB2 1 1
9 20705 1 1 112 ALA HB3 H -8.999 -19.496 -25.226 1.00 . A A . 112 ALA HB3 1 1
9 20706 1 1 112 ALA N N -9.155 -19.099 -27.859 1.00 . A A . 112 ALA N 1 1
9 20707 1 1 112 ALA O O -8.106 -21.667 -27.708 1.00 . A A . 112 ALA O 1 1
9 20708 1 1 113 ILE C C -5.679 -22.812 -24.863 1.00 . A A . 113 ILE C 1 1
9 20709 1 1 113 ILE CA C -5.715 -22.427 -26.351 1.00 . A A . 113 ILE CA 1 1
9 20710 1 1 113 ILE CB C -4.316 -22.525 -27.019 1.00 . A A . 113 ILE CB 1 1
9 20711 1 1 113 ILE CD1 C -4.271 -20.832 -28.994 1.00 . A A . 113 ILE CD1 1 1
9 20712 1 1 113 ILE CG1 C -4.355 -22.301 -28.552 1.00 . A A . 113 ILE CG1 1 1
9 20713 1 1 113 ILE CG2 C -3.701 -23.918 -26.777 1.00 . A A . 113 ILE CG2 1 1
9 20714 1 1 113 ILE H H -5.824 -20.322 -26.044 1.00 . A A . 113 ILE H 1 1
9 20715 1 1 113 ILE HA H -6.359 -23.143 -26.854 1.00 . A A . 113 ILE HA 1 1
9 20716 1 1 113 ILE HB H -3.651 -21.787 -26.566 1.00 . A A . 113 ILE HB 1 1
9 20717 1 1 113 ILE HD11 H -5.163 -20.281 -28.708 1.00 . A A . 113 ILE HD11 1 1
9 20718 1 1 113 ILE HD12 H -3.393 -20.362 -28.550 1.00 . A A . 113 ILE HD12 1 1
9 20719 1 1 113 ILE HD13 H -4.180 -20.792 -30.079 1.00 . A A . 113 ILE HD13 1 1
9 20720 1 1 113 ILE HG12 H -3.502 -22.801 -29.011 1.00 . A A . 113 ILE HG12 1 1
9 20721 1 1 113 ILE HG13 H -5.257 -22.753 -28.967 1.00 . A A . 113 ILE HG13 1 1
9 20722 1 1 113 ILE HG21 H -2.735 -23.995 -27.279 1.00 . A A . 113 ILE HG21 1 1
9 20723 1 1 113 ILE HG22 H -3.520 -24.083 -25.714 1.00 . A A . 113 ILE HG22 1 1
9 20724 1 1 113 ILE HG23 H -4.366 -24.693 -27.160 1.00 . A A . 113 ILE HG23 1 1
9 20725 1 1 113 ILE N N -6.296 -21.085 -26.507 1.00 . A A . 113 ILE N 1 1
9 20726 1 1 113 ILE O O -5.300 -22.014 -24.004 1.00 . A A . 113 ILE O 1 1
9 20727 1 1 114 ILE C C -4.541 -25.013 -22.869 1.00 . A A . 114 ILE C 1 1
9 20728 1 1 114 ILE CA C -5.991 -24.623 -23.193 1.00 . A A . 114 ILE CA 1 1
9 20729 1 1 114 ILE CB C -6.946 -25.826 -23.050 1.00 . A A . 114 ILE CB 1 1
9 20730 1 1 114 ILE CD1 C -9.447 -26.442 -23.195 1.00 . A A . 114 ILE CD1 1 1
9 20731 1 1 114 ILE CG1 C -8.379 -25.375 -23.403 1.00 . A A . 114 ILE CG1 1 1
9 20732 1 1 114 ILE CG2 C -6.863 -26.423 -21.629 1.00 . A A . 114 ILE CG2 1 1
9 20733 1 1 114 ILE H H -6.397 -24.632 -25.307 1.00 . A A . 114 ILE H 1 1
9 20734 1 1 114 ILE HA H -6.308 -23.869 -22.477 1.00 . A A . 114 ILE HA 1 1
9 20735 1 1 114 ILE HB H -6.649 -26.589 -23.764 1.00 . A A . 114 ILE HB 1 1
9 20736 1 1 114 ILE HD11 H -9.147 -27.374 -23.674 1.00 . A A . 114 ILE HD11 1 1
9 20737 1 1 114 ILE HD12 H -9.606 -26.603 -22.131 1.00 . A A . 114 ILE HD12 1 1
9 20738 1 1 114 ILE HD13 H -10.380 -26.096 -23.637 1.00 . A A . 114 ILE HD13 1 1
9 20739 1 1 114 ILE HG12 H -8.642 -24.505 -22.804 1.00 . A A . 114 ILE HG12 1 1
9 20740 1 1 114 ILE HG13 H -8.415 -25.090 -24.454 1.00 . A A . 114 ILE HG13 1 1
9 20741 1 1 114 ILE HG21 H -5.849 -26.750 -21.403 1.00 . A A . 114 ILE HG21 1 1
9 20742 1 1 114 ILE HG22 H -7.177 -25.687 -20.887 1.00 . A A . 114 ILE HG22 1 1
9 20743 1 1 114 ILE HG23 H -7.499 -27.303 -21.552 1.00 . A A . 114 ILE HG23 1 1
9 20744 1 1 114 ILE N N -6.073 -24.047 -24.546 1.00 . A A . 114 ILE N 1 1
9 20745 1 1 114 ILE O O -3.938 -25.825 -23.575 1.00 . A A . 114 ILE O 1 1
9 20746 1 1 115 LYS C C -2.516 -25.868 -20.371 1.00 . A A . 115 LYS C 1 1
9 20747 1 1 115 LYS CA C -2.605 -24.677 -21.333 1.00 . A A . 115 LYS CA 1 1
9 20748 1 1 115 LYS CB C -2.030 -23.401 -20.685 1.00 . A A . 115 LYS CB 1 1
9 20749 1 1 115 LYS CD C -1.564 -22.257 -22.985 1.00 . A A . 115 LYS CD 1 1
9 20750 1 1 115 LYS CE C -0.092 -22.696 -23.054 1.00 . A A . 115 LYS CE 1 1
9 20751 1 1 115 LYS CG C -2.127 -22.130 -21.557 1.00 . A A . 115 LYS CG 1 1
9 20752 1 1 115 LYS H H -4.560 -23.817 -21.240 1.00 . A A . 115 LYS H 1 1
9 20753 1 1 115 LYS HA H -1.981 -24.938 -22.190 1.00 . A A . 115 LYS HA 1 1
9 20754 1 1 115 LYS HB2 H -2.552 -23.206 -19.748 1.00 . A A . 115 LYS HB2 1 1
9 20755 1 1 115 LYS HB3 H -0.983 -23.579 -20.438 1.00 . A A . 115 LYS HB3 1 1
9 20756 1 1 115 LYS HD2 H -2.165 -22.978 -23.539 1.00 . A A . 115 LYS HD2 1 1
9 20757 1 1 115 LYS HD3 H -1.673 -21.297 -23.492 1.00 . A A . 115 LYS HD3 1 1
9 20758 1 1 115 LYS HE2 H 0.029 -23.632 -22.501 1.00 . A A . 115 LYS HE2 1 1
9 20759 1 1 115 LYS HE3 H 0.152 -22.901 -24.100 1.00 . A A . 115 LYS HE3 1 1
9 20760 1 1 115 LYS HG2 H -3.174 -21.833 -21.629 1.00 . A A . 115 LYS HG2 1 1
9 20761 1 1 115 LYS HG3 H -1.603 -21.325 -21.045 1.00 . A A . 115 LYS HG3 1 1
9 20762 1 1 115 LYS HZ1 H 1.799 -21.958 -22.618 1.00 . A A . 115 LYS HZ1 1 1
9 20763 1 1 115 LYS HZ2 H 0.670 -21.474 -21.546 1.00 . A A . 115 LYS HZ2 1 1
9 20764 1 1 115 LYS HZ3 H 0.740 -20.790 -23.032 1.00 . A A . 115 LYS HZ3 1 1
9 20765 1 1 115 LYS N N -3.980 -24.432 -21.800 1.00 . A A . 115 LYS N 1 1
9 20766 1 1 115 LYS NZ N 0.836 -21.660 -22.525 1.00 . A A . 115 LYS NZ 1 1
9 20767 1 1 115 LYS O O -1.567 -26.646 -20.456 1.00 . A A . 115 LYS O 1 1
9 20768 1 1 116 ASP C C -5.117 -27.527 -18.299 1.00 . A A . 116 ASP C 1 1
9 20769 1 1 116 ASP CA C -3.637 -27.194 -18.586 1.00 . A A . 116 ASP CA 1 1
9 20770 1 1 116 ASP CB C -2.876 -26.905 -17.278 1.00 . A A . 116 ASP CB 1 1
9 20771 1 1 116 ASP CG C -2.308 -28.192 -16.670 1.00 . A A . 116 ASP CG 1 1
9 20772 1 1 116 ASP H H -4.236 -25.337 -19.477 1.00 . A A . 116 ASP H 1 1
9 20773 1 1 116 ASP HA H -3.184 -28.063 -19.063 1.00 . A A . 116 ASP HA 1 1
9 20774 1 1 116 ASP HB2 H -2.049 -26.219 -17.476 1.00 . A A . 116 ASP HB2 1 1
9 20775 1 1 116 ASP HB3 H -3.541 -26.420 -16.561 1.00 . A A . 116 ASP HB3 1 1
9 20776 1 1 116 ASP N N -3.506 -26.041 -19.492 1.00 . A A . 116 ASP N 1 1
9 20777 1 1 116 ASP O O -5.966 -26.634 -18.325 1.00 . A A . 116 ASP O 1 1
9 20778 1 1 116 ASP OD1 O -3.077 -28.974 -16.069 1.00 . A A . 116 ASP OD1 1 1
9 20779 1 1 116 ASP OD2 O -1.097 -28.461 -16.849 1.00 . A A . 116 ASP OD2 1 1
9 20780 1 1 117 PHE C C -6.754 -30.370 -16.558 1.00 . A A . 117 PHE C 1 1
9 20781 1 1 117 PHE CA C -6.786 -29.213 -17.576 1.00 . A A . 117 PHE CA 1 1
9 20782 1 1 117 PHE CB C -7.640 -29.574 -18.810 1.00 . A A . 117 PHE CB 1 1
9 20783 1 1 117 PHE CD1 C -6.218 -31.092 -20.277 1.00 . A A . 117 PHE CD1 1 1
9 20784 1 1 117 PHE CD2 C -8.209 -32.013 -19.220 1.00 . A A . 117 PHE CD2 1 1
9 20785 1 1 117 PHE CE1 C -5.939 -32.353 -20.838 1.00 . A A . 117 PHE CE1 1 1
9 20786 1 1 117 PHE CE2 C -7.941 -33.265 -19.800 1.00 . A A . 117 PHE CE2 1 1
9 20787 1 1 117 PHE CG C -7.348 -30.921 -19.453 1.00 . A A . 117 PHE CG 1 1
9 20788 1 1 117 PHE CZ C -6.802 -33.437 -20.605 1.00 . A A . 117 PHE CZ 1 1
9 20789 1 1 117 PHE H H -4.703 -29.468 -17.889 1.00 . A A . 117 PHE H 1 1
9 20790 1 1 117 PHE HA H -7.271 -28.370 -17.087 1.00 . A A . 117 PHE HA 1 1
9 20791 1 1 117 PHE HB2 H -8.684 -29.567 -18.498 1.00 . A A . 117 PHE HB2 1 1
9 20792 1 1 117 PHE HB3 H -7.534 -28.793 -19.563 1.00 . A A . 117 PHE HB3 1 1
9 20793 1 1 117 PHE HD1 H -5.562 -30.256 -20.468 1.00 . A A . 117 PHE HD1 1 1
9 20794 1 1 117 PHE HD2 H -9.082 -31.895 -18.594 1.00 . A A . 117 PHE HD2 1 1
9 20795 1 1 117 PHE HE1 H -5.064 -32.500 -21.455 1.00 . A A . 117 PHE HE1 1 1
9 20796 1 1 117 PHE HE2 H -8.607 -34.100 -19.625 1.00 . A A . 117 PHE HE2 1 1
9 20797 1 1 117 PHE HZ H -6.593 -34.402 -21.049 1.00 . A A . 117 PHE HZ 1 1
9 20798 1 1 117 PHE N N -5.442 -28.787 -17.989 1.00 . A A . 117 PHE N 1 1
9 20799 1 1 117 PHE O O -5.936 -31.289 -16.654 1.00 . A A . 117 PHE O 1 1
9 20800 1 1 118 SER C C -9.433 -31.272 -14.140 1.00 . A A . 118 SER C 1 1
9 20801 1 1 118 SER CA C -7.970 -31.378 -14.605 1.00 . A A . 118 SER CA 1 1
9 20802 1 1 118 SER CB C -7.012 -31.239 -13.413 1.00 . A A . 118 SER CB 1 1
9 20803 1 1 118 SER H H -8.270 -29.513 -15.533 1.00 . A A . 118 SER H 1 1
9 20804 1 1 118 SER HA H -7.824 -32.359 -15.059 1.00 . A A . 118 SER HA 1 1
9 20805 1 1 118 SER HB2 H -5.986 -31.202 -13.782 1.00 . A A . 118 SER HB2 1 1
9 20806 1 1 118 SER HB3 H -7.225 -30.313 -12.875 1.00 . A A . 118 SER HB3 1 1
9 20807 1 1 118 SER HG H -6.509 -32.229 -11.799 1.00 . A A . 118 SER HG 1 1
9 20808 1 1 118 SER N N -7.677 -30.332 -15.595 1.00 . A A . 118 SER N 1 1
9 20809 1 1 118 SER O O -10.116 -30.286 -14.429 1.00 . A A . 118 SER O 1 1
9 20810 1 1 118 SER OG O -7.142 -32.346 -12.534 1.00 . A A . 118 SER OG 1 1
9 20811 1 1 119 ALA C C -11.523 -31.208 -11.767 1.00 . A A . 119 ALA C 1 1
9 20812 1 1 119 ALA CA C -11.292 -32.283 -12.853 1.00 . A A . 119 ALA CA 1 1
9 20813 1 1 119 ALA CB C -11.570 -33.687 -12.302 1.00 . A A . 119 ALA CB 1 1
9 20814 1 1 119 ALA H H -9.295 -33.018 -13.168 1.00 . A A . 119 ALA H 1 1
9 20815 1 1 119 ALA HA H -11.997 -32.088 -13.661 1.00 . A A . 119 ALA HA 1 1
9 20816 1 1 119 ALA HB1 H -12.588 -33.734 -11.910 1.00 . A A . 119 ALA HB1 1 1
9 20817 1 1 119 ALA HB2 H -11.467 -34.425 -13.099 1.00 . A A . 119 ALA HB2 1 1
9 20818 1 1 119 ALA HB3 H -10.869 -33.922 -11.499 1.00 . A A . 119 ALA HB3 1 1
9 20819 1 1 119 ALA N N -9.934 -32.270 -13.406 1.00 . A A . 119 ALA N 1 1
9 20820 1 1 119 ALA O O -12.650 -30.738 -11.593 1.00 . A A . 119 ALA O 1 1
9 20821 1 1 120 THR C C -10.420 -28.359 -10.611 1.00 . A A . 120 THR C 1 1
9 20822 1 1 120 THR CA C -10.470 -29.768 -10.005 1.00 . A A . 120 THR CA 1 1
9 20823 1 1 120 THR CB C -9.290 -29.977 -9.036 1.00 . A A . 120 THR CB 1 1
9 20824 1 1 120 THR CG2 C -9.475 -31.235 -8.186 1.00 . A A . 120 THR CG2 1 1
9 20825 1 1 120 THR H H -9.580 -31.255 -11.238 1.00 . A A . 120 THR H 1 1
9 20826 1 1 120 THR HA H -11.392 -29.837 -9.427 1.00 . A A . 120 THR HA 1 1
9 20827 1 1 120 THR HB H -9.210 -29.114 -8.374 1.00 . A A . 120 THR HB 1 1
9 20828 1 1 120 THR HG1 H -7.394 -30.412 -9.123 1.00 . A A . 120 THR HG1 1 1
9 20829 1 1 120 THR HG21 H -9.431 -32.127 -8.811 1.00 . A A . 120 THR HG21 1 1
9 20830 1 1 120 THR HG22 H -10.439 -31.201 -7.679 1.00 . A A . 120 THR HG22 1 1
9 20831 1 1 120 THR HG23 H -8.688 -31.287 -7.433 1.00 . A A . 120 THR HG23 1 1
9 20832 1 1 120 THR N N -10.469 -30.813 -11.045 1.00 . A A . 120 THR N 1 1
9 20833 1 1 120 THR O O -11.349 -27.567 -10.428 1.00 . A A . 120 THR O 1 1
9 20834 1 1 120 THR OG1 O -8.083 -30.143 -9.757 1.00 . A A . 120 THR OG1 1 1
9 20835 1 1 121 HIS C C -8.639 -26.923 -13.470 1.00 . A A . 121 HIS C 1 1
9 20836 1 1 121 HIS CA C -9.095 -26.760 -12.010 1.00 . A A . 121 HIS CA 1 1
9 20837 1 1 121 HIS CB C -8.018 -26.003 -11.214 1.00 . A A . 121 HIS CB 1 1
9 20838 1 1 121 HIS CD2 C -9.320 -24.540 -9.560 1.00 . A A . 121 HIS CD2 1 1
9 20839 1 1 121 HIS CE1 C -8.621 -25.402 -7.652 1.00 . A A . 121 HIS CE1 1 1
9 20840 1 1 121 HIS CG C -8.456 -25.565 -9.839 1.00 . A A . 121 HIS CG 1 1
9 20841 1 1 121 HIS H H -8.647 -28.768 -11.425 1.00 . A A . 121 HIS H 1 1
9 20842 1 1 121 HIS HA H -10.005 -26.160 -12.016 1.00 . A A . 121 HIS HA 1 1
9 20843 1 1 121 HIS HB2 H -7.129 -26.630 -11.126 1.00 . A A . 121 HIS HB2 1 1
9 20844 1 1 121 HIS HB3 H -7.734 -25.109 -11.770 1.00 . A A . 121 HIS HB3 1 1
9 20845 1 1 121 HIS HD1 H -7.364 -26.848 -8.512 1.00 . A A . 121 HIS HD1 1 1
9 20846 1 1 121 HIS HD2 H -9.817 -23.914 -10.290 1.00 . A A . 121 HIS HD2 1 1
9 20847 1 1 121 HIS HE1 H -8.469 -25.583 -6.593 1.00 . A A . 121 HIS HE1 1 1
9 20848 1 1 121 HIS N N -9.358 -28.051 -11.361 1.00 . A A . 121 HIS N 1 1
9 20849 1 1 121 HIS ND1 N -8.027 -26.093 -8.641 1.00 . A A . 121 HIS ND1 1 1
9 20850 1 1 121 HIS NE2 N -9.420 -24.447 -8.165 1.00 . A A . 121 HIS NE2 1 1
9 20851 1 1 121 HIS O O -8.072 -27.945 -13.860 1.00 . A A . 121 HIS O 1 1
9 20852 1 1 122 VAL C C -7.713 -24.416 -15.872 1.00 . A A . 122 VAL C 1 1
9 20853 1 1 122 VAL CA C -8.438 -25.752 -15.678 1.00 . A A . 122 VAL CA 1 1
9 20854 1 1 122 VAL CB C -9.686 -25.848 -16.585 1.00 . A A . 122 VAL CB 1 1
9 20855 1 1 122 VAL CG1 C -9.340 -25.765 -18.076 1.00 . A A . 122 VAL CG1 1 1
9 20856 1 1 122 VAL CG2 C -10.455 -27.161 -16.376 1.00 . A A . 122 VAL CG2 1 1
9 20857 1 1 122 VAL H H -9.310 -25.067 -13.863 1.00 . A A . 122 VAL H 1 1
9 20858 1 1 122 VAL HA H -7.749 -26.554 -15.938 1.00 . A A . 122 VAL HA 1 1
9 20859 1 1 122 VAL HB H -10.357 -25.026 -16.345 1.00 . A A . 122 VAL HB 1 1
9 20860 1 1 122 VAL HG11 H -8.812 -24.841 -18.297 1.00 . A A . 122 VAL HG11 1 1
9 20861 1 1 122 VAL HG12 H -8.721 -26.612 -18.371 1.00 . A A . 122 VAL HG12 1 1
9 20862 1 1 122 VAL HG13 H -10.258 -25.768 -18.662 1.00 . A A . 122 VAL HG13 1 1
9 20863 1 1 122 VAL HG21 H -10.831 -27.223 -15.356 1.00 . A A . 122 VAL HG21 1 1
9 20864 1 1 122 VAL HG22 H -11.309 -27.200 -17.052 1.00 . A A . 122 VAL HG22 1 1
9 20865 1 1 122 VAL HG23 H -9.806 -28.015 -16.570 1.00 . A A . 122 VAL HG23 1 1
9 20866 1 1 122 VAL N N -8.833 -25.870 -14.265 1.00 . A A . 122 VAL N 1 1
9 20867 1 1 122 VAL O O -8.103 -23.413 -15.277 1.00 . A A . 122 VAL O 1 1
9 20868 1 1 123 MET C C -5.908 -22.919 -18.527 1.00 . A A . 123 MET C 1 1
9 20869 1 1 123 MET CA C -5.884 -23.181 -17.019 1.00 . A A . 123 MET CA 1 1
9 20870 1 1 123 MET CB C -4.451 -23.284 -16.474 1.00 . A A . 123 MET CB 1 1
9 20871 1 1 123 MET CE C -2.409 -21.566 -14.352 1.00 . A A . 123 MET CE 1 1
9 20872 1 1 123 MET CG C -4.420 -23.409 -14.946 1.00 . A A . 123 MET CG 1 1
9 20873 1 1 123 MET H H -6.428 -25.237 -17.195 1.00 . A A . 123 MET H 1 1
9 20874 1 1 123 MET HA H -6.339 -22.315 -16.538 1.00 . A A . 123 MET HA 1 1
9 20875 1 1 123 MET HB2 H -3.946 -24.142 -16.917 1.00 . A A . 123 MET HB2 1 1
9 20876 1 1 123 MET HB3 H -3.911 -22.383 -16.765 1.00 . A A . 123 MET HB3 1 1
9 20877 1 1 123 MET HE1 H -2.388 -21.273 -15.400 1.00 . A A . 123 MET HE1 1 1
9 20878 1 1 123 MET HE2 H -3.178 -20.992 -13.833 1.00 . A A . 123 MET HE2 1 1
9 20879 1 1 123 MET HE3 H -1.439 -21.350 -13.903 1.00 . A A . 123 MET HE3 1 1
9 20880 1 1 123 MET HG2 H -5.022 -22.611 -14.511 1.00 . A A . 123 MET HG2 1 1
9 20881 1 1 123 MET HG3 H -4.873 -24.360 -14.668 1.00 . A A . 123 MET HG3 1 1
9 20882 1 1 123 MET N N -6.669 -24.382 -16.701 1.00 . A A . 123 MET N 1 1
9 20883 1 1 123 MET O O -5.182 -23.546 -19.301 1.00 . A A . 123 MET O 1 1
9 20884 1 1 123 MET SD S -2.763 -23.341 -14.208 1.00 . A A . 123 MET SD 1 1
9 20885 1 1 124 VAL C C -6.192 -20.269 -20.593 1.00 . A A . 124 VAL C 1 1
9 20886 1 1 124 VAL CA C -6.938 -21.585 -20.354 1.00 . A A . 124 VAL CA 1 1
9 20887 1 1 124 VAL CB C -8.434 -21.445 -20.705 1.00 . A A . 124 VAL CB 1 1
9 20888 1 1 124 VAL CG1 C -8.659 -21.173 -22.198 1.00 . A A . 124 VAL CG1 1 1
9 20889 1 1 124 VAL CG2 C -9.213 -22.716 -20.334 1.00 . A A . 124 VAL CG2 1 1
9 20890 1 1 124 VAL H H -7.317 -21.517 -18.244 1.00 . A A . 124 VAL H 1 1
9 20891 1 1 124 VAL HA H -6.509 -22.340 -21.009 1.00 . A A . 124 VAL HA 1 1
9 20892 1 1 124 VAL HB H -8.852 -20.619 -20.134 1.00 . A A . 124 VAL HB 1 1
9 20893 1 1 124 VAL HG11 H -8.198 -21.956 -22.800 1.00 . A A . 124 VAL HG11 1 1
9 20894 1 1 124 VAL HG12 H -9.729 -21.136 -22.409 1.00 . A A . 124 VAL HG12 1 1
9 20895 1 1 124 VAL HG13 H -8.243 -20.206 -22.476 1.00 . A A . 124 VAL HG13 1 1
9 20896 1 1 124 VAL HG21 H -8.688 -23.600 -20.689 1.00 . A A . 124 VAL HG21 1 1
9 20897 1 1 124 VAL HG22 H -9.326 -22.773 -19.251 1.00 . A A . 124 VAL HG22 1 1
9 20898 1 1 124 VAL HG23 H -10.208 -22.692 -20.774 1.00 . A A . 124 VAL HG23 1 1
9 20899 1 1 124 VAL N N -6.778 -22.003 -18.950 1.00 . A A . 124 VAL N 1 1
9 20900 1 1 124 VAL O O -6.100 -19.435 -19.691 1.00 . A A . 124 VAL O 1 1
9 20901 1 1 125 ASP C C -6.110 -17.646 -22.210 1.00 . A A . 125 ASP C 1 1
9 20902 1 1 125 ASP CA C -5.070 -18.786 -22.208 1.00 . A A . 125 ASP CA 1 1
9 20903 1 1 125 ASP CB C -4.363 -18.954 -23.565 1.00 . A A . 125 ASP CB 1 1
9 20904 1 1 125 ASP CG C -3.532 -17.734 -24.016 1.00 . A A . 125 ASP CG 1 1
9 20905 1 1 125 ASP H H -5.730 -20.788 -22.505 1.00 . A A . 125 ASP H 1 1
9 20906 1 1 125 ASP HA H -4.311 -18.541 -21.473 1.00 . A A . 125 ASP HA 1 1
9 20907 1 1 125 ASP HB2 H -3.695 -19.814 -23.488 1.00 . A A . 125 ASP HB2 1 1
9 20908 1 1 125 ASP HB3 H -5.102 -19.181 -24.334 1.00 . A A . 125 ASP HB3 1 1
9 20909 1 1 125 ASP N N -5.665 -20.060 -21.799 1.00 . A A . 125 ASP N 1 1
9 20910 1 1 125 ASP O O -7.023 -17.612 -23.035 1.00 . A A . 125 ASP O 1 1
9 20911 1 1 125 ASP OD1 O -3.916 -16.571 -23.746 1.00 . A A . 125 ASP OD1 1 1
9 20912 1 1 125 ASP OD2 O -2.500 -17.945 -24.698 1.00 . A A . 125 ASP OD2 1 1
9 20913 1 1 126 TYR C C -5.773 -14.286 -21.002 1.00 . A A . 126 TYR C 1 1
9 20914 1 1 126 TYR CA C -6.736 -15.459 -21.209 1.00 . A A . 126 TYR CA 1 1
9 20915 1 1 126 TYR CB C -7.780 -15.519 -20.083 1.00 . A A . 126 TYR CB 1 1
9 20916 1 1 126 TYR CD1 C -9.262 -17.581 -20.257 1.00 . A A . 126 TYR CD1 1 1
9 20917 1 1 126 TYR CD2 C -10.176 -15.414 -20.895 1.00 . A A . 126 TYR CD2 1 1
9 20918 1 1 126 TYR CE1 C -10.503 -18.188 -20.541 1.00 . A A . 126 TYR CE1 1 1
9 20919 1 1 126 TYR CE2 C -11.417 -16.016 -21.175 1.00 . A A . 126 TYR CE2 1 1
9 20920 1 1 126 TYR CG C -9.096 -16.193 -20.433 1.00 . A A . 126 TYR CG 1 1
9 20921 1 1 126 TYR CZ C -11.584 -17.407 -21.003 1.00 . A A . 126 TYR CZ 1 1
9 20922 1 1 126 TYR H H -5.235 -16.834 -20.596 1.00 . A A . 126 TYR H 1 1
9 20923 1 1 126 TYR HA H -7.264 -15.296 -22.151 1.00 . A A . 126 TYR HA 1 1
9 20924 1 1 126 TYR HB2 H -7.335 -16.022 -19.229 1.00 . A A . 126 TYR HB2 1 1
9 20925 1 1 126 TYR HB3 H -8.009 -14.500 -19.768 1.00 . A A . 126 TYR HB3 1 1
9 20926 1 1 126 TYR HD1 H -8.434 -18.179 -19.901 1.00 . A A . 126 TYR HD1 1 1
9 20927 1 1 126 TYR HD2 H -10.058 -14.345 -21.028 1.00 . A A . 126 TYR HD2 1 1
9 20928 1 1 126 TYR HE1 H -10.639 -19.251 -20.407 1.00 . A A . 126 TYR HE1 1 1
9 20929 1 1 126 TYR HE2 H -12.251 -15.424 -21.524 1.00 . A A . 126 TYR HE2 1 1
9 20930 1 1 126 TYR HH H -12.771 -18.944 -21.153 1.00 . A A . 126 TYR HH 1 1
9 20931 1 1 126 TYR N N -5.975 -16.709 -21.270 1.00 . A A . 126 TYR N 1 1
9 20932 1 1 126 TYR O O -5.076 -14.216 -19.989 1.00 . A A . 126 TYR O 1 1
9 20933 1 1 126 TYR OH O -12.787 -17.982 -21.279 1.00 . A A . 126 TYR OH 1 1
9 20934 1 1 127 ASN C C -5.636 -11.045 -20.913 1.00 . A A . 127 ASN C 1 1
9 20935 1 1 127 ASN CA C -5.012 -12.070 -21.900 1.00 . A A . 127 ASN CA 1 1
9 20936 1 1 127 ASN CB C -4.890 -11.529 -23.342 1.00 . A A . 127 ASN CB 1 1
9 20937 1 1 127 ASN CG C -6.218 -11.115 -23.971 1.00 . A A . 127 ASN CG 1 1
9 20938 1 1 127 ASN H H -6.356 -13.479 -22.744 1.00 . A A . 127 ASN H 1 1
9 20939 1 1 127 ASN HA H -4.005 -12.275 -21.538 1.00 . A A . 127 ASN HA 1 1
9 20940 1 1 127 ASN HB2 H -4.216 -10.672 -23.331 1.00 . A A . 127 ASN HB2 1 1
9 20941 1 1 127 ASN HB3 H -4.437 -12.288 -23.980 1.00 . A A . 127 ASN HB3 1 1
9 20942 1 1 127 ASN HD21 H -5.529 -9.288 -24.506 1.00 . A A . 127 ASN HD21 1 1
9 20943 1 1 127 ASN HD22 H -7.193 -9.672 -24.936 1.00 . A A . 127 ASN HD22 1 1
9 20944 1 1 127 ASN N N -5.743 -13.346 -21.949 1.00 . A A . 127 ASN N 1 1
9 20945 1 1 127 ASN ND2 N -6.308 -9.926 -24.525 1.00 . A A . 127 ASN ND2 1 1
9 20946 1 1 127 ASN O O -5.725 -9.850 -21.205 1.00 . A A . 127 ASN O 1 1
9 20947 1 1 127 ASN OD1 O -7.189 -11.861 -23.988 1.00 . A A . 127 ASN OD1 1 1
9 20948 1 1 128 HIS C C -6.024 -9.650 -18.113 1.00 . A A . 128 HIS C 1 1
9 20949 1 1 128 HIS CA C -6.900 -10.732 -18.792 1.00 . A A . 128 HIS CA 1 1
9 20950 1 1 128 HIS CB C -7.526 -11.688 -17.754 1.00 . A A . 128 HIS CB 1 1
9 20951 1 1 128 HIS CD2 C -10.003 -11.623 -18.407 1.00 . A A . 128 HIS CD2 1 1
9 20952 1 1 128 HIS CE1 C -10.879 -10.834 -16.544 1.00 . A A . 128 HIS CE1 1 1
9 20953 1 1 128 HIS CG C -8.989 -11.416 -17.509 1.00 . A A . 128 HIS CG 1 1
9 20954 1 1 128 HIS H H -5.946 -12.489 -19.561 1.00 . A A . 128 HIS H 1 1
9 20955 1 1 128 HIS HA H -7.704 -10.245 -19.341 1.00 . A A . 128 HIS HA 1 1
9 20956 1 1 128 HIS HB2 H -7.443 -12.721 -18.097 1.00 . A A . 128 HIS HB2 1 1
9 20957 1 1 128 HIS HB3 H -6.980 -11.622 -16.812 1.00 . A A . 128 HIS HB3 1 1
9 20958 1 1 128 HIS HD1 H -9.078 -10.723 -15.477 1.00 . A A . 128 HIS HD1 1 1
9 20959 1 1 128 HIS HD2 H -9.891 -12.011 -19.412 1.00 . A A . 128 HIS HD2 1 1
9 20960 1 1 128 HIS HE1 H -11.591 -10.488 -15.801 1.00 . A A . 128 HIS HE1 1 1
9 20961 1 1 128 HIS N N -6.142 -11.518 -19.769 1.00 . A A . 128 HIS N 1 1
9 20962 1 1 128 HIS ND1 N -9.551 -10.930 -16.348 1.00 . A A . 128 HIS ND1 1 1
9 20963 1 1 128 HIS NE2 N -11.199 -11.242 -17.786 1.00 . A A . 128 HIS NE2 1 1
9 20964 1 1 128 HIS O O -4.861 -9.925 -17.795 1.00 . A A . 128 HIS O 1 1
9 20965 1 1 129 PRO C C -5.439 -7.516 -15.783 1.00 . A A . 129 PRO C 1 1
9 20966 1 1 129 PRO CA C -5.763 -7.336 -17.277 1.00 . A A . 129 PRO CA 1 1
9 20967 1 1 129 PRO CB C -6.580 -6.068 -17.545 1.00 . A A . 129 PRO CB 1 1
9 20968 1 1 129 PRO CD C -7.870 -7.962 -18.250 1.00 . A A . 129 PRO CD 1 1
9 20969 1 1 129 PRO CG C -8.020 -6.565 -17.652 1.00 . A A . 129 PRO CG 1 1
9 20970 1 1 129 PRO HA H -4.815 -7.251 -17.808 1.00 . A A . 129 PRO HA 1 1
9 20971 1 1 129 PRO HB2 H -6.465 -5.324 -16.757 1.00 . A A . 129 PRO HB2 1 1
9 20972 1 1 129 PRO HB3 H -6.275 -5.644 -18.504 1.00 . A A . 129 PRO HB3 1 1
9 20973 1 1 129 PRO HD2 H -8.657 -8.616 -17.872 1.00 . A A . 129 PRO HD2 1 1
9 20974 1 1 129 PRO HD3 H -7.923 -7.899 -19.337 1.00 . A A . 129 PRO HD3 1 1
9 20975 1 1 129 PRO HG2 H -8.463 -6.640 -16.661 1.00 . A A . 129 PRO HG2 1 1
9 20976 1 1 129 PRO HG3 H -8.625 -5.919 -18.290 1.00 . A A . 129 PRO HG3 1 1
9 20977 1 1 129 PRO N N -6.547 -8.432 -17.856 1.00 . A A . 129 PRO N 1 1
9 20978 1 1 129 PRO O O -4.384 -7.068 -15.335 1.00 . A A . 129 PRO O 1 1
9 20979 1 1 130 LEU C C -5.097 -9.756 -13.430 1.00 . A A . 130 LEU C 1 1
9 20980 1 1 130 LEU CA C -6.061 -8.549 -13.586 1.00 . A A . 130 LEU CA 1 1
9 20981 1 1 130 LEU CB C -7.413 -8.764 -12.862 1.00 . A A . 130 LEU CB 1 1
9 20982 1 1 130 LEU CD1 C -8.851 -6.832 -13.759 1.00 . A A . 130 LEU CD1 1 1
9 20983 1 1 130 LEU CD2 C -9.323 -7.802 -11.542 1.00 . A A . 130 LEU CD2 1 1
9 20984 1 1 130 LEU CG C -8.204 -7.481 -12.534 1.00 . A A . 130 LEU CG 1 1
9 20985 1 1 130 LEU H H -7.124 -8.551 -15.453 1.00 . A A . 130 LEU H 1 1
9 20986 1 1 130 LEU HA H -5.562 -7.705 -13.106 1.00 . A A . 130 LEU HA 1 1
9 20987 1 1 130 LEU HB2 H -8.038 -9.452 -13.434 1.00 . A A . 130 LEU HB2 1 1
9 20988 1 1 130 LEU HB3 H -7.202 -9.238 -11.903 1.00 . A A . 130 LEU HB3 1 1
9 20989 1 1 130 LEU HD11 H -9.435 -7.566 -14.314 1.00 . A A . 130 LEU HD11 1 1
9 20990 1 1 130 LEU HD12 H -8.081 -6.405 -14.397 1.00 . A A . 130 LEU HD12 1 1
9 20991 1 1 130 LEU HD13 H -9.508 -6.019 -13.445 1.00 . A A . 130 LEU HD13 1 1
9 20992 1 1 130 LEU HD21 H -8.898 -8.225 -10.631 1.00 . A A . 130 LEU HD21 1 1
9 20993 1 1 130 LEU HD22 H -10.021 -8.516 -11.980 1.00 . A A . 130 LEU HD22 1 1
9 20994 1 1 130 LEU HD23 H -9.856 -6.888 -11.278 1.00 . A A . 130 LEU HD23 1 1
9 20995 1 1 130 LEU HG H -7.532 -6.764 -12.064 1.00 . A A . 130 LEU HG 1 1
9 20996 1 1 130 LEU N N -6.284 -8.210 -15.007 1.00 . A A . 130 LEU N 1 1
9 20997 1 1 130 LEU O O -5.357 -10.709 -12.693 1.00 . A A . 130 LEU O 1 1
9 20998 1 1 131 ALA C C -2.044 -10.861 -13.024 1.00 . A A . 131 ALA C 1 1
9 20999 1 1 131 ALA CA C -2.990 -10.801 -14.242 1.00 . A A . 131 ALA CA 1 1
9 21000 1 1 131 ALA CB C -2.191 -10.578 -15.525 1.00 . A A . 131 ALA CB 1 1
9 21001 1 1 131 ALA H H -3.865 -8.916 -14.753 1.00 . A A . 131 ALA H 1 1
9 21002 1 1 131 ALA HA H -3.497 -11.766 -14.315 1.00 . A A . 131 ALA HA 1 1
9 21003 1 1 131 ALA HB1 H -2.823 -10.789 -16.386 1.00 . A A . 131 ALA HB1 1 1
9 21004 1 1 131 ALA HB2 H -1.836 -9.550 -15.583 1.00 . A A . 131 ALA HB2 1 1
9 21005 1 1 131 ALA HB3 H -1.338 -11.249 -15.530 1.00 . A A . 131 ALA HB3 1 1
9 21006 1 1 131 ALA N N -3.988 -9.734 -14.171 1.00 . A A . 131 ALA N 1 1
9 21007 1 1 131 ALA O O -1.709 -11.949 -12.550 1.00 . A A . 131 ALA O 1 1
9 21008 1 1 132 GLY C C -1.458 -9.619 -10.038 1.00 . A A . 132 GLY C 1 1
9 21009 1 1 132 GLY CA C -0.707 -9.556 -11.377 1.00 . A A . 132 GLY CA 1 1
9 21010 1 1 132 GLY H H -1.930 -8.860 -12.991 1.00 . A A . 132 GLY H 1 1
9 21011 1 1 132 GLY HA2 H 0.051 -10.340 -11.386 1.00 . A A . 132 GLY HA2 1 1
9 21012 1 1 132 GLY HA3 H -0.192 -8.596 -11.440 1.00 . A A . 132 GLY HA3 1 1
9 21013 1 1 132 GLY N N -1.591 -9.699 -12.541 1.00 . A A . 132 GLY N 1 1
9 21014 1 1 132 GLY O O -2.632 -9.998 -9.979 1.00 . A A . 132 GLY O 1 1
9 21015 1 1 133 LYS C C -1.404 -7.417 -7.314 1.00 . A A . 133 LYS C 1 1
9 21016 1 1 133 LYS CA C -1.402 -8.915 -7.645 1.00 . A A . 133 LYS CA 1 1
9 21017 1 1 133 LYS CB C -0.742 -9.771 -6.544 1.00 . A A . 133 LYS CB 1 1
9 21018 1 1 133 LYS CD C 1.368 -10.224 -5.124 1.00 . A A . 133 LYS CD 1 1
9 21019 1 1 133 LYS CE C 1.047 -9.744 -3.696 1.00 . A A . 133 LYS CE 1 1
9 21020 1 1 133 LYS CG C 0.723 -9.396 -6.251 1.00 . A A . 133 LYS CG 1 1
9 21021 1 1 133 LYS H H 0.163 -8.883 -9.110 1.00 . A A . 133 LYS H 1 1
9 21022 1 1 133 LYS HA H -2.453 -9.209 -7.678 1.00 . A A . 133 LYS HA 1 1
9 21023 1 1 133 LYS HB2 H -1.330 -9.663 -5.636 1.00 . A A . 133 LYS HB2 1 1
9 21024 1 1 133 LYS HB3 H -0.785 -10.820 -6.843 1.00 . A A . 133 LYS HB3 1 1
9 21025 1 1 133 LYS HD2 H 1.115 -11.280 -5.239 1.00 . A A . 133 LYS HD2 1 1
9 21026 1 1 133 LYS HD3 H 2.449 -10.140 -5.248 1.00 . A A . 133 LYS HD3 1 1
9 21027 1 1 133 LYS HE2 H 1.814 -10.148 -3.029 1.00 . A A . 133 LYS HE2 1 1
9 21028 1 1 133 LYS HE3 H 1.128 -8.654 -3.659 1.00 . A A . 133 LYS HE3 1 1
9 21029 1 1 133 LYS HG2 H 1.304 -9.560 -7.159 1.00 . A A . 133 LYS HG2 1 1
9 21030 1 1 133 LYS HG3 H 0.796 -8.339 -5.994 1.00 . A A . 133 LYS HG3 1 1
9 21031 1 1 133 LYS HZ1 H -0.411 -9.927 -2.235 1.00 . A A . 133 LYS HZ1 1 1
9 21032 1 1 133 LYS HZ2 H -0.392 -11.187 -3.266 1.00 . A A . 133 LYS HZ2 1 1
9 21033 1 1 133 LYS HZ3 H -1.039 -9.750 -3.724 1.00 . A A . 133 LYS HZ3 1 1
9 21034 1 1 133 LYS N N -0.789 -9.191 -8.959 1.00 . A A . 133 LYS N 1 1
9 21035 1 1 133 LYS NZ N -0.288 -10.182 -3.206 1.00 . A A . 133 LYS NZ 1 1
9 21036 1 1 133 LYS O O -0.749 -6.615 -7.983 1.00 . A A . 133 LYS O 1 1
9 21037 1 1 134 THR C C -0.863 -5.170 -5.208 1.00 . A A . 134 THR C 1 1
9 21038 1 1 134 THR CA C -2.221 -5.697 -5.695 1.00 . A A . 134 THR CA 1 1
9 21039 1 1 134 THR CB C -3.212 -5.699 -4.517 1.00 . A A . 134 THR CB 1 1
9 21040 1 1 134 THR CG2 C -4.641 -5.430 -4.991 1.00 . A A . 134 THR CG2 1 1
9 21041 1 1 134 THR H H -2.631 -7.766 -5.759 1.00 . A A . 134 THR H 1 1
9 21042 1 1 134 THR HA H -2.585 -5.007 -6.456 1.00 . A A . 134 THR HA 1 1
9 21043 1 1 134 THR HB H -2.926 -4.919 -3.822 1.00 . A A . 134 THR HB 1 1
9 21044 1 1 134 THR HG1 H -3.789 -6.846 -3.052 1.00 . A A . 134 THR HG1 1 1
9 21045 1 1 134 THR HG21 H -5.328 -5.491 -4.146 1.00 . A A . 134 THR HG21 1 1
9 21046 1 1 134 THR HG22 H -4.931 -6.159 -5.748 1.00 . A A . 134 THR HG22 1 1
9 21047 1 1 134 THR HG23 H -4.701 -4.426 -5.411 1.00 . A A . 134 THR HG23 1 1
9 21048 1 1 134 THR N N -2.143 -7.047 -6.274 1.00 . A A . 134 THR N 1 1
9 21049 1 1 134 THR O O -0.025 -5.930 -4.718 1.00 . A A . 134 THR O 1 1
9 21050 1 1 134 THR OG1 O -3.213 -6.939 -3.832 1.00 . A A . 134 THR OG1 1 1
9 21051 1 1 135 LEU C C 0.355 -1.971 -4.061 1.00 . A A . 135 LEU C 1 1
9 21052 1 1 135 LEU CA C 0.601 -3.152 -5.015 1.00 . A A . 135 LEU CA 1 1
9 21053 1 1 135 LEU CB C 1.245 -2.658 -6.329 1.00 . A A . 135 LEU CB 1 1
9 21054 1 1 135 LEU CD1 C 2.106 -3.099 -8.646 1.00 . A A . 135 LEU CD1 1 1
9 21055 1 1 135 LEU CD2 C 2.613 -4.751 -6.873 1.00 . A A . 135 LEU CD2 1 1
9 21056 1 1 135 LEU CG C 1.567 -3.748 -7.371 1.00 . A A . 135 LEU CG 1 1
9 21057 1 1 135 LEU H H -1.405 -3.288 -5.712 1.00 . A A . 135 LEU H 1 1
9 21058 1 1 135 LEU HA H 1.293 -3.834 -4.523 1.00 . A A . 135 LEU HA 1 1
9 21059 1 1 135 LEU HB2 H 0.565 -1.938 -6.789 1.00 . A A . 135 LEU HB2 1 1
9 21060 1 1 135 LEU HB3 H 2.168 -2.130 -6.084 1.00 . A A . 135 LEU HB3 1 1
9 21061 1 1 135 LEU HD11 H 3.033 -2.566 -8.434 1.00 . A A . 135 LEU HD11 1 1
9 21062 1 1 135 LEU HD12 H 1.370 -2.400 -9.040 1.00 . A A . 135 LEU HD12 1 1
9 21063 1 1 135 LEU HD13 H 2.292 -3.867 -9.398 1.00 . A A . 135 LEU HD13 1 1
9 21064 1 1 135 LEU HD21 H 3.530 -4.231 -6.599 1.00 . A A . 135 LEU HD21 1 1
9 21065 1 1 135 LEU HD22 H 2.828 -5.473 -7.659 1.00 . A A . 135 LEU HD22 1 1
9 21066 1 1 135 LEU HD23 H 2.229 -5.295 -6.013 1.00 . A A . 135 LEU HD23 1 1
9 21067 1 1 135 LEU HG H 0.656 -4.285 -7.630 1.00 . A A . 135 LEU HG 1 1
9 21068 1 1 135 LEU N N -0.656 -3.852 -5.320 1.00 . A A . 135 LEU N 1 1
9 21069 1 1 135 LEU O O -0.635 -1.251 -4.195 1.00 . A A . 135 LEU O 1 1
9 21070 1 1 136 ALA C C 1.751 0.642 -2.776 1.00 . A A . 136 ALA C 1 1
9 21071 1 1 136 ALA CA C 1.220 -0.660 -2.144 1.00 . A A . 136 ALA CA 1 1
9 21072 1 1 136 ALA CB C 2.000 -1.072 -0.887 1.00 . A A . 136 ALA CB 1 1
9 21073 1 1 136 ALA H H 2.111 -2.307 -3.123 1.00 . A A . 136 ALA H 1 1
9 21074 1 1 136 ALA HA H 0.186 -0.487 -1.842 1.00 . A A . 136 ALA HA 1 1
9 21075 1 1 136 ALA HB1 H 3.043 -1.271 -1.135 1.00 . A A . 136 ALA HB1 1 1
9 21076 1 1 136 ALA HB2 H 1.959 -0.268 -0.152 1.00 . A A . 136 ALA HB2 1 1
9 21077 1 1 136 ALA HB3 H 1.560 -1.970 -0.455 1.00 . A A . 136 ALA HB3 1 1
9 21078 1 1 136 ALA N N 1.257 -1.761 -3.103 1.00 . A A . 136 ALA N 1 1
9 21079 1 1 136 ALA O O 2.959 0.900 -2.800 1.00 . A A . 136 ALA O 1 1
9 21080 1 1 137 PHE C C 1.196 3.753 -2.472 1.00 . A A . 137 PHE C 1 1
9 21081 1 1 137 PHE CA C 1.115 2.846 -3.715 1.00 . A A . 137 PHE CA 1 1
9 21082 1 1 137 PHE CB C 0.052 3.310 -4.733 1.00 . A A . 137 PHE CB 1 1
9 21083 1 1 137 PHE CD1 C 0.675 2.474 -7.046 1.00 . A A . 137 PHE CD1 1 1
9 21084 1 1 137 PHE CD2 C 0.995 4.832 -6.526 1.00 . A A . 137 PHE CD2 1 1
9 21085 1 1 137 PHE CE1 C 1.149 2.700 -8.351 1.00 . A A . 137 PHE CE1 1 1
9 21086 1 1 137 PHE CE2 C 1.465 5.058 -7.832 1.00 . A A . 137 PHE CE2 1 1
9 21087 1 1 137 PHE CG C 0.592 3.542 -6.132 1.00 . A A . 137 PHE CG 1 1
9 21088 1 1 137 PHE CZ C 1.539 3.993 -8.747 1.00 . A A . 137 PHE CZ 1 1
9 21089 1 1 137 PHE H H -0.131 1.191 -3.262 1.00 . A A . 137 PHE H 1 1
9 21090 1 1 137 PHE HA H 2.087 2.884 -4.210 1.00 . A A . 137 PHE HA 1 1
9 21091 1 1 137 PHE HB2 H -0.749 2.571 -4.792 1.00 . A A . 137 PHE HB2 1 1
9 21092 1 1 137 PHE HB3 H -0.410 4.238 -4.397 1.00 . A A . 137 PHE HB3 1 1
9 21093 1 1 137 PHE HD1 H 0.371 1.479 -6.748 1.00 . A A . 137 PHE HD1 1 1
9 21094 1 1 137 PHE HD2 H 0.939 5.655 -5.827 1.00 . A A . 137 PHE HD2 1 1
9 21095 1 1 137 PHE HE1 H 1.220 1.878 -9.049 1.00 . A A . 137 PHE HE1 1 1
9 21096 1 1 137 PHE HE2 H 1.772 6.051 -8.134 1.00 . A A . 137 PHE HE2 1 1
9 21097 1 1 137 PHE HZ H 1.903 4.165 -9.751 1.00 . A A . 137 PHE HZ 1 1
9 21098 1 1 137 PHE N N 0.843 1.467 -3.303 1.00 . A A . 137 PHE N 1 1
9 21099 1 1 137 PHE O O 0.186 4.253 -1.963 1.00 . A A . 137 PHE O 1 1
9 21100 1 1 138 ARG C C 2.738 6.346 -1.609 1.00 . A A . 138 ARG C 1 1
9 21101 1 1 138 ARG CA C 2.687 4.976 -0.933 1.00 . A A . 138 ARG CA 1 1
9 21102 1 1 138 ARG CB C 4.009 4.660 -0.219 1.00 . A A . 138 ARG CB 1 1
9 21103 1 1 138 ARG CD C 5.507 5.191 1.740 1.00 . A A . 138 ARG CD 1 1
9 21104 1 1 138 ARG CG C 4.116 5.389 1.129 1.00 . A A . 138 ARG CG 1 1
9 21105 1 1 138 ARG CZ C 5.238 4.697 4.180 1.00 . A A . 138 ARG CZ 1 1
9 21106 1 1 138 ARG H H 3.198 3.511 -2.411 1.00 . A A . 138 ARG H 1 1
9 21107 1 1 138 ARG HA H 1.882 4.984 -0.202 1.00 . A A . 138 ARG HA 1 1
9 21108 1 1 138 ARG HB2 H 4.071 3.586 -0.032 1.00 . A A . 138 ARG HB2 1 1
9 21109 1 1 138 ARG HB3 H 4.843 4.946 -0.859 1.00 . A A . 138 ARG HB3 1 1
9 21110 1 1 138 ARG HD2 H 5.832 4.159 1.589 1.00 . A A . 138 ARG HD2 1 1
9 21111 1 1 138 ARG HD3 H 6.213 5.838 1.215 1.00 . A A . 138 ARG HD3 1 1
9 21112 1 1 138 ARG HE H 5.817 6.444 3.436 1.00 . A A . 138 ARG HE 1 1
9 21113 1 1 138 ARG HG2 H 3.938 6.457 1.001 1.00 . A A . 138 ARG HG2 1 1
9 21114 1 1 138 ARG HG3 H 3.357 4.984 1.801 1.00 . A A . 138 ARG HG3 1 1
9 21115 1 1 138 ARG HH11 H 4.677 3.133 3.055 1.00 . A A . 138 ARG HH11 1 1
9 21116 1 1 138 ARG HH12 H 4.616 2.866 4.759 1.00 . A A . 138 ARG HH12 1 1
9 21117 1 1 138 ARG HH21 H 5.662 6.030 5.623 1.00 . A A . 138 ARG HH21 1 1
9 21118 1 1 138 ARG HH22 H 5.142 4.462 6.166 1.00 . A A . 138 ARG HH22 1 1
9 21119 1 1 138 ARG N N 2.407 3.945 -1.941 1.00 . A A . 138 ARG N 1 1
9 21120 1 1 138 ARG NE N 5.520 5.515 3.179 1.00 . A A . 138 ARG NE 1 1
9 21121 1 1 138 ARG NH1 N 4.838 3.472 3.989 1.00 . A A . 138 ARG NH1 1 1
9 21122 1 1 138 ARG NH2 N 5.350 5.096 5.413 1.00 . A A . 138 ARG NH2 1 1
9 21123 1 1 138 ARG O O 3.308 6.467 -2.694 1.00 . A A . 138 ARG O 1 1
9 21124 1 1 139 PHE C C 2.242 9.783 -0.285 1.00 . A A . 139 PHE C 1 1
9 21125 1 1 139 PHE CA C 2.314 8.763 -1.435 1.00 . A A . 139 PHE CA 1 1
9 21126 1 1 139 PHE CB C 1.275 9.056 -2.538 1.00 . A A . 139 PHE CB 1 1
9 21127 1 1 139 PHE CD1 C -0.974 8.337 -1.604 1.00 . A A . 139 PHE CD1 1 1
9 21128 1 1 139 PHE CD2 C -0.598 10.696 -2.086 1.00 . A A . 139 PHE CD2 1 1
9 21129 1 1 139 PHE CE1 C -2.290 8.632 -1.204 1.00 . A A . 139 PHE CE1 1 1
9 21130 1 1 139 PHE CE2 C -1.906 10.991 -1.667 1.00 . A A . 139 PHE CE2 1 1
9 21131 1 1 139 PHE CG C -0.130 9.368 -2.055 1.00 . A A . 139 PHE CG 1 1
9 21132 1 1 139 PHE CZ C -2.757 9.956 -1.237 1.00 . A A . 139 PHE CZ 1 1
9 21133 1 1 139 PHE H H 1.732 7.206 -0.086 1.00 . A A . 139 PHE H 1 1
9 21134 1 1 139 PHE HA H 3.304 8.865 -1.873 1.00 . A A . 139 PHE HA 1 1
9 21135 1 1 139 PHE HB2 H 1.622 9.907 -3.123 1.00 . A A . 139 PHE HB2 1 1
9 21136 1 1 139 PHE HB3 H 1.229 8.214 -3.230 1.00 . A A . 139 PHE HB3 1 1
9 21137 1 1 139 PHE HD1 H -0.622 7.316 -1.581 1.00 . A A . 139 PHE HD1 1 1
9 21138 1 1 139 PHE HD2 H 0.042 11.496 -2.433 1.00 . A A . 139 PHE HD2 1 1
9 21139 1 1 139 PHE HE1 H -2.942 7.838 -0.866 1.00 . A A . 139 PHE HE1 1 1
9 21140 1 1 139 PHE HE2 H -2.251 12.014 -1.680 1.00 . A A . 139 PHE HE2 1 1
9 21141 1 1 139 PHE HZ H -3.767 10.179 -0.925 1.00 . A A . 139 PHE HZ 1 1
9 21142 1 1 139 PHE N N 2.181 7.377 -0.981 1.00 . A A . 139 PHE N 1 1
9 21143 1 1 139 PHE O O 1.917 9.435 0.854 1.00 . A A . 139 PHE O 1 1
9 21144 1 1 140 LYS C C 2.068 13.487 -0.458 1.00 . A A . 140 LYS C 1 1
9 21145 1 1 140 LYS CA C 2.350 12.199 0.323 1.00 . A A . 140 LYS CA 1 1
9 21146 1 1 140 LYS CB C 3.602 12.330 1.211 1.00 . A A . 140 LYS CB 1 1
9 21147 1 1 140 LYS CD C 4.573 13.361 3.352 1.00 . A A . 140 LYS CD 1 1
9 21148 1 1 140 LYS CE C 5.985 13.460 2.761 1.00 . A A . 140 LYS CE 1 1
9 21149 1 1 140 LYS CG C 3.471 13.423 2.284 1.00 . A A . 140 LYS CG 1 1
9 21150 1 1 140 LYS H H 2.869 11.225 -1.528 1.00 . A A . 140 LYS H 1 1
9 21151 1 1 140 LYS HA H 1.488 12.000 0.964 1.00 . A A . 140 LYS HA 1 1
9 21152 1 1 140 LYS HB2 H 3.766 11.378 1.714 1.00 . A A . 140 LYS HB2 1 1
9 21153 1 1 140 LYS HB3 H 4.470 12.537 0.581 1.00 . A A . 140 LYS HB3 1 1
9 21154 1 1 140 LYS HD2 H 4.420 14.189 4.042 1.00 . A A . 140 LYS HD2 1 1
9 21155 1 1 140 LYS HD3 H 4.479 12.428 3.910 1.00 . A A . 140 LYS HD3 1 1
9 21156 1 1 140 LYS HE2 H 6.184 12.560 2.170 1.00 . A A . 140 LYS HE2 1 1
9 21157 1 1 140 LYS HE3 H 6.031 14.323 2.092 1.00 . A A . 140 LYS HE3 1 1
9 21158 1 1 140 LYS HG2 H 3.493 14.405 1.814 1.00 . A A . 140 LYS HG2 1 1
9 21159 1 1 140 LYS HG3 H 2.510 13.319 2.783 1.00 . A A . 140 LYS HG3 1 1
9 21160 1 1 140 LYS HZ1 H 6.956 12.833 4.484 1.00 . A A . 140 LYS HZ1 1 1
9 21161 1 1 140 LYS HZ2 H 6.876 14.460 4.353 1.00 . A A . 140 LYS HZ2 1 1
9 21162 1 1 140 LYS HZ3 H 7.941 13.622 3.444 1.00 . A A . 140 LYS HZ3 1 1
9 21163 1 1 140 LYS N N 2.537 11.052 -0.583 1.00 . A A . 140 LYS N 1 1
9 21164 1 1 140 LYS NZ N 7.006 13.602 3.831 1.00 . A A . 140 LYS NZ 1 1
9 21165 1 1 140 LYS O O 2.622 13.698 -1.540 1.00 . A A . 140 LYS O 1 1
9 21166 1 1 141 VAL C C 2.113 16.643 0.304 1.00 . A A . 141 VAL C 1 1
9 21167 1 1 141 VAL CA C 1.050 15.753 -0.339 1.00 . A A . 141 VAL CA 1 1
9 21168 1 1 141 VAL CB C -0.378 16.272 -0.062 1.00 . A A . 141 VAL CB 1 1
9 21169 1 1 141 VAL CG1 C -0.585 17.661 -0.684 1.00 . A A . 141 VAL CG1 1 1
9 21170 1 1 141 VAL CG2 C -1.443 15.337 -0.652 1.00 . A A . 141 VAL CG2 1 1
9 21171 1 1 141 VAL H H 0.830 14.095 0.999 1.00 . A A . 141 VAL H 1 1
9 21172 1 1 141 VAL HA H 1.204 15.784 -1.410 1.00 . A A . 141 VAL HA 1 1
9 21173 1 1 141 VAL HB H -0.543 16.341 1.012 1.00 . A A . 141 VAL HB 1 1
9 21174 1 1 141 VAL HG11 H -1.604 18.002 -0.496 1.00 . A A . 141 VAL HG11 1 1
9 21175 1 1 141 VAL HG12 H 0.100 18.384 -0.240 1.00 . A A . 141 VAL HG12 1 1
9 21176 1 1 141 VAL HG13 H -0.418 17.621 -1.762 1.00 . A A . 141 VAL HG13 1 1
9 21177 1 1 141 VAL HG21 H -1.284 15.217 -1.724 1.00 . A A . 141 VAL HG21 1 1
9 21178 1 1 141 VAL HG22 H -1.397 14.362 -0.169 1.00 . A A . 141 VAL HG22 1 1
9 21179 1 1 141 VAL HG23 H -2.436 15.753 -0.482 1.00 . A A . 141 VAL HG23 1 1
9 21180 1 1 141 VAL N N 1.242 14.366 0.117 1.00 . A A . 141 VAL N 1 1
9 21181 1 1 141 VAL O O 2.045 16.935 1.498 1.00 . A A . 141 VAL O 1 1
9 21182 1 1 142 LEU C C 3.805 19.353 0.197 1.00 . A A . 142 LEU C 1 1
9 21183 1 1 142 LEU CA C 4.231 17.885 0.024 1.00 . A A . 142 LEU CA 1 1
9 21184 1 1 142 LEU CB C 5.447 17.749 -0.920 1.00 . A A . 142 LEU CB 1 1
9 21185 1 1 142 LEU CD1 C 7.215 16.834 0.663 1.00 . A A . 142 LEU CD1 1 1
9 21186 1 1 142 LEU CD2 C 5.680 15.240 -0.443 1.00 . A A . 142 LEU CD2 1 1
9 21187 1 1 142 LEU CG C 6.401 16.578 -0.607 1.00 . A A . 142 LEU CG 1 1
9 21188 1 1 142 LEU H H 3.116 16.791 -1.444 1.00 . A A . 142 LEU H 1 1
9 21189 1 1 142 LEU HA H 4.520 17.543 1.018 1.00 . A A . 142 LEU HA 1 1
9 21190 1 1 142 LEU HB2 H 5.098 17.648 -1.947 1.00 . A A . 142 LEU HB2 1 1
9 21191 1 1 142 LEU HB3 H 6.032 18.669 -0.879 1.00 . A A . 142 LEU HB3 1 1
9 21192 1 1 142 LEU HD11 H 7.754 17.777 0.568 1.00 . A A . 142 LEU HD11 1 1
9 21193 1 1 142 LEU HD12 H 7.945 16.033 0.796 1.00 . A A . 142 LEU HD12 1 1
9 21194 1 1 142 LEU HD13 H 6.570 16.878 1.538 1.00 . A A . 142 LEU HD13 1 1
9 21195 1 1 142 LEU HD21 H 4.995 15.280 0.397 1.00 . A A . 142 LEU HD21 1 1
9 21196 1 1 142 LEU HD22 H 6.404 14.447 -0.258 1.00 . A A . 142 LEU HD22 1 1
9 21197 1 1 142 LEU HD23 H 5.123 15.011 -1.352 1.00 . A A . 142 LEU HD23 1 1
9 21198 1 1 142 LEU HG H 7.103 16.491 -1.436 1.00 . A A . 142 LEU HG 1 1
9 21199 1 1 142 LEU N N 3.131 17.037 -0.462 1.00 . A A . 142 LEU N 1 1
9 21200 1 1 142 LEU O O 4.379 20.062 1.026 1.00 . A A . 142 LEU O 1 1
9 21201 1 1 143 GLY C C 1.742 21.760 -1.690 1.00 . A A . 143 GLY C 1 1
9 21202 1 1 143 GLY CA C 2.128 21.096 -0.371 1.00 . A A . 143 GLY CA 1 1
9 21203 1 1 143 GLY H H 2.426 19.172 -1.251 1.00 . A A . 143 GLY H 1 1
9 21204 1 1 143 GLY HA2 H 1.217 20.969 0.213 1.00 . A A . 143 GLY HA2 1 1
9 21205 1 1 143 GLY HA3 H 2.785 21.777 0.170 1.00 . A A . 143 GLY HA3 1 1
9 21206 1 1 143 GLY N N 2.774 19.792 -0.530 1.00 . A A . 143 GLY N 1 1
9 21207 1 1 143 GLY O O 1.760 21.137 -2.754 1.00 . A A . 143 GLY O 1 1
9 21208 1 1 144 PHE C C 1.923 25.161 -2.766 1.00 . A A . 144 PHE C 1 1
9 21209 1 1 144 PHE CA C 1.053 23.894 -2.754 1.00 . A A . 144 PHE CA 1 1
9 21210 1 1 144 PHE CB C -0.438 24.263 -2.694 1.00 . A A . 144 PHE CB 1 1
9 21211 1 1 144 PHE CD1 C -1.859 22.387 -3.649 1.00 . A A . 144 PHE CD1 1 1
9 21212 1 1 144 PHE CD2 C -1.815 22.705 -1.237 1.00 . A A . 144 PHE CD2 1 1
9 21213 1 1 144 PHE CE1 C -2.726 21.290 -3.486 1.00 . A A . 144 PHE CE1 1 1
9 21214 1 1 144 PHE CE2 C -2.684 21.612 -1.074 1.00 . A A . 144 PHE CE2 1 1
9 21215 1 1 144 PHE CG C -1.392 23.092 -2.524 1.00 . A A . 144 PHE CG 1 1
9 21216 1 1 144 PHE CZ C -3.136 20.901 -2.199 1.00 . A A . 144 PHE CZ 1 1
9 21217 1 1 144 PHE H H 1.424 23.484 -0.701 1.00 . A A . 144 PHE H 1 1
9 21218 1 1 144 PHE HA H 1.229 23.345 -3.676 1.00 . A A . 144 PHE HA 1 1
9 21219 1 1 144 PHE HB2 H -0.597 24.960 -1.870 1.00 . A A . 144 PHE HB2 1 1
9 21220 1 1 144 PHE HB3 H -0.687 24.788 -3.616 1.00 . A A . 144 PHE HB3 1 1
9 21221 1 1 144 PHE HD1 H -1.552 22.689 -4.640 1.00 . A A . 144 PHE HD1 1 1
9 21222 1 1 144 PHE HD2 H -1.469 23.247 -0.367 1.00 . A A . 144 PHE HD2 1 1
9 21223 1 1 144 PHE HE1 H -3.081 20.740 -4.346 1.00 . A A . 144 PHE HE1 1 1
9 21224 1 1 144 PHE HE2 H -3.005 21.317 -0.083 1.00 . A A . 144 PHE HE2 1 1
9 21225 1 1 144 PHE HZ H -3.804 20.057 -2.076 1.00 . A A . 144 PHE HZ 1 1
9 21226 1 1 144 PHE N N 1.395 23.044 -1.611 1.00 . A A . 144 PHE N 1 1
9 21227 1 1 144 PHE O O 2.245 25.699 -1.701 1.00 . A A . 144 PHE O 1 1
9 21228 1 1 145 ARG C C 2.450 27.819 -5.233 1.00 . A A . 145 ARG C 1 1
9 21229 1 1 145 ARG CA C 3.030 26.921 -4.138 1.00 . A A . 145 ARG CA 1 1
9 21230 1 1 145 ARG CB C 4.529 26.616 -4.352 1.00 . A A . 145 ARG CB 1 1
9 21231 1 1 145 ARG CD C 6.337 25.546 -5.810 1.00 . A A . 145 ARG CD 1 1
9 21232 1 1 145 ARG CG C 4.848 25.898 -5.676 1.00 . A A . 145 ARG CG 1 1
9 21233 1 1 145 ARG CZ C 8.508 26.792 -5.982 1.00 . A A . 145 ARG CZ 1 1
9 21234 1 1 145 ARG H H 2.006 25.132 -4.780 1.00 . A A . 145 ARG H 1 1
9 21235 1 1 145 ARG HA H 2.955 27.496 -3.214 1.00 . A A . 145 ARG HA 1 1
9 21236 1 1 145 ARG HB2 H 5.081 27.556 -4.317 1.00 . A A . 145 ARG HB2 1 1
9 21237 1 1 145 ARG HB3 H 4.881 25.997 -3.523 1.00 . A A . 145 ARG HB3 1 1
9 21238 1 1 145 ARG HD2 H 6.640 24.959 -4.941 1.00 . A A . 145 ARG HD2 1 1
9 21239 1 1 145 ARG HD3 H 6.462 24.929 -6.703 1.00 . A A . 145 ARG HD3 1 1
9 21240 1 1 145 ARG HE H 6.724 27.641 -6.004 1.00 . A A . 145 ARG HE 1 1
9 21241 1 1 145 ARG HG2 H 4.277 24.972 -5.726 1.00 . A A . 145 ARG HG2 1 1
9 21242 1 1 145 ARG HG3 H 4.561 26.529 -6.517 1.00 . A A . 145 ARG HG3 1 1
9 21243 1 1 145 ARG HH11 H 8.783 24.821 -5.850 1.00 . A A . 145 ARG HH11 1 1
9 21244 1 1 145 ARG HH12 H 10.243 25.767 -5.967 1.00 . A A . 145 ARG HH12 1 1
9 21245 1 1 145 ARG HH21 H 8.605 28.793 -6.131 1.00 . A A . 145 ARG HH21 1 1
9 21246 1 1 145 ARG HH22 H 10.131 27.962 -6.125 1.00 . A A . 145 ARG HH22 1 1
9 21247 1 1 145 ARG N N 2.274 25.664 -3.957 1.00 . A A . 145 ARG N 1 1
9 21248 1 1 145 ARG NE N 7.186 26.749 -5.934 1.00 . A A . 145 ARG NE 1 1
9 21249 1 1 145 ARG NH1 N 9.239 25.714 -5.927 1.00 . A A . 145 ARG NH1 1 1
9 21250 1 1 145 ARG NH2 N 9.126 27.933 -6.089 1.00 . A A . 145 ARG NH2 1 1
9 21251 1 1 145 ARG O O 1.858 27.349 -6.205 1.00 . A A . 145 ARG O 1 1
9 21252 1 1 146 GLU C C 3.363 30.206 -7.185 1.00 . A A . 146 GLU C 1 1
9 21253 1 1 146 GLU CA C 2.310 30.154 -6.065 1.00 . A A . 146 GLU CA 1 1
9 21254 1 1 146 GLU CB C 2.186 31.526 -5.381 1.00 . A A . 146 GLU CB 1 1
9 21255 1 1 146 GLU CD C 0.832 33.006 -3.831 1.00 . A A . 146 GLU CD 1 1
9 21256 1 1 146 GLU CG C 0.938 31.618 -4.494 1.00 . A A . 146 GLU CG 1 1
9 21257 1 1 146 GLU H H 3.165 29.410 -4.256 1.00 . A A . 146 GLU H 1 1
9 21258 1 1 146 GLU HA H 1.346 29.915 -6.516 1.00 . A A . 146 GLU HA 1 1
9 21259 1 1 146 GLU HB2 H 3.075 31.720 -4.778 1.00 . A A . 146 GLU HB2 1 1
9 21260 1 1 146 GLU HB3 H 2.118 32.294 -6.152 1.00 . A A . 146 GLU HB3 1 1
9 21261 1 1 146 GLU HG2 H 0.051 31.432 -5.106 1.00 . A A . 146 GLU HG2 1 1
9 21262 1 1 146 GLU HG3 H 0.979 30.841 -3.725 1.00 . A A . 146 GLU HG3 1 1
9 21263 1 1 146 GLU N N 2.656 29.124 -5.079 1.00 . A A . 146 GLU N 1 1
9 21264 1 1 146 GLU O O 4.505 30.622 -6.965 1.00 . A A . 146 GLU O 1 1
9 21265 1 1 146 GLU OE1 O 0.396 33.975 -4.503 1.00 . A A . 146 GLU OE1 1 1
9 21266 1 1 146 GLU OE2 O 1.176 33.142 -2.632 1.00 . A A . 146 GLU OE2 1 1
9 21267 1 1 147 VAL C C 3.939 31.410 -10.009 1.00 . A A . 147 VAL C 1 1
9 21268 1 1 147 VAL CA C 3.806 29.934 -9.608 1.00 . A A . 147 VAL CA 1 1
9 21269 1 1 147 VAL CB C 3.240 29.121 -10.793 1.00 . A A . 147 VAL CB 1 1
9 21270 1 1 147 VAL CG1 C 3.266 27.623 -10.476 1.00 . A A . 147 VAL CG1 1 1
9 21271 1 1 147 VAL CG2 C 1.806 29.505 -11.189 1.00 . A A . 147 VAL CG2 1 1
9 21272 1 1 147 VAL H H 2.050 29.411 -8.492 1.00 . A A . 147 VAL H 1 1
9 21273 1 1 147 VAL HA H 4.809 29.560 -9.401 1.00 . A A . 147 VAL HA 1 1
9 21274 1 1 147 VAL HB H 3.885 29.282 -11.657 1.00 . A A . 147 VAL HB 1 1
9 21275 1 1 147 VAL HG11 H 2.587 27.401 -9.654 1.00 . A A . 147 VAL HG11 1 1
9 21276 1 1 147 VAL HG12 H 2.959 27.056 -11.355 1.00 . A A . 147 VAL HG12 1 1
9 21277 1 1 147 VAL HG13 H 4.276 27.320 -10.200 1.00 . A A . 147 VAL HG13 1 1
9 21278 1 1 147 VAL HG21 H 1.487 28.900 -12.038 1.00 . A A . 147 VAL HG21 1 1
9 21279 1 1 147 VAL HG22 H 1.118 29.343 -10.361 1.00 . A A . 147 VAL HG22 1 1
9 21280 1 1 147 VAL HG23 H 1.769 30.553 -11.489 1.00 . A A . 147 VAL HG23 1 1
9 21281 1 1 147 VAL N N 2.989 29.769 -8.391 1.00 . A A . 147 VAL N 1 1
9 21282 1 1 147 VAL O O 3.053 32.228 -9.735 1.00 . A A . 147 VAL O 1 1
9 21283 1 1 148 SER C C 4.413 32.971 -12.788 1.00 . A A . 148 SER C 1 1
9 21284 1 1 148 SER CA C 5.158 33.017 -11.441 1.00 . A A . 148 SER CA 1 1
9 21285 1 1 148 SER CB C 6.646 33.334 -11.651 1.00 . A A . 148 SER CB 1 1
9 21286 1 1 148 SER H H 5.716 31.044 -10.902 1.00 . A A . 148 SER H 1 1
9 21287 1 1 148 SER HA H 4.729 33.825 -10.849 1.00 . A A . 148 SER HA 1 1
9 21288 1 1 148 SER HB2 H 6.748 34.280 -12.184 1.00 . A A . 148 SER HB2 1 1
9 21289 1 1 148 SER HB3 H 7.125 33.440 -10.675 1.00 . A A . 148 SER HB3 1 1
9 21290 1 1 148 SER HG H 8.241 32.528 -12.460 1.00 . A A . 148 SER HG 1 1
9 21291 1 1 148 SER N N 5.024 31.752 -10.704 1.00 . A A . 148 SER N 1 1
9 21292 1 1 148 SER O O 3.965 31.915 -13.244 1.00 . A A . 148 SER O 1 1
9 21293 1 1 148 SER OG O 7.294 32.301 -12.379 1.00 . A A . 148 SER OG 1 1
9 21294 1 1 149 GLU C C 4.643 35.017 -15.785 1.00 . A A . 149 GLU C 1 1
9 21295 1 1 149 GLU CA C 3.705 34.288 -14.792 1.00 . A A . 149 GLU CA 1 1
9 21296 1 1 149 GLU CB C 2.298 34.921 -14.680 1.00 . A A . 149 GLU CB 1 1
9 21297 1 1 149 GLU CD C 3.088 37.301 -14.094 1.00 . A A . 149 GLU CD 1 1
9 21298 1 1 149 GLU CG C 2.150 36.133 -13.742 1.00 . A A . 149 GLU CG 1 1
9 21299 1 1 149 GLU H H 4.614 34.965 -12.986 1.00 . A A . 149 GLU H 1 1
9 21300 1 1 149 GLU HA H 3.561 33.301 -15.233 1.00 . A A . 149 GLU HA 1 1
9 21301 1 1 149 GLU HB2 H 1.941 35.195 -15.672 1.00 . A A . 149 GLU HB2 1 1
9 21302 1 1 149 GLU HB3 H 1.622 34.149 -14.308 1.00 . A A . 149 GLU HB3 1 1
9 21303 1 1 149 GLU HG2 H 1.112 36.472 -13.787 1.00 . A A . 149 GLU HG2 1 1
9 21304 1 1 149 GLU HG3 H 2.326 35.811 -12.712 1.00 . A A . 149 GLU HG3 1 1
9 21305 1 1 149 GLU N N 4.296 34.123 -13.451 1.00 . A A . 149 GLU N 1 1
9 21306 1 1 149 GLU O O 4.243 35.363 -16.899 1.00 . A A . 149 GLU O 1 1
9 21307 1 1 149 GLU OE1 O 2.734 38.133 -14.965 1.00 . A A . 149 GLU OE1 1 1
9 21308 1 1 149 GLU OE2 O 4.175 37.408 -13.475 1.00 . A A . 149 GLU OE2 1 1
9 21309 1 1 150 GLU C C 7.390 35.240 -17.413 1.00 . A A . 150 GLU C 1 1
9 21310 1 1 150 GLU CA C 6.914 35.995 -16.152 1.00 . A A . 150 GLU CA 1 1
9 21311 1 1 150 GLU CB C 8.088 36.316 -15.210 1.00 . A A . 150 GLU CB 1 1
9 21312 1 1 150 GLU CD C 10.210 37.667 -14.827 1.00 . A A . 150 GLU CD 1 1
9 21313 1 1 150 GLU CG C 9.049 37.358 -15.797 1.00 . A A . 150 GLU CG 1 1
9 21314 1 1 150 GLU H H 6.150 34.917 -14.473 1.00 . A A . 150 GLU H 1 1
9 21315 1 1 150 GLU HA H 6.473 36.938 -16.479 1.00 . A A . 150 GLU HA 1 1
9 21316 1 1 150 GLU HB2 H 7.685 36.711 -14.275 1.00 . A A . 150 GLU HB2 1 1
9 21317 1 1 150 GLU HB3 H 8.638 35.402 -14.982 1.00 . A A . 150 GLU HB3 1 1
9 21318 1 1 150 GLU HG2 H 9.443 36.988 -16.745 1.00 . A A . 150 GLU HG2 1 1
9 21319 1 1 150 GLU HG3 H 8.493 38.277 -16.002 1.00 . A A . 150 GLU HG3 1 1
9 21320 1 1 150 GLU N N 5.900 35.253 -15.391 1.00 . A A . 150 GLU N 1 1
9 21321 1 1 150 GLU O O 7.376 35.797 -18.514 1.00 . A A . 150 GLU O 1 1
9 21322 1 1 150 GLU OE1 O 9.961 38.171 -13.704 1.00 . A A . 150 GLU OE1 1 1
9 21323 1 1 150 GLU OE2 O 11.389 37.427 -15.186 1.00 . A A . 150 GLU OE2 1 1
9 21324 1 1 151 GLU C C 7.751 31.608 -18.102 1.00 . A A . 151 GLU C 1 1
9 21325 1 1 151 GLU CA C 8.259 33.047 -18.317 1.00 . A A . 151 GLU CA 1 1
9 21326 1 1 151 GLU CB C 9.799 33.051 -18.418 1.00 . A A . 151 GLU CB 1 1
9 21327 1 1 151 GLU CD C 11.899 34.242 -19.230 1.00 . A A . 151 GLU CD 1 1
9 21328 1 1 151 GLU CG C 10.384 34.370 -18.948 1.00 . A A . 151 GLU CG 1 1
9 21329 1 1 151 GLU H H 7.737 33.595 -16.321 1.00 . A A . 151 GLU H 1 1
9 21330 1 1 151 GLU HA H 7.860 33.373 -19.278 1.00 . A A . 151 GLU HA 1 1
9 21331 1 1 151 GLU HB2 H 10.232 32.832 -17.442 1.00 . A A . 151 GLU HB2 1 1
9 21332 1 1 151 GLU HB3 H 10.092 32.256 -19.104 1.00 . A A . 151 GLU HB3 1 1
9 21333 1 1 151 GLU HG2 H 9.860 34.645 -19.869 1.00 . A A . 151 GLU HG2 1 1
9 21334 1 1 151 GLU HG3 H 10.213 35.164 -18.218 1.00 . A A . 151 GLU HG3 1 1
9 21335 1 1 151 GLU N N 7.795 33.971 -17.258 1.00 . A A . 151 GLU N 1 1
9 21336 1 1 151 GLU O O 7.898 31.070 -16.979 1.00 . A A . 151 GLU O 1 1
9 21337 1 1 151 GLU OXT O 7.198 31.026 -19.062 1.00 . A A . 151 GLU OXT 1 1
9 21338 1 1 151 GLU OE1 O 12.721 34.377 -18.287 1.00 . A A . 151 GLU OE1 1 1
9 21339 1 1 151 GLU OE2 O 12.290 34.011 -20.403 1.00 . A A . 151 GLU OE2 1 1
10 21340 1 1 1 MET C C -15.588 15.431 -12.329 1.00 . A A . 1 MET C 1 1
10 21341 1 1 1 MET CA C -15.350 14.435 -13.467 1.00 . A A . 1 MET CA 1 1
10 21342 1 1 1 MET CB C -16.482 14.536 -14.517 1.00 . A A . 1 MET CB 1 1
10 21343 1 1 1 MET CE C -14.855 11.433 -16.588 1.00 . A A . 1 MET CE 1 1
10 21344 1 1 1 MET CG C -16.199 13.751 -15.808 1.00 . A A . 1 MET CG 1 1
10 21345 1 1 1 MET H1 H -16.036 12.793 -12.421 1.00 . A A . 1 MET H1 1 1
10 21346 1 1 1 MET H2 H -14.423 13.019 -12.277 1.00 . A A . 1 MET H2 1 1
10 21347 1 1 1 MET H3 H -15.042 12.395 -13.661 1.00 . A A . 1 MET H3 1 1
10 21348 1 1 1 MET HA H -14.415 14.718 -13.952 1.00 . A A . 1 MET HA 1 1
10 21349 1 1 1 MET HB2 H -17.426 14.198 -14.087 1.00 . A A . 1 MET HB2 1 1
10 21350 1 1 1 MET HB3 H -16.602 15.584 -14.798 1.00 . A A . 1 MET HB3 1 1
10 21351 1 1 1 MET HE1 H -14.800 10.344 -16.613 1.00 . A A . 1 MET HE1 1 1
10 21352 1 1 1 MET HE2 H -14.891 11.816 -17.607 1.00 . A A . 1 MET HE2 1 1
10 21353 1 1 1 MET HE3 H -13.966 11.820 -16.088 1.00 . A A . 1 MET HE3 1 1
10 21354 1 1 1 MET HG2 H -16.909 14.083 -16.567 1.00 . A A . 1 MET HG2 1 1
10 21355 1 1 1 MET HG3 H -15.201 14.011 -16.162 1.00 . A A . 1 MET HG3 1 1
10 21356 1 1 1 MET N N -15.200 13.060 -12.920 1.00 . A A . 1 MET N 1 1
10 21357 1 1 1 MET O O -16.027 15.039 -11.246 1.00 . A A . 1 MET O 1 1
10 21358 1 1 1 MET SD S -16.341 11.942 -15.682 1.00 . A A . 1 MET SD 1 1
10 21359 1 1 2 GLN C C -16.351 18.979 -12.316 1.00 . A A . 2 GLN C 1 1
10 21360 1 1 2 GLN CA C -15.602 17.823 -11.626 1.00 . A A . 2 GLN CA 1 1
10 21361 1 1 2 GLN CB C -14.298 18.339 -10.983 1.00 . A A . 2 GLN CB 1 1
10 21362 1 1 2 GLN CD C -12.490 17.914 -9.245 1.00 . A A . 2 GLN CD 1 1
10 21363 1 1 2 GLN CG C -13.574 17.289 -10.123 1.00 . A A . 2 GLN CG 1 1
10 21364 1 1 2 GLN H H -14.977 16.986 -13.476 1.00 . A A . 2 GLN H 1 1
10 21365 1 1 2 GLN HA H -16.250 17.466 -10.823 1.00 . A A . 2 GLN HA 1 1
10 21366 1 1 2 GLN HB2 H -13.625 18.691 -11.768 1.00 . A A . 2 GLN HB2 1 1
10 21367 1 1 2 GLN HB3 H -14.540 19.187 -10.341 1.00 . A A . 2 GLN HB3 1 1
10 21368 1 1 2 GLN HE21 H -11.387 18.573 -10.819 1.00 . A A . 2 GLN HE21 1 1
10 21369 1 1 2 GLN HE22 H -10.772 18.919 -9.206 1.00 . A A . 2 GLN HE22 1 1
10 21370 1 1 2 GLN HG2 H -14.302 16.794 -9.478 1.00 . A A . 2 GLN HG2 1 1
10 21371 1 1 2 GLN HG3 H -13.118 16.540 -10.770 1.00 . A A . 2 GLN HG3 1 1
10 21372 1 1 2 GLN N N -15.316 16.721 -12.560 1.00 . A A . 2 GLN N 1 1
10 21373 1 1 2 GLN NE2 N -11.459 18.504 -9.816 1.00 . A A . 2 GLN NE2 1 1
10 21374 1 1 2 GLN O O -16.415 19.062 -13.546 1.00 . A A . 2 GLN O 1 1
10 21375 1 1 2 GLN OE1 O -12.552 17.893 -8.022 1.00 . A A . 2 GLN OE1 1 1
10 21376 1 1 3 ASN C C -16.368 22.145 -12.476 1.00 . A A . 3 ASN C 1 1
10 21377 1 1 3 ASN CA C -17.451 21.181 -11.934 1.00 . A A . 3 ASN CA 1 1
10 21378 1 1 3 ASN CB C -18.199 21.796 -10.731 1.00 . A A . 3 ASN CB 1 1
10 21379 1 1 3 ASN CG C -17.270 22.153 -9.576 1.00 . A A . 3 ASN CG 1 1
10 21380 1 1 3 ASN H H -16.789 19.749 -10.514 1.00 . A A . 3 ASN H 1 1
10 21381 1 1 3 ASN HA H -18.171 21.007 -12.736 1.00 . A A . 3 ASN HA 1 1
10 21382 1 1 3 ASN HB2 H -18.734 22.690 -11.052 1.00 . A A . 3 ASN HB2 1 1
10 21383 1 1 3 ASN HB3 H -18.944 21.089 -10.366 1.00 . A A . 3 ASN HB3 1 1
10 21384 1 1 3 ASN HD21 H -17.398 24.153 -9.919 1.00 . A A . 3 ASN HD21 1 1
10 21385 1 1 3 ASN HD22 H -16.378 23.624 -8.586 1.00 . A A . 3 ASN HD22 1 1
10 21386 1 1 3 ASN N N -16.899 19.892 -11.509 1.00 . A A . 3 ASN N 1 1
10 21387 1 1 3 ASN ND2 N -16.996 23.419 -9.356 1.00 . A A . 3 ASN ND2 1 1
10 21388 1 1 3 ASN O O -15.166 21.908 -12.329 1.00 . A A . 3 ASN O 1 1
10 21389 1 1 3 ASN OD1 O -16.773 21.292 -8.864 1.00 . A A . 3 ASN OD1 1 1
10 21390 1 1 4 HIS C C -16.383 25.708 -12.713 1.00 . A A . 4 HIS C 1 1
10 21391 1 1 4 HIS CA C -15.960 24.411 -13.429 1.00 . A A . 4 HIS CA 1 1
10 21392 1 1 4 HIS CB C -16.011 24.575 -14.957 1.00 . A A . 4 HIS CB 1 1
10 21393 1 1 4 HIS CD2 C -14.071 23.102 -15.769 1.00 . A A . 4 HIS CD2 1 1
10 21394 1 1 4 HIS CE1 C -15.179 21.653 -17.011 1.00 . A A . 4 HIS CE1 1 1
10 21395 1 1 4 HIS CG C -15.403 23.419 -15.715 1.00 . A A . 4 HIS CG 1 1
10 21396 1 1 4 HIS H H -17.806 23.412 -13.100 1.00 . A A . 4 HIS H 1 1
10 21397 1 1 4 HIS HA H -14.925 24.215 -13.147 1.00 . A A . 4 HIS HA 1 1
10 21398 1 1 4 HIS HB2 H -17.048 24.706 -15.271 1.00 . A A . 4 HIS HB2 1 1
10 21399 1 1 4 HIS HB3 H -15.467 25.480 -15.233 1.00 . A A . 4 HIS HB3 1 1
10 21400 1 1 4 HIS HD1 H -17.079 22.477 -16.669 1.00 . A A . 4 HIS HD1 1 1
10 21401 1 1 4 HIS HD2 H -13.273 23.634 -15.267 1.00 . A A . 4 HIS HD2 1 1
10 21402 1 1 4 HIS HE1 H -15.417 20.826 -17.672 1.00 . A A . 4 HIS HE1 1 1
10 21403 1 1 4 HIS N N -16.807 23.280 -13.030 1.00 . A A . 4 HIS N 1 1
10 21404 1 1 4 HIS ND1 N -16.082 22.507 -16.496 1.00 . A A . 4 HIS ND1 1 1
10 21405 1 1 4 HIS NE2 N -13.941 21.978 -16.596 1.00 . A A . 4 HIS NE2 1 1
10 21406 1 1 4 HIS O O -17.544 25.875 -12.330 1.00 . A A . 4 HIS O 1 1
10 21407 1 1 5 ASP C C -14.528 28.939 -12.496 1.00 . A A . 5 ASP C 1 1
10 21408 1 1 5 ASP CA C -15.616 27.974 -11.966 1.00 . A A . 5 ASP CA 1 1
10 21409 1 1 5 ASP CB C -15.588 27.861 -10.426 1.00 . A A . 5 ASP CB 1 1
10 21410 1 1 5 ASP CG C -16.034 29.135 -9.683 1.00 . A A . 5 ASP CG 1 1
10 21411 1 1 5 ASP H H -14.511 26.435 -12.905 1.00 . A A . 5 ASP H 1 1
10 21412 1 1 5 ASP HA H -16.589 28.362 -12.274 1.00 . A A . 5 ASP HA 1 1
10 21413 1 1 5 ASP HB2 H -16.255 27.052 -10.120 1.00 . A A . 5 ASP HB2 1 1
10 21414 1 1 5 ASP HB3 H -14.577 27.590 -10.115 1.00 . A A . 5 ASP HB3 1 1
10 21415 1 1 5 ASP N N -15.436 26.633 -12.543 1.00 . A A . 5 ASP N 1 1
10 21416 1 1 5 ASP O O -13.573 28.510 -13.152 1.00 . A A . 5 ASP O 1 1
10 21417 1 1 5 ASP OD1 O -16.744 29.983 -10.275 1.00 . A A . 5 ASP OD1 1 1
10 21418 1 1 5 ASP OD2 O -15.681 29.286 -8.488 1.00 . A A . 5 ASP OD2 1 1
10 21419 1 1 6 LEU C C -12.369 31.199 -11.886 1.00 . A A . 6 LEU C 1 1
10 21420 1 1 6 LEU CA C -13.716 31.290 -12.641 1.00 . A A . 6 LEU CA 1 1
10 21421 1 1 6 LEU CB C -14.389 32.666 -12.463 1.00 . A A . 6 LEU CB 1 1
10 21422 1 1 6 LEU CD1 C -13.560 33.814 -14.580 1.00 . A A . 6 LEU CD1 1 1
10 21423 1 1 6 LEU CD2 C -14.161 35.167 -12.595 1.00 . A A . 6 LEU CD2 1 1
10 21424 1 1 6 LEU CG C -13.569 33.834 -13.049 1.00 . A A . 6 LEU CG 1 1
10 21425 1 1 6 LEU H H -15.458 30.507 -11.663 1.00 . A A . 6 LEU H 1 1
10 21426 1 1 6 LEU HA H -13.513 31.145 -13.702 1.00 . A A . 6 LEU HA 1 1
10 21427 1 1 6 LEU HB2 H -15.369 32.651 -12.943 1.00 . A A . 6 LEU HB2 1 1
10 21428 1 1 6 LEU HB3 H -14.546 32.841 -11.397 1.00 . A A . 6 LEU HB3 1 1
10 21429 1 1 6 LEU HD11 H -13.010 34.675 -14.956 1.00 . A A . 6 LEU HD11 1 1
10 21430 1 1 6 LEU HD12 H -14.582 33.849 -14.961 1.00 . A A . 6 LEU HD12 1 1
10 21431 1 1 6 LEU HD13 H -13.071 32.912 -14.946 1.00 . A A . 6 LEU HD13 1 1
10 21432 1 1 6 LEU HD21 H -14.126 35.229 -11.506 1.00 . A A . 6 LEU HD21 1 1
10 21433 1 1 6 LEU HD22 H -15.195 35.253 -12.927 1.00 . A A . 6 LEU HD22 1 1
10 21434 1 1 6 LEU HD23 H -13.577 35.990 -13.007 1.00 . A A . 6 LEU HD23 1 1
10 21435 1 1 6 LEU HG H -12.541 33.782 -12.693 1.00 . A A . 6 LEU HG 1 1
10 21436 1 1 6 LEU N N -14.655 30.242 -12.227 1.00 . A A . 6 LEU N 1 1
10 21437 1 1 6 LEU O O -12.237 31.684 -10.761 1.00 . A A . 6 LEU O 1 1
10 21438 1 1 7 GLU C C -9.013 31.388 -12.660 1.00 . A A . 7 GLU C 1 1
10 21439 1 1 7 GLU CA C -10.001 30.419 -11.981 1.00 . A A . 7 GLU CA 1 1
10 21440 1 1 7 GLU CB C -9.572 28.945 -12.127 1.00 . A A . 7 GLU CB 1 1
10 21441 1 1 7 GLU CD C -9.837 28.022 -9.759 1.00 . A A . 7 GLU CD 1 1
10 21442 1 1 7 GLU CG C -10.341 27.975 -11.216 1.00 . A A . 7 GLU CG 1 1
10 21443 1 1 7 GLU H H -11.569 30.191 -13.418 1.00 . A A . 7 GLU H 1 1
10 21444 1 1 7 GLU HA H -9.988 30.658 -10.917 1.00 . A A . 7 GLU HA 1 1
10 21445 1 1 7 GLU HB2 H -9.721 28.639 -13.164 1.00 . A A . 7 GLU HB2 1 1
10 21446 1 1 7 GLU HB3 H -8.509 28.853 -11.901 1.00 . A A . 7 GLU HB3 1 1
10 21447 1 1 7 GLU HG2 H -11.411 28.191 -11.254 1.00 . A A . 7 GLU HG2 1 1
10 21448 1 1 7 GLU HG3 H -10.207 26.964 -11.610 1.00 . A A . 7 GLU HG3 1 1
10 21449 1 1 7 GLU N N -11.359 30.599 -12.517 1.00 . A A . 7 GLU N 1 1
10 21450 1 1 7 GLU O O -8.311 31.029 -13.609 1.00 . A A . 7 GLU O 1 1
10 21451 1 1 7 GLU OE1 O -10.297 28.889 -8.976 1.00 . A A . 7 GLU OE1 1 1
10 21452 1 1 7 GLU OE2 O -8.988 27.179 -9.381 1.00 . A A . 7 GLU OE2 1 1
10 21453 1 1 8 SER C C -6.582 33.386 -12.234 1.00 . A A . 8 SER C 1 1
10 21454 1 1 8 SER CA C -8.032 33.673 -12.664 1.00 . A A . 8 SER CA 1 1
10 21455 1 1 8 SER CB C -8.475 35.050 -12.148 1.00 . A A . 8 SER CB 1 1
10 21456 1 1 8 SER H H -9.620 32.872 -11.447 1.00 . A A . 8 SER H 1 1
10 21457 1 1 8 SER HA H -8.061 33.695 -13.755 1.00 . A A . 8 SER HA 1 1
10 21458 1 1 8 SER HB2 H -9.509 35.230 -12.446 1.00 . A A . 8 SER HB2 1 1
10 21459 1 1 8 SER HB3 H -8.422 35.061 -11.057 1.00 . A A . 8 SER HB3 1 1
10 21460 1 1 8 SER HG H -7.853 36.202 -13.613 1.00 . A A . 8 SER HG 1 1
10 21461 1 1 8 SER N N -8.973 32.641 -12.188 1.00 . A A . 8 SER N 1 1
10 21462 1 1 8 SER O O -5.663 33.430 -13.056 1.00 . A A . 8 SER O 1 1
10 21463 1 1 8 SER OG O -7.652 36.086 -12.663 1.00 . A A . 8 SER OG 1 1
10 21464 1 1 9 ILE C C -5.125 31.211 -9.915 1.00 . A A . 9 ILE C 1 1
10 21465 1 1 9 ILE CA C -5.096 32.690 -10.333 1.00 . A A . 9 ILE CA 1 1
10 21466 1 1 9 ILE CB C -4.806 33.608 -9.118 1.00 . A A . 9 ILE CB 1 1
10 21467 1 1 9 ILE CD1 C -3.950 35.649 -10.506 1.00 . A A . 9 ILE CD1 1 1
10 21468 1 1 9 ILE CG1 C -4.912 35.121 -9.433 1.00 . A A . 9 ILE CG1 1 1
10 21469 1 1 9 ILE CG2 C -3.429 33.305 -8.497 1.00 . A A . 9 ILE CG2 1 1
10 21470 1 1 9 ILE H H -7.207 32.984 -10.372 1.00 . A A . 9 ILE H 1 1
10 21471 1 1 9 ILE HA H -4.293 32.821 -11.060 1.00 . A A . 9 ILE HA 1 1
10 21472 1 1 9 ILE HB H -5.557 33.396 -8.354 1.00 . A A . 9 ILE HB 1 1
10 21473 1 1 9 ILE HD11 H -2.916 35.511 -10.193 1.00 . A A . 9 ILE HD11 1 1
10 21474 1 1 9 ILE HD12 H -4.117 35.139 -11.453 1.00 . A A . 9 ILE HD12 1 1
10 21475 1 1 9 ILE HD13 H -4.129 36.716 -10.650 1.00 . A A . 9 ILE HD13 1 1
10 21476 1 1 9 ILE HG12 H -5.932 35.351 -9.743 1.00 . A A . 9 ILE HG12 1 1
10 21477 1 1 9 ILE HG13 H -4.732 35.679 -8.513 1.00 . A A . 9 ILE HG13 1 1
10 21478 1 1 9 ILE HG21 H -2.644 33.366 -9.252 1.00 . A A . 9 ILE HG21 1 1
10 21479 1 1 9 ILE HG22 H -3.212 34.019 -7.702 1.00 . A A . 9 ILE HG22 1 1
10 21480 1 1 9 ILE HG23 H -3.420 32.308 -8.055 1.00 . A A . 9 ILE HG23 1 1
10 21481 1 1 9 ILE N N -6.384 33.044 -10.955 1.00 . A A . 9 ILE N 1 1
10 21482 1 1 9 ILE O O -6.151 30.717 -9.439 1.00 . A A . 9 ILE O 1 1
10 21483 1 1 10 LYS C C -2.463 28.920 -8.947 1.00 . A A . 10 LYS C 1 1
10 21484 1 1 10 LYS CA C -3.783 29.099 -9.712 1.00 . A A . 10 LYS CA 1 1
10 21485 1 1 10 LYS CB C -3.855 28.184 -10.957 1.00 . A A . 10 LYS CB 1 1
10 21486 1 1 10 LYS CD C -5.274 29.229 -12.848 1.00 . A A . 10 LYS CD 1 1
10 21487 1 1 10 LYS CE C -4.726 28.677 -14.171 1.00 . A A . 10 LYS CE 1 1
10 21488 1 1 10 LYS CG C -5.209 28.213 -11.692 1.00 . A A . 10 LYS CG 1 1
10 21489 1 1 10 LYS H H -3.198 31.019 -10.440 1.00 . A A . 10 LYS H 1 1
10 21490 1 1 10 LYS HA H -4.572 28.790 -9.023 1.00 . A A . 10 LYS HA 1 1
10 21491 1 1 10 LYS HB2 H -3.046 28.428 -11.651 1.00 . A A . 10 LYS HB2 1 1
10 21492 1 1 10 LYS HB3 H -3.699 27.159 -10.623 1.00 . A A . 10 LYS HB3 1 1
10 21493 1 1 10 LYS HD2 H -6.309 29.535 -12.991 1.00 . A A . 10 LYS HD2 1 1
10 21494 1 1 10 LYS HD3 H -4.707 30.122 -12.588 1.00 . A A . 10 LYS HD3 1 1
10 21495 1 1 10 LYS HE2 H -4.476 29.524 -14.818 1.00 . A A . 10 LYS HE2 1 1
10 21496 1 1 10 LYS HE3 H -3.802 28.125 -13.976 1.00 . A A . 10 LYS HE3 1 1
10 21497 1 1 10 LYS HG2 H -5.414 27.217 -12.086 1.00 . A A . 10 LYS HG2 1 1
10 21498 1 1 10 LYS HG3 H -5.998 28.435 -10.973 1.00 . A A . 10 LYS HG3 1 1
10 21499 1 1 10 LYS HZ1 H -5.349 27.463 -15.740 1.00 . A A . 10 LYS HZ1 1 1
10 21500 1 1 10 LYS HZ2 H -6.563 28.327 -15.078 1.00 . A A . 10 LYS HZ2 1 1
10 21501 1 1 10 LYS HZ3 H -5.977 27.013 -14.302 1.00 . A A . 10 LYS HZ3 1 1
10 21502 1 1 10 LYS N N -3.996 30.510 -10.085 1.00 . A A . 10 LYS N 1 1
10 21503 1 1 10 LYS NZ N -5.719 27.811 -14.864 1.00 . A A . 10 LYS NZ 1 1
10 21504 1 1 10 LYS O O -1.661 29.852 -8.846 1.00 . A A . 10 LYS O 1 1
10 21505 1 1 11 GLN C C -0.442 26.029 -8.116 1.00 . A A . 11 GLN C 1 1
10 21506 1 1 11 GLN CA C -1.064 27.344 -7.626 1.00 . A A . 11 GLN CA 1 1
10 21507 1 1 11 GLN CB C -1.436 27.300 -6.126 1.00 . A A . 11 GLN CB 1 1
10 21508 1 1 11 GLN CD C -3.999 26.856 -5.862 1.00 . A A . 11 GLN CD 1 1
10 21509 1 1 11 GLN CG C -2.567 26.333 -5.708 1.00 . A A . 11 GLN CG 1 1
10 21510 1 1 11 GLN H H -2.935 27.011 -8.588 1.00 . A A . 11 GLN H 1 1
10 21511 1 1 11 GLN HA H -0.297 28.114 -7.739 1.00 . A A . 11 GLN HA 1 1
10 21512 1 1 11 GLN HB2 H -0.538 27.009 -5.579 1.00 . A A . 11 GLN HB2 1 1
10 21513 1 1 11 GLN HB3 H -1.691 28.307 -5.796 1.00 . A A . 11 GLN HB3 1 1
10 21514 1 1 11 GLN HE21 H -4.799 25.227 -4.949 1.00 . A A . 11 GLN HE21 1 1
10 21515 1 1 11 GLN HE22 H -5.918 26.468 -5.506 1.00 . A A . 11 GLN HE22 1 1
10 21516 1 1 11 GLN HG2 H -2.471 25.388 -6.241 1.00 . A A . 11 GLN HG2 1 1
10 21517 1 1 11 GLN HG3 H -2.433 26.115 -4.652 1.00 . A A . 11 GLN HG3 1 1
10 21518 1 1 11 GLN N N -2.228 27.714 -8.433 1.00 . A A . 11 GLN N 1 1
10 21519 1 1 11 GLN NE2 N -4.981 26.105 -5.410 1.00 . A A . 11 GLN NE2 1 1
10 21520 1 1 11 GLN O O -1.151 25.109 -8.530 1.00 . A A . 11 GLN O 1 1
10 21521 1 1 11 GLN OE1 O -4.284 27.932 -6.372 1.00 . A A . 11 GLN OE1 1 1
10 21522 1 1 12 ALA C C 1.534 23.745 -7.190 1.00 . A A . 12 ALA C 1 1
10 21523 1 1 12 ALA CA C 1.645 24.733 -8.361 1.00 . A A . 12 ALA CA 1 1
10 21524 1 1 12 ALA CB C 3.099 25.123 -8.663 1.00 . A A . 12 ALA CB 1 1
10 21525 1 1 12 ALA H H 1.400 26.712 -7.643 1.00 . A A . 12 ALA H 1 1
10 21526 1 1 12 ALA HA H 1.234 24.255 -9.250 1.00 . A A . 12 ALA HA 1 1
10 21527 1 1 12 ALA HB1 H 3.681 24.226 -8.885 1.00 . A A . 12 ALA HB1 1 1
10 21528 1 1 12 ALA HB2 H 3.131 25.787 -9.527 1.00 . A A . 12 ALA HB2 1 1
10 21529 1 1 12 ALA HB3 H 3.542 25.630 -7.805 1.00 . A A . 12 ALA HB3 1 1
10 21530 1 1 12 ALA N N 0.888 25.941 -8.056 1.00 . A A . 12 ALA N 1 1
10 21531 1 1 12 ALA O O 2.131 23.971 -6.137 1.00 . A A . 12 ALA O 1 1
10 21532 1 1 13 ALA C C 1.868 20.591 -6.695 1.00 . A A . 13 ALA C 1 1
10 21533 1 1 13 ALA CA C 0.691 21.546 -6.430 1.00 . A A . 13 ALA CA 1 1
10 21534 1 1 13 ALA CB C -0.654 20.837 -6.621 1.00 . A A . 13 ALA CB 1 1
10 21535 1 1 13 ALA H H 0.307 22.563 -8.252 1.00 . A A . 13 ALA H 1 1
10 21536 1 1 13 ALA HA H 0.754 21.893 -5.402 1.00 . A A . 13 ALA HA 1 1
10 21537 1 1 13 ALA HB1 H -0.735 20.004 -5.922 1.00 . A A . 13 ALA HB1 1 1
10 21538 1 1 13 ALA HB2 H -1.467 21.539 -6.434 1.00 . A A . 13 ALA HB2 1 1
10 21539 1 1 13 ALA HB3 H -0.737 20.455 -7.639 1.00 . A A . 13 ALA HB3 1 1
10 21540 1 1 13 ALA N N 0.738 22.688 -7.341 1.00 . A A . 13 ALA N 1 1
10 21541 1 1 13 ALA O O 2.230 20.351 -7.849 1.00 . A A . 13 ALA O 1 1
10 21542 1 1 14 LEU C C 3.221 17.826 -4.834 1.00 . A A . 14 LEU C 1 1
10 21543 1 1 14 LEU CA C 3.549 19.058 -5.689 1.00 . A A . 14 LEU CA 1 1
10 21544 1 1 14 LEU CB C 4.880 19.697 -5.241 1.00 . A A . 14 LEU CB 1 1
10 21545 1 1 14 LEU CD1 C 5.004 22.206 -5.671 1.00 . A A . 14 LEU CD1 1 1
10 21546 1 1 14 LEU CD2 C 6.914 20.791 -6.276 1.00 . A A . 14 LEU CD2 1 1
10 21547 1 1 14 LEU CG C 5.389 20.815 -6.174 1.00 . A A . 14 LEU CG 1 1
10 21548 1 1 14 LEU H H 2.146 20.309 -4.710 1.00 . A A . 14 LEU H 1 1
10 21549 1 1 14 LEU HA H 3.675 18.718 -6.715 1.00 . A A . 14 LEU HA 1 1
10 21550 1 1 14 LEU HB2 H 4.783 20.077 -4.222 1.00 . A A . 14 LEU HB2 1 1
10 21551 1 1 14 LEU HB3 H 5.623 18.900 -5.214 1.00 . A A . 14 LEU HB3 1 1
10 21552 1 1 14 LEU HD11 H 5.311 22.957 -6.398 1.00 . A A . 14 LEU HD11 1 1
10 21553 1 1 14 LEU HD12 H 5.486 22.403 -4.715 1.00 . A A . 14 LEU HD12 1 1
10 21554 1 1 14 LEU HD13 H 3.928 22.267 -5.539 1.00 . A A . 14 LEU HD13 1 1
10 21555 1 1 14 LEU HD21 H 7.220 19.864 -6.754 1.00 . A A . 14 LEU HD21 1 1
10 21556 1 1 14 LEU HD22 H 7.363 20.860 -5.285 1.00 . A A . 14 LEU HD22 1 1
10 21557 1 1 14 LEU HD23 H 7.261 21.622 -6.890 1.00 . A A . 14 LEU HD23 1 1
10 21558 1 1 14 LEU HG H 4.981 20.669 -7.172 1.00 . A A . 14 LEU HG 1 1
10 21559 1 1 14 LEU N N 2.454 20.028 -5.636 1.00 . A A . 14 LEU N 1 1
10 21560 1 1 14 LEU O O 2.798 17.955 -3.681 1.00 . A A . 14 LEU O 1 1
10 21561 1 1 15 ILE C C 4.527 14.428 -4.985 1.00 . A A . 15 ILE C 1 1
10 21562 1 1 15 ILE CA C 3.329 15.341 -4.690 1.00 . A A . 15 ILE CA 1 1
10 21563 1 1 15 ILE CB C 1.976 14.641 -4.989 1.00 . A A . 15 ILE CB 1 1
10 21564 1 1 15 ILE CD1 C 0.597 13.271 -6.681 1.00 . A A . 15 ILE CD1 1 1
10 21565 1 1 15 ILE CG1 C 1.873 14.089 -6.430 1.00 . A A . 15 ILE CG1 1 1
10 21566 1 1 15 ILE CG2 C 0.799 15.582 -4.672 1.00 . A A . 15 ILE CG2 1 1
10 21567 1 1 15 ILE H H 3.766 16.620 -6.352 1.00 . A A . 15 ILE H 1 1
10 21568 1 1 15 ILE HA H 3.355 15.530 -3.617 1.00 . A A . 15 ILE HA 1 1
10 21569 1 1 15 ILE HB H 1.899 13.792 -4.308 1.00 . A A . 15 ILE HB 1 1
10 21570 1 1 15 ILE HD11 H 0.638 12.826 -7.674 1.00 . A A . 15 ILE HD11 1 1
10 21571 1 1 15 ILE HD12 H 0.517 12.473 -5.942 1.00 . A A . 15 ILE HD12 1 1
10 21572 1 1 15 ILE HD13 H -0.285 13.906 -6.627 1.00 . A A . 15 ILE HD13 1 1
10 21573 1 1 15 ILE HG12 H 1.918 14.911 -7.144 1.00 . A A . 15 ILE HG12 1 1
10 21574 1 1 15 ILE HG13 H 2.718 13.428 -6.620 1.00 . A A . 15 ILE HG13 1 1
10 21575 1 1 15 ILE HG21 H 0.961 16.062 -3.713 1.00 . A A . 15 ILE HG21 1 1
10 21576 1 1 15 ILE HG22 H 0.723 16.367 -5.421 1.00 . A A . 15 ILE HG22 1 1
10 21577 1 1 15 ILE HG23 H -0.138 15.026 -4.627 1.00 . A A . 15 ILE HG23 1 1
10 21578 1 1 15 ILE N N 3.447 16.631 -5.390 1.00 . A A . 15 ILE N 1 1
10 21579 1 1 15 ILE O O 5.267 14.635 -5.947 1.00 . A A . 15 ILE O 1 1
10 21580 1 1 16 GLU C C 5.202 10.982 -4.057 1.00 . A A . 16 GLU C 1 1
10 21581 1 1 16 GLU CA C 5.775 12.385 -4.315 1.00 . A A . 16 GLU CA 1 1
10 21582 1 1 16 GLU CB C 6.905 12.703 -3.316 1.00 . A A . 16 GLU CB 1 1
10 21583 1 1 16 GLU CD C 8.789 14.322 -2.606 1.00 . A A . 16 GLU CD 1 1
10 21584 1 1 16 GLU CG C 7.681 13.991 -3.634 1.00 . A A . 16 GLU CG 1 1
10 21585 1 1 16 GLU H H 4.073 13.280 -3.392 1.00 . A A . 16 GLU H 1 1
10 21586 1 1 16 GLU HA H 6.187 12.402 -5.324 1.00 . A A . 16 GLU HA 1 1
10 21587 1 1 16 GLU HB2 H 6.479 12.767 -2.314 1.00 . A A . 16 GLU HB2 1 1
10 21588 1 1 16 GLU HB3 H 7.616 11.886 -3.337 1.00 . A A . 16 GLU HB3 1 1
10 21589 1 1 16 GLU HG2 H 8.133 13.878 -4.621 1.00 . A A . 16 GLU HG2 1 1
10 21590 1 1 16 GLU HG3 H 6.984 14.830 -3.674 1.00 . A A . 16 GLU HG3 1 1
10 21591 1 1 16 GLU N N 4.709 13.389 -4.177 1.00 . A A . 16 GLU N 1 1
10 21592 1 1 16 GLU O O 4.442 10.806 -3.104 1.00 . A A . 16 GLU O 1 1
10 21593 1 1 16 GLU OE1 O 8.977 13.586 -1.609 1.00 . A A . 16 GLU OE1 1 1
10 21594 1 1 16 GLU OE2 O 9.471 15.363 -2.785 1.00 . A A . 16 GLU OE2 1 1
10 21595 1 1 17 TYR C C 6.216 7.544 -4.914 1.00 . A A . 17 TYR C 1 1
10 21596 1 1 17 TYR CA C 5.096 8.594 -4.762 1.00 . A A . 17 TYR CA 1 1
10 21597 1 1 17 TYR CB C 3.943 8.330 -5.752 1.00 . A A . 17 TYR CB 1 1
10 21598 1 1 17 TYR CD1 C 4.824 7.143 -7.821 1.00 . A A . 17 TYR CD1 1 1
10 21599 1 1 17 TYR CD2 C 4.165 9.483 -8.008 1.00 . A A . 17 TYR CD2 1 1
10 21600 1 1 17 TYR CE1 C 5.192 7.135 -9.180 1.00 . A A . 17 TYR CE1 1 1
10 21601 1 1 17 TYR CE2 C 4.528 9.479 -9.370 1.00 . A A . 17 TYR CE2 1 1
10 21602 1 1 17 TYR CG C 4.324 8.320 -7.227 1.00 . A A . 17 TYR CG 1 1
10 21603 1 1 17 TYR CZ C 5.052 8.306 -9.958 1.00 . A A . 17 TYR CZ 1 1
10 21604 1 1 17 TYR H H 6.181 10.175 -5.655 1.00 . A A . 17 TYR H 1 1
10 21605 1 1 17 TYR HA H 4.689 8.456 -3.763 1.00 . A A . 17 TYR HA 1 1
10 21606 1 1 17 TYR HB2 H 3.498 7.363 -5.510 1.00 . A A . 17 TYR HB2 1 1
10 21607 1 1 17 TYR HB3 H 3.165 9.078 -5.592 1.00 . A A . 17 TYR HB3 1 1
10 21608 1 1 17 TYR HD1 H 4.936 6.241 -7.233 1.00 . A A . 17 TYR HD1 1 1
10 21609 1 1 17 TYR HD2 H 3.774 10.387 -7.559 1.00 . A A . 17 TYR HD2 1 1
10 21610 1 1 17 TYR HE1 H 5.585 6.240 -9.641 1.00 . A A . 17 TYR HE1 1 1
10 21611 1 1 17 TYR HE2 H 4.415 10.374 -9.963 1.00 . A A . 17 TYR HE2 1 1
10 21612 1 1 17 TYR HH H 5.256 9.147 -11.705 1.00 . A A . 17 TYR HH 1 1
10 21613 1 1 17 TYR N N 5.550 9.986 -4.881 1.00 . A A . 17 TYR N 1 1
10 21614 1 1 17 TYR O O 7.278 7.772 -5.501 1.00 . A A . 17 TYR O 1 1
10 21615 1 1 17 TYR OH O 5.415 8.292 -11.271 1.00 . A A . 17 TYR OH 1 1
10 21616 1 1 18 GLU C C 5.822 3.932 -4.606 1.00 . A A . 18 GLU C 1 1
10 21617 1 1 18 GLU CA C 6.752 5.138 -4.383 1.00 . A A . 18 GLU CA 1 1
10 21618 1 1 18 GLU CB C 7.480 5.049 -3.027 1.00 . A A . 18 GLU CB 1 1
10 21619 1 1 18 GLU CD C 8.960 3.732 -1.457 1.00 . A A . 18 GLU CD 1 1
10 21620 1 1 18 GLU CG C 8.347 3.796 -2.869 1.00 . A A . 18 GLU CG 1 1
10 21621 1 1 18 GLU H H 5.093 6.300 -3.831 1.00 . A A . 18 GLU H 1 1
10 21622 1 1 18 GLU HA H 7.494 5.173 -5.180 1.00 . A A . 18 GLU HA 1 1
10 21623 1 1 18 GLU HB2 H 8.116 5.927 -2.914 1.00 . A A . 18 GLU HB2 1 1
10 21624 1 1 18 GLU HB3 H 6.746 5.066 -2.223 1.00 . A A . 18 GLU HB3 1 1
10 21625 1 1 18 GLU HG2 H 7.740 2.905 -3.041 1.00 . A A . 18 GLU HG2 1 1
10 21626 1 1 18 GLU HG3 H 9.139 3.813 -3.621 1.00 . A A . 18 GLU HG3 1 1
10 21627 1 1 18 GLU N N 5.937 6.353 -4.391 1.00 . A A . 18 GLU N 1 1
10 21628 1 1 18 GLU O O 4.888 3.716 -3.828 1.00 . A A . 18 GLU O 1 1
10 21629 1 1 18 GLU OE1 O 9.963 4.432 -1.185 1.00 . A A . 18 GLU OE1 1 1
10 21630 1 1 18 GLU OE2 O 8.445 2.959 -0.610 1.00 . A A . 18 GLU OE2 1 1
10 21631 1 1 19 VAL C C 6.176 0.699 -5.520 1.00 . A A . 19 VAL C 1 1
10 21632 1 1 19 VAL CA C 5.326 1.900 -5.942 1.00 . A A . 19 VAL CA 1 1
10 21633 1 1 19 VAL CB C 4.766 1.826 -7.377 1.00 . A A . 19 VAL CB 1 1
10 21634 1 1 19 VAL CG1 C 5.779 2.061 -8.497 1.00 . A A . 19 VAL CG1 1 1
10 21635 1 1 19 VAL CG2 C 4.071 0.482 -7.619 1.00 . A A . 19 VAL CG2 1 1
10 21636 1 1 19 VAL H H 6.863 3.350 -6.248 1.00 . A A . 19 VAL H 1 1
10 21637 1 1 19 VAL HA H 4.439 1.881 -5.309 1.00 . A A . 19 VAL HA 1 1
10 21638 1 1 19 VAL HB H 4.012 2.607 -7.465 1.00 . A A . 19 VAL HB 1 1
10 21639 1 1 19 VAL HG11 H 5.291 1.970 -9.464 1.00 . A A . 19 VAL HG11 1 1
10 21640 1 1 19 VAL HG12 H 6.198 3.062 -8.413 1.00 . A A . 19 VAL HG12 1 1
10 21641 1 1 19 VAL HG13 H 6.571 1.321 -8.442 1.00 . A A . 19 VAL HG13 1 1
10 21642 1 1 19 VAL HG21 H 3.561 0.502 -8.581 1.00 . A A . 19 VAL HG21 1 1
10 21643 1 1 19 VAL HG22 H 4.799 -0.329 -7.629 1.00 . A A . 19 VAL HG22 1 1
10 21644 1 1 19 VAL HG23 H 3.336 0.301 -6.836 1.00 . A A . 19 VAL HG23 1 1
10 21645 1 1 19 VAL N N 6.053 3.151 -5.667 1.00 . A A . 19 VAL N 1 1
10 21646 1 1 19 VAL O O 7.177 0.342 -6.149 1.00 . A A . 19 VAL O 1 1
10 21647 1 1 20 ARG C C 5.453 -2.225 -3.682 1.00 . A A . 20 ARG C 1 1
10 21648 1 1 20 ARG CA C 6.419 -1.041 -3.726 1.00 . A A . 20 ARG CA 1 1
10 21649 1 1 20 ARG CB C 6.880 -0.527 -2.348 1.00 . A A . 20 ARG CB 1 1
10 21650 1 1 20 ARG CD C 8.607 -1.068 -0.557 1.00 . A A . 20 ARG CD 1 1
10 21651 1 1 20 ARG CG C 7.390 -1.576 -1.342 1.00 . A A . 20 ARG CG 1 1
10 21652 1 1 20 ARG CZ C 7.837 0.420 1.323 1.00 . A A . 20 ARG CZ 1 1
10 21653 1 1 20 ARG H H 4.938 0.469 -3.964 1.00 . A A . 20 ARG H 1 1
10 21654 1 1 20 ARG HA H 7.298 -1.363 -4.283 1.00 . A A . 20 ARG HA 1 1
10 21655 1 1 20 ARG HB2 H 7.672 0.201 -2.537 1.00 . A A . 20 ARG HB2 1 1
10 21656 1 1 20 ARG HB3 H 6.056 0.011 -1.872 1.00 . A A . 20 ARG HB3 1 1
10 21657 1 1 20 ARG HD2 H 8.913 -1.829 0.162 1.00 . A A . 20 ARG HD2 1 1
10 21658 1 1 20 ARG HD3 H 9.434 -0.928 -1.257 1.00 . A A . 20 ARG HD3 1 1
10 21659 1 1 20 ARG HE H 8.525 1.076 -0.375 1.00 . A A . 20 ARG HE 1 1
10 21660 1 1 20 ARG HG2 H 6.585 -1.824 -0.647 1.00 . A A . 20 ARG HG2 1 1
10 21661 1 1 20 ARG HG3 H 7.677 -2.491 -1.850 1.00 . A A . 20 ARG HG3 1 1
10 21662 1 1 20 ARG HH11 H 7.646 -1.497 1.830 1.00 . A A . 20 ARG HH11 1 1
10 21663 1 1 20 ARG HH12 H 7.117 -0.355 3.037 1.00 . A A . 20 ARG HH12 1 1
10 21664 1 1 20 ARG HH21 H 7.919 2.361 1.026 1.00 . A A . 20 ARG HH21 1 1
10 21665 1 1 20 ARG HH22 H 7.338 1.881 2.628 1.00 . A A . 20 ARG HH22 1 1
10 21666 1 1 20 ARG N N 5.778 0.097 -4.399 1.00 . A A . 20 ARG N 1 1
10 21667 1 1 20 ARG NE N 8.337 0.210 0.124 1.00 . A A . 20 ARG NE 1 1
10 21668 1 1 20 ARG NH1 N 7.509 -0.549 2.132 1.00 . A A . 20 ARG NH1 1 1
10 21669 1 1 20 ARG NH2 N 7.662 1.646 1.709 1.00 . A A . 20 ARG NH2 1 1
10 21670 1 1 20 ARG O O 4.238 -2.045 -3.719 1.00 . A A . 20 ARG O 1 1
10 21671 1 1 21 GLU C C 4.501 -4.704 -2.076 1.00 . A A . 21 GLU C 1 1
10 21672 1 1 21 GLU CA C 5.119 -4.635 -3.490 1.00 . A A . 21 GLU CA 1 1
10 21673 1 1 21 GLU CB C 5.948 -5.881 -3.841 1.00 . A A . 21 GLU CB 1 1
10 21674 1 1 21 GLU CD C 5.881 -8.283 -4.659 1.00 . A A . 21 GLU CD 1 1
10 21675 1 1 21 GLU CG C 5.053 -7.073 -4.196 1.00 . A A . 21 GLU CG 1 1
10 21676 1 1 21 GLU H H 6.974 -3.539 -3.572 1.00 . A A . 21 GLU H 1 1
10 21677 1 1 21 GLU HA H 4.306 -4.558 -4.212 1.00 . A A . 21 GLU HA 1 1
10 21678 1 1 21 GLU HB2 H 6.570 -5.652 -4.707 1.00 . A A . 21 GLU HB2 1 1
10 21679 1 1 21 GLU HB3 H 6.599 -6.145 -3.010 1.00 . A A . 21 GLU HB3 1 1
10 21680 1 1 21 GLU HG2 H 4.458 -7.343 -3.321 1.00 . A A . 21 GLU HG2 1 1
10 21681 1 1 21 GLU HG3 H 4.363 -6.782 -4.992 1.00 . A A . 21 GLU HG3 1 1
10 21682 1 1 21 GLU N N 5.968 -3.447 -3.631 1.00 . A A . 21 GLU N 1 1
10 21683 1 1 21 GLU O O 5.124 -4.292 -1.096 1.00 . A A . 21 GLU O 1 1
10 21684 1 1 21 GLU OE1 O 6.546 -8.214 -5.719 1.00 . A A . 21 GLU OE1 1 1
10 21685 1 1 21 GLU OE2 O 5.818 -9.335 -3.982 1.00 . A A . 21 GLU OE2 1 1
10 21686 1 1 22 GLN C C 3.292 -6.502 0.215 1.00 . A A . 22 GLN C 1 1
10 21687 1 1 22 GLN CA C 2.632 -5.387 -0.627 1.00 . A A . 22 GLN CA 1 1
10 21688 1 1 22 GLN CB C 1.122 -5.612 -0.837 1.00 . A A . 22 GLN CB 1 1
10 21689 1 1 22 GLN CD C 0.492 -4.860 1.574 1.00 . A A . 22 GLN CD 1 1
10 21690 1 1 22 GLN CG C 0.291 -5.869 0.437 1.00 . A A . 22 GLN CG 1 1
10 21691 1 1 22 GLN H H 2.770 -5.520 -2.768 1.00 . A A . 22 GLN H 1 1
10 21692 1 1 22 GLN HA H 2.754 -4.456 -0.071 1.00 . A A . 22 GLN HA 1 1
10 21693 1 1 22 GLN HB2 H 0.714 -4.734 -1.342 1.00 . A A . 22 GLN HB2 1 1
10 21694 1 1 22 GLN HB3 H 0.982 -6.464 -1.503 1.00 . A A . 22 GLN HB3 1 1
10 21695 1 1 22 GLN HE21 H 0.283 -3.231 0.380 1.00 . A A . 22 GLN HE21 1 1
10 21696 1 1 22 GLN HE22 H 0.562 -2.938 2.089 1.00 . A A . 22 GLN HE22 1 1
10 21697 1 1 22 GLN HG2 H -0.763 -5.860 0.160 1.00 . A A . 22 GLN HG2 1 1
10 21698 1 1 22 GLN HG3 H 0.524 -6.866 0.812 1.00 . A A . 22 GLN HG3 1 1
10 21699 1 1 22 GLN N N 3.273 -5.222 -1.942 1.00 . A A . 22 GLN N 1 1
10 21700 1 1 22 GLN NE2 N 0.464 -3.571 1.308 1.00 . A A . 22 GLN NE2 1 1
10 21701 1 1 22 GLN O O 3.372 -6.385 1.440 1.00 . A A . 22 GLN O 1 1
10 21702 1 1 22 GLN OE1 O 0.659 -5.213 2.735 1.00 . A A . 22 GLN OE1 1 1
10 21703 1 1 23 GLY C C 5.929 -8.596 0.487 1.00 . A A . 23 GLY C 1 1
10 21704 1 1 23 GLY CA C 4.416 -8.720 0.246 1.00 . A A . 23 GLY CA 1 1
10 21705 1 1 23 GLY H H 3.675 -7.594 -1.426 1.00 . A A . 23 GLY H 1 1
10 21706 1 1 23 GLY HA2 H 3.928 -8.893 1.207 1.00 . A A . 23 GLY HA2 1 1
10 21707 1 1 23 GLY HA3 H 4.255 -9.604 -0.370 1.00 . A A . 23 GLY HA3 1 1
10 21708 1 1 23 GLY N N 3.796 -7.566 -0.424 1.00 . A A . 23 GLY N 1 1
10 21709 1 1 23 GLY O O 6.421 -9.048 1.524 1.00 . A A . 23 GLY O 1 1
10 21710 1 1 24 SER C C 8.599 -6.385 -0.311 1.00 . A A . 24 SER C 1 1
10 21711 1 1 24 SER CA C 8.135 -7.842 -0.418 1.00 . A A . 24 SER CA 1 1
10 21712 1 1 24 SER CB C 8.736 -8.477 -1.682 1.00 . A A . 24 SER CB 1 1
10 21713 1 1 24 SER H H 6.173 -7.612 -1.242 1.00 . A A . 24 SER H 1 1
10 21714 1 1 24 SER HA H 8.538 -8.376 0.443 1.00 . A A . 24 SER HA 1 1
10 21715 1 1 24 SER HB2 H 8.264 -8.040 -2.565 1.00 . A A . 24 SER HB2 1 1
10 21716 1 1 24 SER HB3 H 9.806 -8.265 -1.727 1.00 . A A . 24 SER HB3 1 1
10 21717 1 1 24 SER HG H 9.129 -10.285 -1.020 1.00 . A A . 24 SER HG 1 1
10 21718 1 1 24 SER N N 6.665 -7.969 -0.439 1.00 . A A . 24 SER N 1 1
10 21719 1 1 24 SER O O 7.948 -5.469 -0.808 1.00 . A A . 24 SER O 1 1
10 21720 1 1 24 SER OG O 8.544 -9.884 -1.691 1.00 . A A . 24 SER OG 1 1
10 21721 1 1 25 SER C C 10.908 -4.157 -0.765 1.00 . A A . 25 SER C 1 1
10 21722 1 1 25 SER CA C 10.355 -4.827 0.513 1.00 . A A . 25 SER CA 1 1
10 21723 1 1 25 SER CB C 11.449 -4.931 1.586 1.00 . A A . 25 SER CB 1 1
10 21724 1 1 25 SER H H 10.257 -6.965 0.675 1.00 . A A . 25 SER H 1 1
10 21725 1 1 25 SER HA H 9.569 -4.179 0.899 1.00 . A A . 25 SER HA 1 1
10 21726 1 1 25 SER HB2 H 11.125 -5.635 2.354 1.00 . A A . 25 SER HB2 1 1
10 21727 1 1 25 SER HB3 H 12.370 -5.307 1.137 1.00 . A A . 25 SER HB3 1 1
10 21728 1 1 25 SER HG H 12.371 -3.798 2.894 1.00 . A A . 25 SER HG 1 1
10 21729 1 1 25 SER N N 9.772 -6.164 0.292 1.00 . A A . 25 SER N 1 1
10 21730 1 1 25 SER O O 11.298 -2.987 -0.744 1.00 . A A . 25 SER O 1 1
10 21731 1 1 25 SER OG O 11.682 -3.678 2.211 1.00 . A A . 25 SER OG 1 1
10 21732 1 1 26 ILE C C 10.613 -3.193 -3.714 1.00 . A A . 26 ILE C 1 1
10 21733 1 1 26 ILE CA C 11.451 -4.370 -3.189 1.00 . A A . 26 ILE CA 1 1
10 21734 1 1 26 ILE CB C 11.589 -5.505 -4.240 1.00 . A A . 26 ILE CB 1 1
10 21735 1 1 26 ILE CD1 C 9.589 -5.412 -5.896 1.00 . A A . 26 ILE CD1 1 1
10 21736 1 1 26 ILE CG1 C 10.268 -6.152 -4.732 1.00 . A A . 26 ILE CG1 1 1
10 21737 1 1 26 ILE CG2 C 12.514 -6.608 -3.688 1.00 . A A . 26 ILE CG2 1 1
10 21738 1 1 26 ILE H H 10.609 -5.824 -1.850 1.00 . A A . 26 ILE H 1 1
10 21739 1 1 26 ILE HA H 12.455 -3.983 -3.012 1.00 . A A . 26 ILE HA 1 1
10 21740 1 1 26 ILE HB H 12.099 -5.085 -5.109 1.00 . A A . 26 ILE HB 1 1
10 21741 1 1 26 ILE HD11 H 8.789 -6.033 -6.295 1.00 . A A . 26 ILE HD11 1 1
10 21742 1 1 26 ILE HD12 H 9.156 -4.473 -5.567 1.00 . A A . 26 ILE HD12 1 1
10 21743 1 1 26 ILE HD13 H 10.311 -5.220 -6.690 1.00 . A A . 26 ILE HD13 1 1
10 21744 1 1 26 ILE HG12 H 10.489 -7.157 -5.096 1.00 . A A . 26 ILE HG12 1 1
10 21745 1 1 26 ILE HG13 H 9.566 -6.251 -3.904 1.00 . A A . 26 ILE HG13 1 1
10 21746 1 1 26 ILE HG21 H 12.774 -7.303 -4.487 1.00 . A A . 26 ILE HG21 1 1
10 21747 1 1 26 ILE HG22 H 13.436 -6.168 -3.305 1.00 . A A . 26 ILE HG22 1 1
10 21748 1 1 26 ILE HG23 H 12.023 -7.164 -2.889 1.00 . A A . 26 ILE HG23 1 1
10 21749 1 1 26 ILE N N 10.956 -4.879 -1.895 1.00 . A A . 26 ILE N 1 1
10 21750 1 1 26 ILE O O 9.408 -3.103 -3.464 1.00 . A A . 26 ILE O 1 1
10 21751 1 1 27 VAL C C 10.611 -1.284 -6.626 1.00 . A A . 27 VAL C 1 1
10 21752 1 1 27 VAL CA C 10.623 -1.125 -5.105 1.00 . A A . 27 VAL CA 1 1
10 21753 1 1 27 VAL CB C 11.300 0.172 -4.613 1.00 . A A . 27 VAL CB 1 1
10 21754 1 1 27 VAL CG1 C 12.765 0.338 -5.039 1.00 . A A . 27 VAL CG1 1 1
10 21755 1 1 27 VAL CG2 C 10.513 1.411 -5.052 1.00 . A A . 27 VAL CG2 1 1
10 21756 1 1 27 VAL H H 12.223 -2.472 -4.673 1.00 . A A . 27 VAL H 1 1
10 21757 1 1 27 VAL HA H 9.583 -1.070 -4.779 1.00 . A A . 27 VAL HA 1 1
10 21758 1 1 27 VAL HB H 11.275 0.151 -3.521 1.00 . A A . 27 VAL HB 1 1
10 21759 1 1 27 VAL HG11 H 13.189 1.211 -4.549 1.00 . A A . 27 VAL HG11 1 1
10 21760 1 1 27 VAL HG12 H 13.343 -0.537 -4.749 1.00 . A A . 27 VAL HG12 1 1
10 21761 1 1 27 VAL HG13 H 12.836 0.474 -6.116 1.00 . A A . 27 VAL HG13 1 1
10 21762 1 1 27 VAL HG21 H 10.604 1.560 -6.128 1.00 . A A . 27 VAL HG21 1 1
10 21763 1 1 27 VAL HG22 H 9.459 1.299 -4.793 1.00 . A A . 27 VAL HG22 1 1
10 21764 1 1 27 VAL HG23 H 10.905 2.288 -4.538 1.00 . A A . 27 VAL HG23 1 1
10 21765 1 1 27 VAL N N 11.245 -2.306 -4.484 1.00 . A A . 27 VAL N 1 1
10 21766 1 1 27 VAL O O 11.637 -1.597 -7.237 1.00 . A A . 27 VAL O 1 1
10 21767 1 1 28 LEU C C 9.586 0.026 -9.423 1.00 . A A . 28 LEU C 1 1
10 21768 1 1 28 LEU CA C 9.247 -1.283 -8.686 1.00 . A A . 28 LEU CA 1 1
10 21769 1 1 28 LEU CB C 7.813 -1.758 -9.000 1.00 . A A . 28 LEU CB 1 1
10 21770 1 1 28 LEU CD1 C 6.804 -3.046 -7.030 1.00 . A A . 28 LEU CD1 1 1
10 21771 1 1 28 LEU CD2 C 6.481 -3.881 -9.323 1.00 . A A . 28 LEU CD2 1 1
10 21772 1 1 28 LEU CG C 7.461 -3.144 -8.410 1.00 . A A . 28 LEU CG 1 1
10 21773 1 1 28 LEU H H 8.639 -0.834 -6.690 1.00 . A A . 28 LEU H 1 1
10 21774 1 1 28 LEU HA H 9.935 -2.046 -9.059 1.00 . A A . 28 LEU HA 1 1
10 21775 1 1 28 LEU HB2 H 7.089 -1.018 -8.659 1.00 . A A . 28 LEU HB2 1 1
10 21776 1 1 28 LEU HB3 H 7.733 -1.813 -10.087 1.00 . A A . 28 LEU HB3 1 1
10 21777 1 1 28 LEU HD11 H 7.495 -2.613 -6.311 1.00 . A A . 28 LEU HD11 1 1
10 21778 1 1 28 LEU HD12 H 6.532 -4.043 -6.681 1.00 . A A . 28 LEU HD12 1 1
10 21779 1 1 28 LEU HD13 H 5.908 -2.429 -7.084 1.00 . A A . 28 LEU HD13 1 1
10 21780 1 1 28 LEU HD21 H 5.566 -3.300 -9.443 1.00 . A A . 28 LEU HD21 1 1
10 21781 1 1 28 LEU HD22 H 6.239 -4.855 -8.896 1.00 . A A . 28 LEU HD22 1 1
10 21782 1 1 28 LEU HD23 H 6.940 -4.040 -10.300 1.00 . A A . 28 LEU HD23 1 1
10 21783 1 1 28 LEU HG H 8.365 -3.748 -8.331 1.00 . A A . 28 LEU HG 1 1
10 21784 1 1 28 LEU N N 9.436 -1.131 -7.241 1.00 . A A . 28 LEU N 1 1
10 21785 1 1 28 LEU O O 10.270 0.006 -10.449 1.00 . A A . 28 LEU O 1 1
10 21786 1 1 29 ASP C C 9.246 3.540 -8.167 1.00 . A A . 29 ASP C 1 1
10 21787 1 1 29 ASP CA C 9.488 2.526 -9.309 1.00 . A A . 29 ASP CA 1 1
10 21788 1 1 29 ASP CB C 8.674 2.904 -10.567 1.00 . A A . 29 ASP CB 1 1
10 21789 1 1 29 ASP CG C 9.481 3.781 -11.544 1.00 . A A . 29 ASP CG 1 1
10 21790 1 1 29 ASP H H 8.598 1.087 -8.028 1.00 . A A . 29 ASP H 1 1
10 21791 1 1 29 ASP HA H 10.550 2.546 -9.560 1.00 . A A . 29 ASP HA 1 1
10 21792 1 1 29 ASP HB2 H 8.365 1.996 -11.092 1.00 . A A . 29 ASP HB2 1 1
10 21793 1 1 29 ASP HB3 H 7.765 3.431 -10.275 1.00 . A A . 29 ASP HB3 1 1
10 21794 1 1 29 ASP N N 9.144 1.164 -8.878 1.00 . A A . 29 ASP N 1 1
10 21795 1 1 29 ASP O O 8.550 3.243 -7.193 1.00 . A A . 29 ASP O 1 1
10 21796 1 1 29 ASP OD1 O 10.117 4.766 -11.099 1.00 . A A . 29 ASP OD1 1 1
10 21797 1 1 29 ASP OD2 O 9.489 3.484 -12.764 1.00 . A A . 29 ASP OD2 1 1
10 21798 1 1 30 SER C C 10.185 7.164 -7.807 1.00 . A A . 30 SER C 1 1
10 21799 1 1 30 SER CA C 9.708 5.813 -7.263 1.00 . A A . 30 SER CA 1 1
10 21800 1 1 30 SER CB C 10.580 5.441 -6.056 1.00 . A A . 30 SER CB 1 1
10 21801 1 1 30 SER H H 10.288 4.953 -9.143 1.00 . A A . 30 SER H 1 1
10 21802 1 1 30 SER HA H 8.672 5.908 -6.939 1.00 . A A . 30 SER HA 1 1
10 21803 1 1 30 SER HB2 H 10.255 4.482 -5.651 1.00 . A A . 30 SER HB2 1 1
10 21804 1 1 30 SER HB3 H 11.621 5.349 -6.373 1.00 . A A . 30 SER HB3 1 1
10 21805 1 1 30 SER HG H 10.972 6.102 -4.260 1.00 . A A . 30 SER HG 1 1
10 21806 1 1 30 SER N N 9.813 4.743 -8.267 1.00 . A A . 30 SER N 1 1
10 21807 1 1 30 SER O O 11.106 7.212 -8.629 1.00 . A A . 30 SER O 1 1
10 21808 1 1 30 SER OG O 10.485 6.424 -5.041 1.00 . A A . 30 SER OG 1 1
10 21809 1 1 31 ASN C C 10.435 10.448 -6.280 1.00 . A A . 31 ASN C 1 1
10 21810 1 1 31 ASN CA C 10.109 9.630 -7.551 1.00 . A A . 31 ASN CA 1 1
10 21811 1 1 31 ASN CB C 9.162 10.371 -8.520 1.00 . A A . 31 ASN CB 1 1
10 21812 1 1 31 ASN CG C 7.924 10.958 -7.856 1.00 . A A . 31 ASN CG 1 1
10 21813 1 1 31 ASN H H 8.847 8.135 -6.656 1.00 . A A . 31 ASN H 1 1
10 21814 1 1 31 ASN HA H 11.063 9.544 -8.069 1.00 . A A . 31 ASN HA 1 1
10 21815 1 1 31 ASN HB2 H 9.721 11.185 -8.985 1.00 . A A . 31 ASN HB2 1 1
10 21816 1 1 31 ASN HB3 H 8.844 9.701 -9.317 1.00 . A A . 31 ASN HB3 1 1
10 21817 1 1 31 ASN HD21 H 8.366 12.832 -8.431 1.00 . A A . 31 ASN HD21 1 1
10 21818 1 1 31 ASN HD22 H 6.823 12.596 -7.594 1.00 . A A . 31 ASN HD22 1 1
10 21819 1 1 31 ASN N N 9.625 8.267 -7.297 1.00 . A A . 31 ASN N 1 1
10 21820 1 1 31 ASN ND2 N 7.660 12.232 -8.011 1.00 . A A . 31 ASN ND2 1 1
10 21821 1 1 31 ASN O O 10.805 11.614 -6.418 1.00 . A A . 31 ASN O 1 1
10 21822 1 1 31 ASN OD1 O 7.176 10.287 -7.171 1.00 . A A . 31 ASN OD1 1 1
10 21823 1 1 32 ILE C C 11.838 11.399 -3.765 1.00 . A A . 32 ILE C 1 1
10 21824 1 1 32 ILE CA C 10.553 10.547 -3.774 1.00 . A A . 32 ILE CA 1 1
10 21825 1 1 32 ILE CB C 10.554 9.543 -2.587 1.00 . A A . 32 ILE CB 1 1
10 21826 1 1 32 ILE CD1 C 7.956 9.254 -2.473 1.00 . A A . 32 ILE CD1 1 1
10 21827 1 1 32 ILE CG1 C 9.335 8.595 -2.511 1.00 . A A . 32 ILE CG1 1 1
10 21828 1 1 32 ILE CG2 C 10.702 10.283 -1.244 1.00 . A A . 32 ILE CG2 1 1
10 21829 1 1 32 ILE H H 10.066 8.888 -5.062 1.00 . A A . 32 ILE H 1 1
10 21830 1 1 32 ILE HA H 9.723 11.234 -3.627 1.00 . A A . 32 ILE HA 1 1
10 21831 1 1 32 ILE HB H 11.428 8.900 -2.695 1.00 . A A . 32 ILE HB 1 1
10 21832 1 1 32 ILE HD11 H 7.775 9.726 -3.434 1.00 . A A . 32 ILE HD11 1 1
10 21833 1 1 32 ILE HD12 H 7.195 8.491 -2.310 1.00 . A A . 32 ILE HD12 1 1
10 21834 1 1 32 ILE HD13 H 7.892 9.991 -1.675 1.00 . A A . 32 ILE HD13 1 1
10 21835 1 1 32 ILE HG12 H 9.351 7.937 -3.373 1.00 . A A . 32 ILE HG12 1 1
10 21836 1 1 32 ILE HG13 H 9.437 7.965 -1.627 1.00 . A A . 32 ILE HG13 1 1
10 21837 1 1 32 ILE HG21 H 9.884 10.990 -1.104 1.00 . A A . 32 ILE HG21 1 1
10 21838 1 1 32 ILE HG22 H 10.704 9.567 -0.423 1.00 . A A . 32 ILE HG22 1 1
10 21839 1 1 32 ILE HG23 H 11.644 10.830 -1.203 1.00 . A A . 32 ILE HG23 1 1
10 21840 1 1 32 ILE N N 10.347 9.863 -5.073 1.00 . A A . 32 ILE N 1 1
10 21841 1 1 32 ILE O O 11.783 12.624 -3.639 1.00 . A A . 32 ILE O 1 1
10 21842 1 1 33 SER C C 14.692 12.066 -5.231 1.00 . A A . 33 SER C 1 1
10 21843 1 1 33 SER CA C 14.322 11.410 -3.885 1.00 . A A . 33 SER CA 1 1
10 21844 1 1 33 SER CB C 15.380 10.365 -3.497 1.00 . A A . 33 SER CB 1 1
10 21845 1 1 33 SER H H 12.957 9.747 -3.978 1.00 . A A . 33 SER H 1 1
10 21846 1 1 33 SER HA H 14.317 12.190 -3.122 1.00 . A A . 33 SER HA 1 1
10 21847 1 1 33 SER HB2 H 15.044 9.832 -2.605 1.00 . A A . 33 SER HB2 1 1
10 21848 1 1 33 SER HB3 H 15.485 9.642 -4.308 1.00 . A A . 33 SER HB3 1 1
10 21849 1 1 33 SER HG H 16.578 11.463 -2.393 1.00 . A A . 33 SER HG 1 1
10 21850 1 1 33 SER N N 13.003 10.753 -3.898 1.00 . A A . 33 SER N 1 1
10 21851 1 1 33 SER O O 15.502 12.998 -5.271 1.00 . A A . 33 SER O 1 1
10 21852 1 1 33 SER OG O 16.643 10.953 -3.226 1.00 . A A . 33 SER OG 1 1
10 21853 1 1 34 LYS C C 13.950 13.438 -8.015 1.00 . A A . 34 LYS C 1 1
10 21854 1 1 34 LYS CA C 14.402 12.001 -7.723 1.00 . A A . 34 LYS CA 1 1
10 21855 1 1 34 LYS CB C 13.801 10.987 -8.724 1.00 . A A . 34 LYS CB 1 1
10 21856 1 1 34 LYS CD C 15.756 9.317 -8.881 1.00 . A A . 34 LYS CD 1 1
10 21857 1 1 34 LYS CE C 16.267 7.925 -8.475 1.00 . A A . 34 LYS CE 1 1
10 21858 1 1 34 LYS CG C 14.272 9.531 -8.533 1.00 . A A . 34 LYS CG 1 1
10 21859 1 1 34 LYS H H 13.399 10.883 -6.185 1.00 . A A . 34 LYS H 1 1
10 21860 1 1 34 LYS HA H 15.485 12.006 -7.850 1.00 . A A . 34 LYS HA 1 1
10 21861 1 1 34 LYS HB2 H 12.714 11.003 -8.634 1.00 . A A . 34 LYS HB2 1 1
10 21862 1 1 34 LYS HB3 H 14.048 11.303 -9.739 1.00 . A A . 34 LYS HB3 1 1
10 21863 1 1 34 LYS HD2 H 15.904 9.464 -9.952 1.00 . A A . 34 LYS HD2 1 1
10 21864 1 1 34 LYS HD3 H 16.363 10.051 -8.352 1.00 . A A . 34 LYS HD3 1 1
10 21865 1 1 34 LYS HE2 H 17.340 7.882 -8.686 1.00 . A A . 34 LYS HE2 1 1
10 21866 1 1 34 LYS HE3 H 16.142 7.807 -7.394 1.00 . A A . 34 LYS HE3 1 1
10 21867 1 1 34 LYS HG2 H 14.091 9.219 -7.505 1.00 . A A . 34 LYS HG2 1 1
10 21868 1 1 34 LYS HG3 H 13.667 8.898 -9.183 1.00 . A A . 34 LYS HG3 1 1
10 21869 1 1 34 LYS HZ1 H 15.961 5.923 -8.926 1.00 . A A . 34 LYS HZ1 1 1
10 21870 1 1 34 LYS HZ2 H 15.682 6.908 -10.193 1.00 . A A . 34 LYS HZ2 1 1
10 21871 1 1 34 LYS HZ3 H 14.588 6.801 -8.981 1.00 . A A . 34 LYS HZ3 1 1
10 21872 1 1 34 LYS N N 14.097 11.595 -6.338 1.00 . A A . 34 LYS N 1 1
10 21873 1 1 34 LYS NZ N 15.576 6.820 -9.192 1.00 . A A . 34 LYS NZ 1 1
10 21874 1 1 34 LYS O O 14.786 14.330 -8.147 1.00 . A A . 34 LYS O 1 1
10 21875 1 1 35 GLU C C 10.476 14.878 -8.007 1.00 . A A . 35 GLU C 1 1
10 21876 1 1 35 GLU CA C 11.992 14.971 -8.288 1.00 . A A . 35 GLU CA 1 1
10 21877 1 1 35 GLU CB C 12.232 15.528 -9.710 1.00 . A A . 35 GLU CB 1 1
10 21878 1 1 35 GLU CD C 12.146 15.174 -12.227 1.00 . A A . 35 GLU CD 1 1
10 21879 1 1 35 GLU CG C 11.635 14.692 -10.856 1.00 . A A . 35 GLU CG 1 1
10 21880 1 1 35 GLU H H 12.030 12.871 -7.940 1.00 . A A . 35 GLU H 1 1
10 21881 1 1 35 GLU HA H 12.446 15.661 -7.577 1.00 . A A . 35 GLU HA 1 1
10 21882 1 1 35 GLU HB2 H 11.808 16.532 -9.759 1.00 . A A . 35 GLU HB2 1 1
10 21883 1 1 35 GLU HB3 H 13.304 15.623 -9.876 1.00 . A A . 35 GLU HB3 1 1
10 21884 1 1 35 GLU HG2 H 11.898 13.641 -10.714 1.00 . A A . 35 GLU HG2 1 1
10 21885 1 1 35 GLU HG3 H 10.545 14.770 -10.833 1.00 . A A . 35 GLU HG3 1 1
10 21886 1 1 35 GLU N N 12.639 13.660 -8.115 1.00 . A A . 35 GLU N 1 1
10 21887 1 1 35 GLU O O 9.848 13.902 -8.432 1.00 . A A . 35 GLU O 1 1
10 21888 1 1 35 GLU OE1 O 11.813 16.310 -12.647 1.00 . A A . 35 GLU OE1 1 1
10 21889 1 1 35 GLU OE2 O 12.879 14.413 -12.910 1.00 . A A . 35 GLU OE2 1 1
10 21890 1 1 36 PRO C C 7.594 16.073 -8.392 1.00 . A A . 36 PRO C 1 1
10 21891 1 1 36 PRO CA C 8.406 15.871 -7.100 1.00 . A A . 36 PRO CA 1 1
10 21892 1 1 36 PRO CB C 8.164 16.998 -6.092 1.00 . A A . 36 PRO CB 1 1
10 21893 1 1 36 PRO CD C 10.476 17.028 -6.720 1.00 . A A . 36 PRO CD 1 1
10 21894 1 1 36 PRO CG C 9.329 17.957 -6.334 1.00 . A A . 36 PRO CG 1 1
10 21895 1 1 36 PRO HA H 8.105 14.925 -6.649 1.00 . A A . 36 PRO HA 1 1
10 21896 1 1 36 PRO HB2 H 7.199 17.482 -6.243 1.00 . A A . 36 PRO HB2 1 1
10 21897 1 1 36 PRO HB3 H 8.228 16.601 -5.080 1.00 . A A . 36 PRO HB3 1 1
10 21898 1 1 36 PRO HD2 H 11.150 17.536 -7.410 1.00 . A A . 36 PRO HD2 1 1
10 21899 1 1 36 PRO HD3 H 11.014 16.715 -5.824 1.00 . A A . 36 PRO HD3 1 1
10 21900 1 1 36 PRO HG2 H 9.103 18.609 -7.178 1.00 . A A . 36 PRO HG2 1 1
10 21901 1 1 36 PRO HG3 H 9.564 18.542 -5.445 1.00 . A A . 36 PRO HG3 1 1
10 21902 1 1 36 PRO N N 9.852 15.866 -7.336 1.00 . A A . 36 PRO N 1 1
10 21903 1 1 36 PRO O O 8.039 16.716 -9.347 1.00 . A A . 36 PRO O 1 1
10 21904 1 1 37 LEU C C 4.617 17.007 -9.342 1.00 . A A . 37 LEU C 1 1
10 21905 1 1 37 LEU CA C 5.379 15.676 -9.475 1.00 . A A . 37 LEU CA 1 1
10 21906 1 1 37 LEU CB C 4.455 14.440 -9.453 1.00 . A A . 37 LEU CB 1 1
10 21907 1 1 37 LEU CD1 C 3.637 14.790 -11.861 1.00 . A A . 37 LEU CD1 1 1
10 21908 1 1 37 LEU CD2 C 2.516 13.150 -10.386 1.00 . A A . 37 LEU CD2 1 1
10 21909 1 1 37 LEU CG C 3.247 14.491 -10.412 1.00 . A A . 37 LEU CG 1 1
10 21910 1 1 37 LEU H H 6.059 15.098 -7.545 1.00 . A A . 37 LEU H 1 1
10 21911 1 1 37 LEU HA H 5.902 15.682 -10.433 1.00 . A A . 37 LEU HA 1 1
10 21912 1 1 37 LEU HB2 H 5.059 13.565 -9.694 1.00 . A A . 37 LEU HB2 1 1
10 21913 1 1 37 LEU HB3 H 4.074 14.309 -8.441 1.00 . A A . 37 LEU HB3 1 1
10 21914 1 1 37 LEU HD11 H 4.370 14.062 -12.210 1.00 . A A . 37 LEU HD11 1 1
10 21915 1 1 37 LEU HD12 H 4.054 15.793 -11.941 1.00 . A A . 37 LEU HD12 1 1
10 21916 1 1 37 LEU HD13 H 2.752 14.743 -12.495 1.00 . A A . 37 LEU HD13 1 1
10 21917 1 1 37 LEU HD21 H 2.259 12.891 -9.361 1.00 . A A . 37 LEU HD21 1 1
10 21918 1 1 37 LEU HD22 H 3.149 12.368 -10.804 1.00 . A A . 37 LEU HD22 1 1
10 21919 1 1 37 LEU HD23 H 1.599 13.221 -10.969 1.00 . A A . 37 LEU HD23 1 1
10 21920 1 1 37 LEU HG H 2.552 15.258 -10.076 1.00 . A A . 37 LEU HG 1 1
10 21921 1 1 37 LEU N N 6.367 15.547 -8.402 1.00 . A A . 37 LEU N 1 1
10 21922 1 1 37 LEU O O 3.676 17.121 -8.557 1.00 . A A . 37 LEU O 1 1
10 21923 1 1 38 GLU C C 3.109 19.200 -11.140 1.00 . A A . 38 GLU C 1 1
10 21924 1 1 38 GLU CA C 4.369 19.311 -10.257 1.00 . A A . 38 GLU CA 1 1
10 21925 1 1 38 GLU CB C 5.333 20.321 -10.902 1.00 . A A . 38 GLU CB 1 1
10 21926 1 1 38 GLU CD C 7.498 21.616 -10.729 1.00 . A A . 38 GLU CD 1 1
10 21927 1 1 38 GLU CG C 6.473 20.752 -9.973 1.00 . A A . 38 GLU CG 1 1
10 21928 1 1 38 GLU H H 5.861 17.839 -10.672 1.00 . A A . 38 GLU H 1 1
10 21929 1 1 38 GLU HA H 4.079 19.687 -9.278 1.00 . A A . 38 GLU HA 1 1
10 21930 1 1 38 GLU HB2 H 5.753 19.885 -11.810 1.00 . A A . 38 GLU HB2 1 1
10 21931 1 1 38 GLU HB3 H 4.768 21.212 -11.184 1.00 . A A . 38 GLU HB3 1 1
10 21932 1 1 38 GLU HG2 H 6.051 21.323 -9.143 1.00 . A A . 38 GLU HG2 1 1
10 21933 1 1 38 GLU HG3 H 6.964 19.869 -9.556 1.00 . A A . 38 GLU HG3 1 1
10 21934 1 1 38 GLU N N 5.046 18.015 -10.101 1.00 . A A . 38 GLU N 1 1
10 21935 1 1 38 GLU O O 3.175 18.686 -12.260 1.00 . A A . 38 GLU O 1 1
10 21936 1 1 38 GLU OE1 O 7.242 22.827 -10.944 1.00 . A A . 38 GLU OE1 1 1
10 21937 1 1 38 GLU OE2 O 8.574 21.096 -11.117 1.00 . A A . 38 GLU OE2 1 1
10 21938 1 1 39 PHE C C -0.089 21.128 -10.991 1.00 . A A . 39 PHE C 1 1
10 21939 1 1 39 PHE CA C 0.743 19.915 -11.461 1.00 . A A . 39 PHE CA 1 1
10 21940 1 1 39 PHE CB C -0.082 18.614 -11.468 1.00 . A A . 39 PHE CB 1 1
10 21941 1 1 39 PHE CD1 C 0.002 17.337 -9.272 1.00 . A A . 39 PHE CD1 1 1
10 21942 1 1 39 PHE CD2 C -2.012 18.583 -9.812 1.00 . A A . 39 PHE CD2 1 1
10 21943 1 1 39 PHE CE1 C -0.608 16.879 -8.092 1.00 . A A . 39 PHE CE1 1 1
10 21944 1 1 39 PHE CE2 C -2.617 18.138 -8.624 1.00 . A A . 39 PHE CE2 1 1
10 21945 1 1 39 PHE CG C -0.701 18.189 -10.144 1.00 . A A . 39 PHE CG 1 1
10 21946 1 1 39 PHE CZ C -1.914 17.282 -7.760 1.00 . A A . 39 PHE CZ 1 1
10 21947 1 1 39 PHE H H 1.973 20.095 -9.725 1.00 . A A . 39 PHE H 1 1
10 21948 1 1 39 PHE HA H 1.030 20.121 -12.493 1.00 . A A . 39 PHE HA 1 1
10 21949 1 1 39 PHE HB2 H -0.876 18.727 -12.204 1.00 . A A . 39 PHE HB2 1 1
10 21950 1 1 39 PHE HB3 H 0.549 17.799 -11.829 1.00 . A A . 39 PHE HB3 1 1
10 21951 1 1 39 PHE HD1 H 1.005 17.018 -9.518 1.00 . A A . 39 PHE HD1 1 1
10 21952 1 1 39 PHE HD2 H -2.570 19.211 -10.484 1.00 . A A . 39 PHE HD2 1 1
10 21953 1 1 39 PHE HE1 H -0.074 16.201 -7.447 1.00 . A A . 39 PHE HE1 1 1
10 21954 1 1 39 PHE HE2 H -3.627 18.441 -8.383 1.00 . A A . 39 PHE HE2 1 1
10 21955 1 1 39 PHE HZ H -2.380 16.924 -6.852 1.00 . A A . 39 PHE HZ 1 1
10 21956 1 1 39 PHE N N 1.971 19.724 -10.672 1.00 . A A . 39 PHE N 1 1
10 21957 1 1 39 PHE O O 0.246 21.780 -10.001 1.00 . A A . 39 PHE O 1 1
10 21958 1 1 40 ILE C C -3.506 21.791 -10.957 1.00 . A A . 40 ILE C 1 1
10 21959 1 1 40 ILE CA C -2.177 22.464 -11.329 1.00 . A A . 40 ILE CA 1 1
10 21960 1 1 40 ILE CB C -2.369 23.471 -12.489 1.00 . A A . 40 ILE CB 1 1
10 21961 1 1 40 ILE CD1 C -0.303 24.957 -11.911 1.00 . A A . 40 ILE CD1 1 1
10 21962 1 1 40 ILE CG1 C -1.054 24.134 -12.967 1.00 . A A . 40 ILE CG1 1 1
10 21963 1 1 40 ILE CG2 C -3.388 24.557 -12.100 1.00 . A A . 40 ILE CG2 1 1
10 21964 1 1 40 ILE H H -1.406 20.847 -12.486 1.00 . A A . 40 ILE H 1 1
10 21965 1 1 40 ILE HA H -1.827 23.015 -10.455 1.00 . A A . 40 ILE HA 1 1
10 21966 1 1 40 ILE HB H -2.779 22.928 -13.343 1.00 . A A . 40 ILE HB 1 1
10 21967 1 1 40 ILE HD11 H 0.605 25.366 -12.353 1.00 . A A . 40 ILE HD11 1 1
10 21968 1 1 40 ILE HD12 H -0.920 25.782 -11.555 1.00 . A A . 40 ILE HD12 1 1
10 21969 1 1 40 ILE HD13 H -0.026 24.322 -11.073 1.00 . A A . 40 ILE HD13 1 1
10 21970 1 1 40 ILE HG12 H -0.381 23.362 -13.342 1.00 . A A . 40 ILE HG12 1 1
10 21971 1 1 40 ILE HG13 H -1.282 24.789 -13.807 1.00 . A A . 40 ILE HG13 1 1
10 21972 1 1 40 ILE HG21 H -3.419 25.334 -12.865 1.00 . A A . 40 ILE HG21 1 1
10 21973 1 1 40 ILE HG22 H -4.387 24.129 -12.017 1.00 . A A . 40 ILE HG22 1 1
10 21974 1 1 40 ILE HG23 H -3.113 25.002 -11.144 1.00 . A A . 40 ILE HG23 1 1
10 21975 1 1 40 ILE N N -1.189 21.430 -11.691 1.00 . A A . 40 ILE N 1 1
10 21976 1 1 40 ILE O O -3.959 20.885 -11.663 1.00 . A A . 40 ILE O 1 1
10 21977 1 1 41 ILE C C -6.479 21.678 -10.462 1.00 . A A . 41 ILE C 1 1
10 21978 1 1 41 ILE CA C -5.417 21.717 -9.345 1.00 . A A . 41 ILE CA 1 1
10 21979 1 1 41 ILE CB C -5.894 22.543 -8.124 1.00 . A A . 41 ILE CB 1 1
10 21980 1 1 41 ILE CD1 C -4.425 21.258 -6.385 1.00 . A A . 41 ILE CD1 1 1
10 21981 1 1 41 ILE CG1 C -4.856 22.608 -6.977 1.00 . A A . 41 ILE CG1 1 1
10 21982 1 1 41 ILE CG2 C -7.233 22.006 -7.584 1.00 . A A . 41 ILE CG2 1 1
10 21983 1 1 41 ILE H H -3.682 22.978 -9.350 1.00 . A A . 41 ILE H 1 1
10 21984 1 1 41 ILE HA H -5.256 20.692 -9.009 1.00 . A A . 41 ILE HA 1 1
10 21985 1 1 41 ILE HB H -6.065 23.569 -8.457 1.00 . A A . 41 ILE HB 1 1
10 21986 1 1 41 ILE HD11 H -5.287 20.713 -6.003 1.00 . A A . 41 ILE HD11 1 1
10 21987 1 1 41 ILE HD12 H -3.916 20.658 -7.139 1.00 . A A . 41 ILE HD12 1 1
10 21988 1 1 41 ILE HD13 H -3.737 21.434 -5.557 1.00 . A A . 41 ILE HD13 1 1
10 21989 1 1 41 ILE HG12 H -3.963 23.129 -7.328 1.00 . A A . 41 ILE HG12 1 1
10 21990 1 1 41 ILE HG13 H -5.273 23.211 -6.170 1.00 . A A . 41 ILE HG13 1 1
10 21991 1 1 41 ILE HG21 H -7.511 22.544 -6.677 1.00 . A A . 41 ILE HG21 1 1
10 21992 1 1 41 ILE HG22 H -8.026 22.158 -8.316 1.00 . A A . 41 ILE HG22 1 1
10 21993 1 1 41 ILE HG23 H -7.161 20.941 -7.358 1.00 . A A . 41 ILE HG23 1 1
10 21994 1 1 41 ILE N N -4.131 22.229 -9.857 1.00 . A A . 41 ILE N 1 1
10 21995 1 1 41 ILE O O -6.832 22.710 -11.036 1.00 . A A . 41 ILE O 1 1
10 21996 1 1 42 GLY C C -6.988 19.700 -13.154 1.00 . A A . 42 GLY C 1 1
10 21997 1 1 42 GLY CA C -7.805 20.183 -11.950 1.00 . A A . 42 GLY CA 1 1
10 21998 1 1 42 GLY H H -6.612 19.691 -10.245 1.00 . A A . 42 GLY H 1 1
10 21999 1 1 42 GLY HA2 H -8.525 19.409 -11.685 1.00 . A A . 42 GLY HA2 1 1
10 22000 1 1 42 GLY HA3 H -8.364 21.074 -12.240 1.00 . A A . 42 GLY HA3 1 1
10 22001 1 1 42 GLY N N -6.955 20.470 -10.786 1.00 . A A . 42 GLY N 1 1
10 22002 1 1 42 GLY O O -6.829 20.427 -14.137 1.00 . A A . 42 GLY O 1 1
10 22003 1 1 43 THR C C -6.071 16.363 -14.400 1.00 . A A . 43 THR C 1 1
10 22004 1 1 43 THR CA C -5.658 17.816 -14.127 1.00 . A A . 43 THR CA 1 1
10 22005 1 1 43 THR CB C -4.151 17.929 -13.815 1.00 . A A . 43 THR CB 1 1
10 22006 1 1 43 THR CG2 C -3.708 17.237 -12.523 1.00 . A A . 43 THR CG2 1 1
10 22007 1 1 43 THR H H -6.660 17.969 -12.217 1.00 . A A . 43 THR H 1 1
10 22008 1 1 43 THR HA H -5.819 18.352 -15.063 1.00 . A A . 43 THR HA 1 1
10 22009 1 1 43 THR HB H -3.892 18.985 -13.742 1.00 . A A . 43 THR HB 1 1
10 22010 1 1 43 THR HG1 H -3.566 17.855 -15.666 1.00 . A A . 43 THR HG1 1 1
10 22011 1 1 43 THR HG21 H -2.639 17.379 -12.393 1.00 . A A . 43 THR HG21 1 1
10 22012 1 1 43 THR HG22 H -3.895 16.167 -12.562 1.00 . A A . 43 THR HG22 1 1
10 22013 1 1 43 THR HG23 H -4.225 17.671 -11.668 1.00 . A A . 43 THR HG23 1 1
10 22014 1 1 43 THR N N -6.468 18.468 -13.073 1.00 . A A . 43 THR N 1 1
10 22015 1 1 43 THR O O -6.210 15.972 -15.560 1.00 . A A . 43 THR O 1 1
10 22016 1 1 43 THR OG1 O -3.385 17.351 -14.850 1.00 . A A . 43 THR OG1 1 1
10 22017 1 1 44 ASN C C -5.771 13.224 -14.211 1.00 . A A . 44 ASN C 1 1
10 22018 1 1 44 ASN CA C -6.713 14.148 -13.390 1.00 . A A . 44 ASN CA 1 1
10 22019 1 1 44 ASN CB C -8.201 14.058 -13.789 1.00 . A A . 44 ASN CB 1 1
10 22020 1 1 44 ASN CG C -9.096 14.861 -12.858 1.00 . A A . 44 ASN CG 1 1
10 22021 1 1 44 ASN H H -6.191 15.971 -12.432 1.00 . A A . 44 ASN H 1 1
10 22022 1 1 44 ASN HA H -6.639 13.772 -12.367 1.00 . A A . 44 ASN HA 1 1
10 22023 1 1 44 ASN HB2 H -8.328 14.402 -14.815 1.00 . A A . 44 ASN HB2 1 1
10 22024 1 1 44 ASN HB3 H -8.527 13.020 -13.746 1.00 . A A . 44 ASN HB3 1 1
10 22025 1 1 44 ASN HD21 H -9.631 16.166 -14.316 1.00 . A A . 44 ASN HD21 1 1
10 22026 1 1 44 ASN HD22 H -10.308 16.431 -12.711 1.00 . A A . 44 ASN HD22 1 1
10 22027 1 1 44 ASN N N -6.316 15.567 -13.348 1.00 . A A . 44 ASN N 1 1
10 22028 1 1 44 ASN ND2 N -9.728 15.907 -13.346 1.00 . A A . 44 ASN ND2 1 1
10 22029 1 1 44 ASN O O -6.175 12.143 -14.643 1.00 . A A . 44 ASN O 1 1
10 22030 1 1 44 ASN OD1 O -9.217 14.585 -11.673 1.00 . A A . 44 ASN OD1 1 1
10 22031 1 1 45 GLN C C -2.995 11.601 -14.498 1.00 . A A . 45 GLN C 1 1
10 22032 1 1 45 GLN CA C -3.504 12.880 -15.199 1.00 . A A . 45 GLN CA 1 1
10 22033 1 1 45 GLN CB C -2.327 13.811 -15.554 1.00 . A A . 45 GLN CB 1 1
10 22034 1 1 45 GLN CD C -0.354 15.203 -14.768 1.00 . A A . 45 GLN CD 1 1
10 22035 1 1 45 GLN CG C -1.496 14.282 -14.345 1.00 . A A . 45 GLN CG 1 1
10 22036 1 1 45 GLN H H -4.272 14.560 -14.113 1.00 . A A . 45 GLN H 1 1
10 22037 1 1 45 GLN HA H -3.963 12.565 -16.136 1.00 . A A . 45 GLN HA 1 1
10 22038 1 1 45 GLN HB2 H -1.665 13.283 -16.244 1.00 . A A . 45 GLN HB2 1 1
10 22039 1 1 45 GLN HB3 H -2.719 14.684 -16.078 1.00 . A A . 45 GLN HB3 1 1
10 22040 1 1 45 GLN HE21 H -1.560 16.825 -14.855 1.00 . A A . 45 GLN HE21 1 1
10 22041 1 1 45 GLN HE22 H 0.148 17.078 -15.244 1.00 . A A . 45 GLN HE22 1 1
10 22042 1 1 45 GLN HG2 H -2.135 14.813 -13.640 1.00 . A A . 45 GLN HG2 1 1
10 22043 1 1 45 GLN HG3 H -1.067 13.420 -13.834 1.00 . A A . 45 GLN HG3 1 1
10 22044 1 1 45 GLN N N -4.514 13.635 -14.435 1.00 . A A . 45 GLN N 1 1
10 22045 1 1 45 GLN NE2 N -0.609 16.480 -14.955 1.00 . A A . 45 GLN NE2 1 1
10 22046 1 1 45 GLN O O -2.519 10.679 -15.167 1.00 . A A . 45 GLN O 1 1
10 22047 1 1 45 GLN OE1 O 0.786 14.790 -14.938 1.00 . A A . 45 GLN OE1 1 1
10 22048 1 1 46 ILE C C -3.648 9.193 -12.485 1.00 . A A . 46 ILE C 1 1
10 22049 1 1 46 ILE CA C -2.674 10.380 -12.343 1.00 . A A . 46 ILE CA 1 1
10 22050 1 1 46 ILE CB C -2.496 10.786 -10.857 1.00 . A A . 46 ILE CB 1 1
10 22051 1 1 46 ILE CD1 C -3.696 11.630 -8.733 1.00 . A A . 46 ILE CD1 1 1
10 22052 1 1 46 ILE CG1 C -3.765 11.432 -10.252 1.00 . A A . 46 ILE CG1 1 1
10 22053 1 1 46 ILE CG2 C -1.264 11.702 -10.730 1.00 . A A . 46 ILE CG2 1 1
10 22054 1 1 46 ILE H H -3.486 12.335 -12.699 1.00 . A A . 46 ILE H 1 1
10 22055 1 1 46 ILE HA H -1.708 10.027 -12.708 1.00 . A A . 46 ILE HA 1 1
10 22056 1 1 46 ILE HB H -2.278 9.879 -10.290 1.00 . A A . 46 ILE HB 1 1
10 22057 1 1 46 ILE HD11 H -3.543 10.672 -8.239 1.00 . A A . 46 ILE HD11 1 1
10 22058 1 1 46 ILE HD12 H -2.889 12.311 -8.468 1.00 . A A . 46 ILE HD12 1 1
10 22059 1 1 46 ILE HD13 H -4.633 12.061 -8.386 1.00 . A A . 46 ILE HD13 1 1
10 22060 1 1 46 ILE HG12 H -3.940 12.401 -10.718 1.00 . A A . 46 ILE HG12 1 1
10 22061 1 1 46 ILE HG13 H -4.624 10.796 -10.463 1.00 . A A . 46 ILE HG13 1 1
10 22062 1 1 46 ILE HG21 H -1.017 11.860 -9.680 1.00 . A A . 46 ILE HG21 1 1
10 22063 1 1 46 ILE HG22 H -0.400 11.235 -11.206 1.00 . A A . 46 ILE HG22 1 1
10 22064 1 1 46 ILE HG23 H -1.451 12.667 -11.202 1.00 . A A . 46 ILE HG23 1 1
10 22065 1 1 46 ILE N N -3.075 11.540 -13.163 1.00 . A A . 46 ILE N 1 1
10 22066 1 1 46 ILE O O -4.771 9.339 -12.977 1.00 . A A . 46 ILE O 1 1
10 22067 1 1 47 ILE C C -5.323 6.975 -11.163 1.00 . A A . 47 ILE C 1 1
10 22068 1 1 47 ILE CA C -4.043 6.788 -12.000 1.00 . A A . 47 ILE CA 1 1
10 22069 1 1 47 ILE CB C -3.213 5.574 -11.518 1.00 . A A . 47 ILE CB 1 1
10 22070 1 1 47 ILE CD1 C -1.917 4.524 -9.530 1.00 . A A . 47 ILE CD1 1 1
10 22071 1 1 47 ILE CG1 C -2.707 5.723 -10.065 1.00 . A A . 47 ILE CG1 1 1
10 22072 1 1 47 ILE CG2 C -2.059 5.300 -12.499 1.00 . A A . 47 ILE CG2 1 1
10 22073 1 1 47 ILE H H -2.292 7.967 -11.641 1.00 . A A . 47 ILE H 1 1
10 22074 1 1 47 ILE HA H -4.360 6.581 -13.024 1.00 . A A . 47 ILE HA 1 1
10 22075 1 1 47 ILE HB H -3.876 4.713 -11.542 1.00 . A A . 47 ILE HB 1 1
10 22076 1 1 47 ILE HD11 H -0.975 4.416 -10.066 1.00 . A A . 47 ILE HD11 1 1
10 22077 1 1 47 ILE HD12 H -1.699 4.677 -8.472 1.00 . A A . 47 ILE HD12 1 1
10 22078 1 1 47 ILE HD13 H -2.513 3.620 -9.640 1.00 . A A . 47 ILE HD13 1 1
10 22079 1 1 47 ILE HG12 H -2.085 6.615 -9.974 1.00 . A A . 47 ILE HG12 1 1
10 22080 1 1 47 ILE HG13 H -3.572 5.837 -9.416 1.00 . A A . 47 ILE HG13 1 1
10 22081 1 1 47 ILE HG21 H -2.433 5.299 -13.523 1.00 . A A . 47 ILE HG21 1 1
10 22082 1 1 47 ILE HG22 H -1.283 6.059 -12.401 1.00 . A A . 47 ILE HG22 1 1
10 22083 1 1 47 ILE HG23 H -1.626 4.320 -12.300 1.00 . A A . 47 ILE HG23 1 1
10 22084 1 1 47 ILE N N -3.224 8.011 -12.024 1.00 . A A . 47 ILE N 1 1
10 22085 1 1 47 ILE O O -5.300 7.622 -10.113 1.00 . A A . 47 ILE O 1 1
10 22086 1 1 48 ALA C C -7.786 6.125 -9.483 1.00 . A A . 48 ALA C 1 1
10 22087 1 1 48 ALA CA C -7.751 6.581 -10.957 1.00 . A A . 48 ALA CA 1 1
10 22088 1 1 48 ALA CB C -8.820 5.869 -11.792 1.00 . A A . 48 ALA CB 1 1
10 22089 1 1 48 ALA H H -6.406 5.867 -12.459 1.00 . A A . 48 ALA H 1 1
10 22090 1 1 48 ALA HA H -7.979 7.649 -10.969 1.00 . A A . 48 ALA HA 1 1
10 22091 1 1 48 ALA HB1 H -9.806 6.053 -11.360 1.00 . A A . 48 ALA HB1 1 1
10 22092 1 1 48 ALA HB2 H -8.811 6.253 -12.814 1.00 . A A . 48 ALA HB2 1 1
10 22093 1 1 48 ALA HB3 H -8.633 4.795 -11.808 1.00 . A A . 48 ALA HB3 1 1
10 22094 1 1 48 ALA N N -6.444 6.388 -11.595 1.00 . A A . 48 ALA N 1 1
10 22095 1 1 48 ALA O O -8.369 6.806 -8.639 1.00 . A A . 48 ALA O 1 1
10 22096 1 1 49 GLY C C -6.287 5.529 -6.812 1.00 . A A . 49 GLY C 1 1
10 22097 1 1 49 GLY CA C -6.986 4.541 -7.761 1.00 . A A . 49 GLY CA 1 1
10 22098 1 1 49 GLY H H -6.661 4.508 -9.890 1.00 . A A . 49 GLY H 1 1
10 22099 1 1 49 GLY HA2 H -7.982 4.332 -7.367 1.00 . A A . 49 GLY HA2 1 1
10 22100 1 1 49 GLY HA3 H -6.420 3.611 -7.762 1.00 . A A . 49 GLY HA3 1 1
10 22101 1 1 49 GLY N N -7.106 5.024 -9.144 1.00 . A A . 49 GLY N 1 1
10 22102 1 1 49 GLY O O -6.597 5.563 -5.620 1.00 . A A . 49 GLY O 1 1
10 22103 1 1 50 LEU C C -5.536 8.754 -6.647 1.00 . A A . 50 LEU C 1 1
10 22104 1 1 50 LEU CA C -4.715 7.452 -6.614 1.00 . A A . 50 LEU CA 1 1
10 22105 1 1 50 LEU CB C -3.304 7.646 -7.204 1.00 . A A . 50 LEU CB 1 1
10 22106 1 1 50 LEU CD1 C -1.923 7.625 -5.078 1.00 . A A . 50 LEU CD1 1 1
10 22107 1 1 50 LEU CD2 C -1.062 8.767 -7.092 1.00 . A A . 50 LEU CD2 1 1
10 22108 1 1 50 LEU CG C -2.333 8.436 -6.309 1.00 . A A . 50 LEU CG 1 1
10 22109 1 1 50 LEU H H -5.221 6.301 -8.335 1.00 . A A . 50 LEU H 1 1
10 22110 1 1 50 LEU HA H -4.619 7.154 -5.570 1.00 . A A . 50 LEU HA 1 1
10 22111 1 1 50 LEU HB2 H -2.861 6.665 -7.374 1.00 . A A . 50 LEU HB2 1 1
10 22112 1 1 50 LEU HB3 H -3.397 8.150 -8.167 1.00 . A A . 50 LEU HB3 1 1
10 22113 1 1 50 LEU HD11 H -2.779 7.463 -4.426 1.00 . A A . 50 LEU HD11 1 1
10 22114 1 1 50 LEU HD12 H -1.169 8.175 -4.521 1.00 . A A . 50 LEU HD12 1 1
10 22115 1 1 50 LEU HD13 H -1.510 6.662 -5.380 1.00 . A A . 50 LEU HD13 1 1
10 22116 1 1 50 LEU HD21 H -0.371 9.318 -6.455 1.00 . A A . 50 LEU HD21 1 1
10 22117 1 1 50 LEU HD22 H -1.311 9.389 -7.951 1.00 . A A . 50 LEU HD22 1 1
10 22118 1 1 50 LEU HD23 H -0.583 7.850 -7.436 1.00 . A A . 50 LEU HD23 1 1
10 22119 1 1 50 LEU HG H -2.796 9.367 -5.990 1.00 . A A . 50 LEU HG 1 1
10 22120 1 1 50 LEU N N -5.383 6.365 -7.340 1.00 . A A . 50 LEU N 1 1
10 22121 1 1 50 LEU O O -5.596 9.462 -5.644 1.00 . A A . 50 LEU O 1 1
10 22122 1 1 51 GLU C C -8.265 10.085 -6.741 1.00 . A A . 51 GLU C 1 1
10 22123 1 1 51 GLU CA C -7.207 10.152 -7.860 1.00 . A A . 51 GLU CA 1 1
10 22124 1 1 51 GLU CB C -7.875 10.131 -9.248 1.00 . A A . 51 GLU CB 1 1
10 22125 1 1 51 GLU CD C -9.671 11.202 -10.681 1.00 . A A . 51 GLU CD 1 1
10 22126 1 1 51 GLU CG C -8.636 11.427 -9.563 1.00 . A A . 51 GLU CG 1 1
10 22127 1 1 51 GLU H H -6.091 8.448 -8.557 1.00 . A A . 51 GLU H 1 1
10 22128 1 1 51 GLU HA H -6.672 11.095 -7.759 1.00 . A A . 51 GLU HA 1 1
10 22129 1 1 51 GLU HB2 H -7.115 9.980 -10.015 1.00 . A A . 51 GLU HB2 1 1
10 22130 1 1 51 GLU HB3 H -8.574 9.298 -9.289 1.00 . A A . 51 GLU HB3 1 1
10 22131 1 1 51 GLU HG2 H -9.152 11.777 -8.667 1.00 . A A . 51 GLU HG2 1 1
10 22132 1 1 51 GLU HG3 H -7.920 12.199 -9.853 1.00 . A A . 51 GLU HG3 1 1
10 22133 1 1 51 GLU N N -6.236 9.047 -7.750 1.00 . A A . 51 GLU N 1 1
10 22134 1 1 51 GLU O O -8.525 11.079 -6.062 1.00 . A A . 51 GLU O 1 1
10 22135 1 1 51 GLU OE1 O -9.281 11.020 -11.859 1.00 . A A . 51 GLU OE1 1 1
10 22136 1 1 51 GLU OE2 O -10.888 11.180 -10.373 1.00 . A A . 51 GLU OE2 1 1
10 22137 1 1 52 LYS C C -9.125 8.450 -4.016 1.00 . A A . 52 LYS C 1 1
10 22138 1 1 52 LYS CA C -9.784 8.614 -5.405 1.00 . A A . 52 LYS CA 1 1
10 22139 1 1 52 LYS CB C -10.679 7.410 -5.772 1.00 . A A . 52 LYS CB 1 1
10 22140 1 1 52 LYS CD C -12.066 8.849 -7.437 1.00 . A A . 52 LYS CD 1 1
10 22141 1 1 52 LYS CE C -12.845 8.746 -8.755 1.00 . A A . 52 LYS CE 1 1
10 22142 1 1 52 LYS CG C -11.413 7.493 -7.126 1.00 . A A . 52 LYS CG 1 1
10 22143 1 1 52 LYS H H -8.570 8.135 -7.126 1.00 . A A . 52 LYS H 1 1
10 22144 1 1 52 LYS HA H -10.433 9.484 -5.300 1.00 . A A . 52 LYS HA 1 1
10 22145 1 1 52 LYS HB2 H -10.074 6.501 -5.767 1.00 . A A . 52 LYS HB2 1 1
10 22146 1 1 52 LYS HB3 H -11.440 7.303 -4.997 1.00 . A A . 52 LYS HB3 1 1
10 22147 1 1 52 LYS HD2 H -12.745 9.131 -6.631 1.00 . A A . 52 LYS HD2 1 1
10 22148 1 1 52 LYS HD3 H -11.292 9.611 -7.541 1.00 . A A . 52 LYS HD3 1 1
10 22149 1 1 52 LYS HE2 H -12.227 8.219 -9.489 1.00 . A A . 52 LYS HE2 1 1
10 22150 1 1 52 LYS HE3 H -13.746 8.150 -8.586 1.00 . A A . 52 LYS HE3 1 1
10 22151 1 1 52 LYS HG2 H -10.712 7.267 -7.924 1.00 . A A . 52 LYS HG2 1 1
10 22152 1 1 52 LYS HG3 H -12.181 6.720 -7.139 1.00 . A A . 52 LYS HG3 1 1
10 22153 1 1 52 LYS HZ1 H -12.359 10.581 -9.592 1.00 . A A . 52 LYS HZ1 1 1
10 22154 1 1 52 LYS HZ2 H -13.675 10.649 -8.598 1.00 . A A . 52 LYS HZ2 1 1
10 22155 1 1 52 LYS HZ3 H -13.799 10.004 -10.097 1.00 . A A . 52 LYS HZ3 1 1
10 22156 1 1 52 LYS N N -8.830 8.892 -6.497 1.00 . A A . 52 LYS N 1 1
10 22157 1 1 52 LYS NZ N -13.200 10.084 -9.288 1.00 . A A . 52 LYS NZ 1 1
10 22158 1 1 52 LYS O O -9.783 7.988 -3.081 1.00 . A A . 52 LYS O 1 1
10 22159 1 1 53 ALA C C -6.524 10.233 -2.237 1.00 . A A . 53 ALA C 1 1
10 22160 1 1 53 ALA CA C -7.110 8.850 -2.594 1.00 . A A . 53 ALA CA 1 1
10 22161 1 1 53 ALA CB C -6.019 7.773 -2.647 1.00 . A A . 53 ALA CB 1 1
10 22162 1 1 53 ALA H H -7.380 9.159 -4.693 1.00 . A A . 53 ALA H 1 1
10 22163 1 1 53 ALA HA H -7.785 8.586 -1.779 1.00 . A A . 53 ALA HA 1 1
10 22164 1 1 53 ALA HB1 H -5.498 7.744 -1.690 1.00 . A A . 53 ALA HB1 1 1
10 22165 1 1 53 ALA HB2 H -6.469 6.799 -2.839 1.00 . A A . 53 ALA HB2 1 1
10 22166 1 1 53 ALA HB3 H -5.298 8.000 -3.431 1.00 . A A . 53 ALA HB3 1 1
10 22167 1 1 53 ALA N N -7.853 8.835 -3.861 1.00 . A A . 53 ALA N 1 1
10 22168 1 1 53 ALA O O -6.601 10.642 -1.074 1.00 . A A . 53 ALA O 1 1
10 22169 1 1 54 VAL C C -6.355 13.324 -2.299 1.00 . A A . 54 VAL C 1 1
10 22170 1 1 54 VAL CA C -5.396 12.331 -2.971 1.00 . A A . 54 VAL CA 1 1
10 22171 1 1 54 VAL CB C -4.815 12.974 -4.250 1.00 . A A . 54 VAL CB 1 1
10 22172 1 1 54 VAL CG1 C -3.535 12.269 -4.707 1.00 . A A . 54 VAL CG1 1 1
10 22173 1 1 54 VAL CG2 C -5.796 13.015 -5.428 1.00 . A A . 54 VAL CG2 1 1
10 22174 1 1 54 VAL H H -5.914 10.584 -4.133 1.00 . A A . 54 VAL H 1 1
10 22175 1 1 54 VAL HA H -4.567 12.204 -2.276 1.00 . A A . 54 VAL HA 1 1
10 22176 1 1 54 VAL HB H -4.547 14.004 -4.014 1.00 . A A . 54 VAL HB 1 1
10 22177 1 1 54 VAL HG11 H -3.170 12.726 -5.626 1.00 . A A . 54 VAL HG11 1 1
10 22178 1 1 54 VAL HG12 H -2.769 12.374 -3.943 1.00 . A A . 54 VAL HG12 1 1
10 22179 1 1 54 VAL HG13 H -3.726 11.213 -4.882 1.00 . A A . 54 VAL HG13 1 1
10 22180 1 1 54 VAL HG21 H -5.443 13.734 -6.169 1.00 . A A . 54 VAL HG21 1 1
10 22181 1 1 54 VAL HG22 H -5.860 12.034 -5.895 1.00 . A A . 54 VAL HG22 1 1
10 22182 1 1 54 VAL HG23 H -6.791 13.318 -5.101 1.00 . A A . 54 VAL HG23 1 1
10 22183 1 1 54 VAL N N -5.989 10.993 -3.206 1.00 . A A . 54 VAL N 1 1
10 22184 1 1 54 VAL O O -5.910 14.182 -1.538 1.00 . A A . 54 VAL O 1 1
10 22185 1 1 55 LEU C C -8.859 13.835 -0.362 1.00 . A A . 55 LEU C 1 1
10 22186 1 1 55 LEU CA C -8.709 14.021 -1.890 1.00 . A A . 55 LEU CA 1 1
10 22187 1 1 55 LEU CB C -10.054 13.845 -2.633 1.00 . A A . 55 LEU CB 1 1
10 22188 1 1 55 LEU CD1 C -12.224 12.649 -3.039 1.00 . A A . 55 LEU CD1 1 1
10 22189 1 1 55 LEU CD2 C -10.222 11.288 -2.564 1.00 . A A . 55 LEU CD2 1 1
10 22190 1 1 55 LEU CG C -10.912 12.617 -2.259 1.00 . A A . 55 LEU CG 1 1
10 22191 1 1 55 LEU H H -7.952 12.470 -3.169 1.00 . A A . 55 LEU H 1 1
10 22192 1 1 55 LEU HA H -8.404 15.060 -2.036 1.00 . A A . 55 LEU HA 1 1
10 22193 1 1 55 LEU HB2 H -10.651 14.734 -2.420 1.00 . A A . 55 LEU HB2 1 1
10 22194 1 1 55 LEU HB3 H -9.865 13.839 -3.708 1.00 . A A . 55 LEU HB3 1 1
10 22195 1 1 55 LEU HD11 H -12.026 12.589 -4.109 1.00 . A A . 55 LEU HD11 1 1
10 22196 1 1 55 LEU HD12 H -12.757 13.574 -2.824 1.00 . A A . 55 LEU HD12 1 1
10 22197 1 1 55 LEU HD13 H -12.850 11.810 -2.740 1.00 . A A . 55 LEU HD13 1 1
10 22198 1 1 55 LEU HD21 H -9.360 11.151 -1.916 1.00 . A A . 55 LEU HD21 1 1
10 22199 1 1 55 LEU HD22 H -9.911 11.265 -3.608 1.00 . A A . 55 LEU HD22 1 1
10 22200 1 1 55 LEU HD23 H -10.913 10.468 -2.375 1.00 . A A . 55 LEU HD23 1 1
10 22201 1 1 55 LEU HG H -11.152 12.656 -1.198 1.00 . A A . 55 LEU HG 1 1
10 22202 1 1 55 LEU N N -7.670 13.187 -2.514 1.00 . A A . 55 LEU N 1 1
10 22203 1 1 55 LEU O O -9.491 14.674 0.286 1.00 . A A . 55 LEU O 1 1
10 22204 1 1 56 LYS C C -6.887 12.433 2.303 1.00 . A A . 56 LYS C 1 1
10 22205 1 1 56 LYS CA C -8.284 12.479 1.670 1.00 . A A . 56 LYS CA 1 1
10 22206 1 1 56 LYS CB C -9.041 11.171 1.967 1.00 . A A . 56 LYS CB 1 1
10 22207 1 1 56 LYS CD C -11.296 10.035 2.094 1.00 . A A . 56 LYS CD 1 1
10 22208 1 1 56 LYS CE C -12.678 9.925 1.439 1.00 . A A . 56 LYS CE 1 1
10 22209 1 1 56 LYS CG C -10.481 11.153 1.431 1.00 . A A . 56 LYS CG 1 1
10 22210 1 1 56 LYS H H -7.813 12.115 -0.400 1.00 . A A . 56 LYS H 1 1
10 22211 1 1 56 LYS HA H -8.808 13.282 2.191 1.00 . A A . 56 LYS HA 1 1
10 22212 1 1 56 LYS HB2 H -8.493 10.327 1.541 1.00 . A A . 56 LYS HB2 1 1
10 22213 1 1 56 LYS HB3 H -9.074 11.039 3.050 1.00 . A A . 56 LYS HB3 1 1
10 22214 1 1 56 LYS HD2 H -10.768 9.085 1.989 1.00 . A A . 56 LYS HD2 1 1
10 22215 1 1 56 LYS HD3 H -11.410 10.263 3.155 1.00 . A A . 56 LYS HD3 1 1
10 22216 1 1 56 LYS HE2 H -13.150 10.911 1.441 1.00 . A A . 56 LYS HE2 1 1
10 22217 1 1 56 LYS HE3 H -12.546 9.618 0.396 1.00 . A A . 56 LYS HE3 1 1
10 22218 1 1 56 LYS HG2 H -10.961 12.111 1.636 1.00 . A A . 56 LYS HG2 1 1
10 22219 1 1 56 LYS HG3 H -10.454 10.989 0.355 1.00 . A A . 56 LYS HG3 1 1
10 22220 1 1 56 LYS HZ1 H -13.716 9.241 3.105 1.00 . A A . 56 LYS HZ1 1 1
10 22221 1 1 56 LYS HZ2 H -13.114 8.032 2.184 1.00 . A A . 56 LYS HZ2 1 1
10 22222 1 1 56 LYS HZ3 H -14.437 8.853 1.695 1.00 . A A . 56 LYS HZ3 1 1
10 22223 1 1 56 LYS N N -8.281 12.770 0.220 1.00 . A A . 56 LYS N 1 1
10 22224 1 1 56 LYS NZ N -13.541 8.948 2.153 1.00 . A A . 56 LYS NZ 1 1
10 22225 1 1 56 LYS O O -6.787 12.392 3.528 1.00 . A A . 56 LYS O 1 1
10 22226 1 1 57 ALA C C -4.070 13.865 2.574 1.00 . A A . 57 ALA C 1 1
10 22227 1 1 57 ALA CA C -4.429 12.497 1.953 1.00 . A A . 57 ALA CA 1 1
10 22228 1 1 57 ALA CB C -3.537 12.156 0.755 1.00 . A A . 57 ALA CB 1 1
10 22229 1 1 57 ALA H H -5.996 12.492 0.512 1.00 . A A . 57 ALA H 1 1
10 22230 1 1 57 ALA HA H -4.283 11.725 2.710 1.00 . A A . 57 ALA HA 1 1
10 22231 1 1 57 ALA HB1 H -3.826 11.186 0.353 1.00 . A A . 57 ALA HB1 1 1
10 22232 1 1 57 ALA HB2 H -3.647 12.911 -0.024 1.00 . A A . 57 ALA HB2 1 1
10 22233 1 1 57 ALA HB3 H -2.494 12.112 1.072 1.00 . A A . 57 ALA HB3 1 1
10 22234 1 1 57 ALA N N -5.821 12.458 1.503 1.00 . A A . 57 ALA N 1 1
10 22235 1 1 57 ALA O O -4.071 14.888 1.883 1.00 . A A . 57 ALA O 1 1
10 22236 1 1 58 GLN C C -2.084 15.725 4.066 1.00 . A A . 58 GLN C 1 1
10 22237 1 1 58 GLN CA C -3.399 15.126 4.602 1.00 . A A . 58 GLN CA 1 1
10 22238 1 1 58 GLN CB C -3.279 14.852 6.115 1.00 . A A . 58 GLN CB 1 1
10 22239 1 1 58 GLN CD C -5.594 13.822 6.392 1.00 . A A . 58 GLN CD 1 1
10 22240 1 1 58 GLN CG C -4.622 14.899 6.862 1.00 . A A . 58 GLN CG 1 1
10 22241 1 1 58 GLN H H -3.820 13.029 4.391 1.00 . A A . 58 GLN H 1 1
10 22242 1 1 58 GLN HA H -4.178 15.874 4.449 1.00 . A A . 58 GLN HA 1 1
10 22243 1 1 58 GLN HB2 H -2.806 13.882 6.277 1.00 . A A . 58 GLN HB2 1 1
10 22244 1 1 58 GLN HB3 H -2.637 15.614 6.557 1.00 . A A . 58 GLN HB3 1 1
10 22245 1 1 58 GLN HE21 H -6.899 15.159 5.582 1.00 . A A . 58 GLN HE21 1 1
10 22246 1 1 58 GLN HE22 H -7.156 13.440 5.262 1.00 . A A . 58 GLN HE22 1 1
10 22247 1 1 58 GLN HG2 H -4.440 14.758 7.927 1.00 . A A . 58 GLN HG2 1 1
10 22248 1 1 58 GLN HG3 H -5.068 15.886 6.730 1.00 . A A . 58 GLN HG3 1 1
10 22249 1 1 58 GLN N N -3.784 13.900 3.882 1.00 . A A . 58 GLN N 1 1
10 22250 1 1 58 GLN NE2 N -6.687 14.189 5.761 1.00 . A A . 58 GLN NE2 1 1
10 22251 1 1 58 GLN O O -1.158 15.007 3.677 1.00 . A A . 58 GLN O 1 1
10 22252 1 1 58 GLN OE1 O -5.368 12.629 6.552 1.00 . A A . 58 GLN OE1 1 1
10 22253 1 1 59 ILE C C 0.403 17.491 4.548 1.00 . A A . 59 ILE C 1 1
10 22254 1 1 59 ILE CA C -0.797 17.795 3.633 1.00 . A A . 59 ILE CA 1 1
10 22255 1 1 59 ILE CB C -1.125 19.310 3.482 1.00 . A A . 59 ILE CB 1 1
10 22256 1 1 59 ILE CD1 C -1.547 19.437 0.987 1.00 . A A . 59 ILE CD1 1 1
10 22257 1 1 59 ILE CG1 C -0.613 19.850 2.132 1.00 . A A . 59 ILE CG1 1 1
10 22258 1 1 59 ILE CG2 C -0.620 20.201 4.629 1.00 . A A . 59 ILE CG2 1 1
10 22259 1 1 59 ILE H H -2.772 17.584 4.437 1.00 . A A . 59 ILE H 1 1
10 22260 1 1 59 ILE HA H -0.544 17.405 2.647 1.00 . A A . 59 ILE HA 1 1
10 22261 1 1 59 ILE HB H -2.211 19.425 3.475 1.00 . A A . 59 ILE HB 1 1
10 22262 1 1 59 ILE HD11 H -1.660 18.357 0.963 1.00 . A A . 59 ILE HD11 1 1
10 22263 1 1 59 ILE HD12 H -2.526 19.892 1.131 1.00 . A A . 59 ILE HD12 1 1
10 22264 1 1 59 ILE HD13 H -1.145 19.777 0.037 1.00 . A A . 59 ILE HD13 1 1
10 22265 1 1 59 ILE HG12 H -0.577 20.939 2.159 1.00 . A A . 59 ILE HG12 1 1
10 22266 1 1 59 ILE HG13 H 0.396 19.481 1.944 1.00 . A A . 59 ILE HG13 1 1
10 22267 1 1 59 ILE HG21 H -1.010 19.838 5.581 1.00 . A A . 59 ILE HG21 1 1
10 22268 1 1 59 ILE HG22 H 0.471 20.213 4.657 1.00 . A A . 59 ILE HG22 1 1
10 22269 1 1 59 ILE HG23 H -0.977 21.222 4.484 1.00 . A A . 59 ILE HG23 1 1
10 22270 1 1 59 ILE N N -1.989 17.059 4.078 1.00 . A A . 59 ILE N 1 1
10 22271 1 1 59 ILE O O 0.281 17.481 5.776 1.00 . A A . 59 ILE O 1 1
10 22272 1 1 60 GLY C C 2.791 15.550 5.453 1.00 . A A . 60 GLY C 1 1
10 22273 1 1 60 GLY CA C 2.802 16.879 4.678 1.00 . A A . 60 GLY CA 1 1
10 22274 1 1 60 GLY H H 1.591 17.214 2.940 1.00 . A A . 60 GLY H 1 1
10 22275 1 1 60 GLY HA2 H 3.619 16.837 3.958 1.00 . A A . 60 GLY HA2 1 1
10 22276 1 1 60 GLY HA3 H 3.019 17.679 5.386 1.00 . A A . 60 GLY HA3 1 1
10 22277 1 1 60 GLY N N 1.565 17.206 3.956 1.00 . A A . 60 GLY N 1 1
10 22278 1 1 60 GLY O O 3.720 15.294 6.219 1.00 . A A . 60 GLY O 1 1
10 22279 1 1 61 GLU C C 1.623 12.238 4.924 1.00 . A A . 61 GLU C 1 1
10 22280 1 1 61 GLU CA C 1.627 13.393 5.936 1.00 . A A . 61 GLU CA 1 1
10 22281 1 1 61 GLU CB C 0.338 13.367 6.775 1.00 . A A . 61 GLU CB 1 1
10 22282 1 1 61 GLU CD C -0.809 14.095 8.933 1.00 . A A . 61 GLU CD 1 1
10 22283 1 1 61 GLU CG C 0.456 14.202 8.057 1.00 . A A . 61 GLU CG 1 1
10 22284 1 1 61 GLU H H 1.053 14.962 4.613 1.00 . A A . 61 GLU H 1 1
10 22285 1 1 61 GLU HA H 2.464 13.225 6.616 1.00 . A A . 61 GLU HA 1 1
10 22286 1 1 61 GLU HB2 H -0.494 13.732 6.175 1.00 . A A . 61 GLU HB2 1 1
10 22287 1 1 61 GLU HB3 H 0.132 12.333 7.054 1.00 . A A . 61 GLU HB3 1 1
10 22288 1 1 61 GLU HG2 H 1.318 13.848 8.629 1.00 . A A . 61 GLU HG2 1 1
10 22289 1 1 61 GLU HG3 H 0.641 15.244 7.789 1.00 . A A . 61 GLU HG3 1 1
10 22290 1 1 61 GLU N N 1.781 14.692 5.263 1.00 . A A . 61 GLU N 1 1
10 22291 1 1 61 GLU O O 0.868 12.247 3.947 1.00 . A A . 61 GLU O 1 1
10 22292 1 1 61 GLU OE1 O -1.147 12.976 9.394 1.00 . A A . 61 GLU OE1 1 1
10 22293 1 1 61 GLU OE2 O -1.461 15.135 9.201 1.00 . A A . 61 GLU OE2 1 1
10 22294 1 1 62 TRP C C 1.194 9.262 4.326 1.00 . A A . 62 TRP C 1 1
10 22295 1 1 62 TRP CA C 2.538 10.008 4.357 1.00 . A A . 62 TRP CA 1 1
10 22296 1 1 62 TRP CB C 3.639 9.093 4.910 1.00 . A A . 62 TRP CB 1 1
10 22297 1 1 62 TRP CD1 C 5.868 10.160 5.505 1.00 . A A . 62 TRP CD1 1 1
10 22298 1 1 62 TRP CD2 C 5.808 9.377 3.397 1.00 . A A . 62 TRP CD2 1 1
10 22299 1 1 62 TRP CE2 C 7.108 9.930 3.599 1.00 . A A . 62 TRP CE2 1 1
10 22300 1 1 62 TRP CE3 C 5.534 8.824 2.126 1.00 . A A . 62 TRP CE3 1 1
10 22301 1 1 62 TRP CG C 5.044 9.534 4.632 1.00 . A A . 62 TRP CG 1 1
10 22302 1 1 62 TRP CH2 C 7.791 9.350 1.351 1.00 . A A . 62 TRP CH2 1 1
10 22303 1 1 62 TRP CZ2 C 8.092 9.923 2.599 1.00 . A A . 62 TRP CZ2 1 1
10 22304 1 1 62 TRP CZ3 C 6.516 8.806 1.116 1.00 . A A . 62 TRP CZ3 1 1
10 22305 1 1 62 TRP H H 3.068 11.291 5.973 1.00 . A A . 62 TRP H 1 1
10 22306 1 1 62 TRP HA H 2.796 10.274 3.329 1.00 . A A . 62 TRP HA 1 1
10 22307 1 1 62 TRP HB2 H 3.503 8.974 5.987 1.00 . A A . 62 TRP HB2 1 1
10 22308 1 1 62 TRP HB3 H 3.514 8.110 4.460 1.00 . A A . 62 TRP HB3 1 1
10 22309 1 1 62 TRP HD1 H 5.613 10.425 6.526 1.00 . A A . 62 TRP HD1 1 1
10 22310 1 1 62 TRP HE1 H 7.873 10.840 5.364 1.00 . A A . 62 TRP HE1 1 1
10 22311 1 1 62 TRP HE3 H 4.555 8.409 1.933 1.00 . A A . 62 TRP HE3 1 1
10 22312 1 1 62 TRP HH2 H 8.542 9.325 0.573 1.00 . A A . 62 TRP HH2 1 1
10 22313 1 1 62 TRP HZ2 H 9.068 10.347 2.790 1.00 . A A . 62 TRP HZ2 1 1
10 22314 1 1 62 TRP HZ3 H 6.291 8.370 0.149 1.00 . A A . 62 TRP HZ3 1 1
10 22315 1 1 62 TRP N N 2.474 11.234 5.159 1.00 . A A . 62 TRP N 1 1
10 22316 1 1 62 TRP NE1 N 7.087 10.398 4.896 1.00 . A A . 62 TRP NE1 1 1
10 22317 1 1 62 TRP O O 0.503 9.141 5.341 1.00 . A A . 62 TRP O 1 1
10 22318 1 1 63 GLU C C -0.024 6.686 2.092 1.00 . A A . 63 GLU C 1 1
10 22319 1 1 63 GLU CA C -0.368 7.969 2.868 1.00 . A A . 63 GLU CA 1 1
10 22320 1 1 63 GLU CB C -1.314 8.891 2.076 1.00 . A A . 63 GLU CB 1 1
10 22321 1 1 63 GLU CD C -3.454 8.060 3.168 1.00 . A A . 63 GLU CD 1 1
10 22322 1 1 63 GLU CG C -2.711 8.304 1.843 1.00 . A A . 63 GLU CG 1 1
10 22323 1 1 63 GLU H H 1.472 8.872 2.370 1.00 . A A . 63 GLU H 1 1
10 22324 1 1 63 GLU HA H -0.846 7.684 3.805 1.00 . A A . 63 GLU HA 1 1
10 22325 1 1 63 GLU HB2 H -1.428 9.832 2.617 1.00 . A A . 63 GLU HB2 1 1
10 22326 1 1 63 GLU HB3 H -0.862 9.117 1.109 1.00 . A A . 63 GLU HB3 1 1
10 22327 1 1 63 GLU HG2 H -3.282 9.000 1.226 1.00 . A A . 63 GLU HG2 1 1
10 22328 1 1 63 GLU HG3 H -2.626 7.372 1.280 1.00 . A A . 63 GLU HG3 1 1
10 22329 1 1 63 GLU N N 0.856 8.715 3.163 1.00 . A A . 63 GLU N 1 1
10 22330 1 1 63 GLU O O 0.876 6.678 1.252 1.00 . A A . 63 GLU O 1 1
10 22331 1 1 63 GLU OE1 O -4.149 8.983 3.659 1.00 . A A . 63 GLU OE1 1 1
10 22332 1 1 63 GLU OE2 O -3.335 6.946 3.731 1.00 . A A . 63 GLU OE2 1 1
10 22333 1 1 64 GLU C C -1.643 3.527 1.383 1.00 . A A . 64 GLU C 1 1
10 22334 1 1 64 GLU CA C -0.374 4.245 1.865 1.00 . A A . 64 GLU CA 1 1
10 22335 1 1 64 GLU CB C 0.401 3.466 2.946 1.00 . A A . 64 GLU CB 1 1
10 22336 1 1 64 GLU CD C 0.245 1.026 2.164 1.00 . A A . 64 GLU CD 1 1
10 22337 1 1 64 GLU CG C 1.158 2.238 2.419 1.00 . A A . 64 GLU CG 1 1
10 22338 1 1 64 GLU H H -1.477 5.656 3.038 1.00 . A A . 64 GLU H 1 1
10 22339 1 1 64 GLU HA H 0.285 4.348 1.003 1.00 . A A . 64 GLU HA 1 1
10 22340 1 1 64 GLU HB2 H 1.149 4.139 3.371 1.00 . A A . 64 GLU HB2 1 1
10 22341 1 1 64 GLU HB3 H -0.266 3.173 3.757 1.00 . A A . 64 GLU HB3 1 1
10 22342 1 1 64 GLU HG2 H 1.693 2.513 1.507 1.00 . A A . 64 GLU HG2 1 1
10 22343 1 1 64 GLU HG3 H 1.913 1.963 3.159 1.00 . A A . 64 GLU HG3 1 1
10 22344 1 1 64 GLU N N -0.709 5.580 2.380 1.00 . A A . 64 GLU N 1 1
10 22345 1 1 64 GLU O O -2.483 3.121 2.192 1.00 . A A . 64 GLU O 1 1
10 22346 1 1 64 GLU OE1 O -0.070 0.285 3.124 1.00 . A A . 64 GLU OE1 1 1
10 22347 1 1 64 GLU OE2 O -0.129 0.796 0.989 1.00 . A A . 64 GLU OE2 1 1
10 22348 1 1 65 VAL C C -2.601 1.574 -1.411 1.00 . A A . 65 VAL C 1 1
10 22349 1 1 65 VAL CA C -2.975 2.820 -0.599 1.00 . A A . 65 VAL CA 1 1
10 22350 1 1 65 VAL CB C -3.780 3.855 -1.413 1.00 . A A . 65 VAL CB 1 1
10 22351 1 1 65 VAL CG1 C -4.416 4.879 -0.464 1.00 . A A . 65 VAL CG1 1 1
10 22352 1 1 65 VAL CG2 C -2.982 4.625 -2.475 1.00 . A A . 65 VAL CG2 1 1
10 22353 1 1 65 VAL H H -1.060 3.770 -0.538 1.00 . A A . 65 VAL H 1 1
10 22354 1 1 65 VAL HA H -3.657 2.470 0.176 1.00 . A A . 65 VAL HA 1 1
10 22355 1 1 65 VAL HB H -4.591 3.329 -1.917 1.00 . A A . 65 VAL HB 1 1
10 22356 1 1 65 VAL HG11 H -5.090 5.526 -1.021 1.00 . A A . 65 VAL HG11 1 1
10 22357 1 1 65 VAL HG12 H -4.993 4.366 0.306 1.00 . A A . 65 VAL HG12 1 1
10 22358 1 1 65 VAL HG13 H -3.647 5.486 0.014 1.00 . A A . 65 VAL HG13 1 1
10 22359 1 1 65 VAL HG21 H -2.626 3.940 -3.240 1.00 . A A . 65 VAL HG21 1 1
10 22360 1 1 65 VAL HG22 H -3.623 5.363 -2.957 1.00 . A A . 65 VAL HG22 1 1
10 22361 1 1 65 VAL HG23 H -2.130 5.133 -2.025 1.00 . A A . 65 VAL HG23 1 1
10 22362 1 1 65 VAL N N -1.800 3.414 0.059 1.00 . A A . 65 VAL N 1 1
10 22363 1 1 65 VAL O O -1.871 1.641 -2.404 1.00 . A A . 65 VAL O 1 1
10 22364 1 1 66 VAL C C -3.954 -0.889 -2.857 1.00 . A A . 66 VAL C 1 1
10 22365 1 1 66 VAL CA C -2.967 -0.863 -1.689 1.00 . A A . 66 VAL CA 1 1
10 22366 1 1 66 VAL CB C -3.200 -2.083 -0.776 1.00 . A A . 66 VAL CB 1 1
10 22367 1 1 66 VAL CG1 C -2.796 -3.376 -1.501 1.00 . A A . 66 VAL CG1 1 1
10 22368 1 1 66 VAL CG2 C -2.374 -1.990 0.512 1.00 . A A . 66 VAL CG2 1 1
10 22369 1 1 66 VAL H H -3.642 0.434 -0.122 1.00 . A A . 66 VAL H 1 1
10 22370 1 1 66 VAL HA H -1.954 -0.931 -2.081 1.00 . A A . 66 VAL HA 1 1
10 22371 1 1 66 VAL HB H -4.253 -2.147 -0.500 1.00 . A A . 66 VAL HB 1 1
10 22372 1 1 66 VAL HG11 H -3.415 -3.522 -2.386 1.00 . A A . 66 VAL HG11 1 1
10 22373 1 1 66 VAL HG12 H -1.748 -3.329 -1.800 1.00 . A A . 66 VAL HG12 1 1
10 22374 1 1 66 VAL HG13 H -2.942 -4.232 -0.841 1.00 . A A . 66 VAL HG13 1 1
10 22375 1 1 66 VAL HG21 H -1.333 -1.782 0.267 1.00 . A A . 66 VAL HG21 1 1
10 22376 1 1 66 VAL HG22 H -2.751 -1.187 1.144 1.00 . A A . 66 VAL HG22 1 1
10 22377 1 1 66 VAL HG23 H -2.444 -2.922 1.073 1.00 . A A . 66 VAL HG23 1 1
10 22378 1 1 66 VAL N N -3.091 0.413 -0.968 1.00 . A A . 66 VAL N 1 1
10 22379 1 1 66 VAL O O -5.159 -0.707 -2.656 1.00 . A A . 66 VAL O 1 1
10 22380 1 1 67 ILE C C -3.923 -2.439 -6.087 1.00 . A A . 67 ILE C 1 1
10 22381 1 1 67 ILE CA C -4.251 -1.150 -5.313 1.00 . A A . 67 ILE CA 1 1
10 22382 1 1 67 ILE CB C -4.052 0.137 -6.161 1.00 . A A . 67 ILE CB 1 1
10 22383 1 1 67 ILE CD1 C -3.799 2.718 -6.062 1.00 . A A . 67 ILE CD1 1 1
10 22384 1 1 67 ILE CG1 C -4.289 1.444 -5.358 1.00 . A A . 67 ILE CG1 1 1
10 22385 1 1 67 ILE CG2 C -5.025 0.106 -7.358 1.00 . A A . 67 ILE CG2 1 1
10 22386 1 1 67 ILE H H -2.452 -1.250 -4.150 1.00 . A A . 67 ILE H 1 1
10 22387 1 1 67 ILE HA H -5.307 -1.197 -5.044 1.00 . A A . 67 ILE HA 1 1
10 22388 1 1 67 ILE HB H -3.025 0.145 -6.530 1.00 . A A . 67 ILE HB 1 1
10 22389 1 1 67 ILE HD11 H -2.731 2.637 -6.270 1.00 . A A . 67 ILE HD11 1 1
10 22390 1 1 67 ILE HD12 H -4.335 2.887 -6.993 1.00 . A A . 67 ILE HD12 1 1
10 22391 1 1 67 ILE HD13 H -3.967 3.575 -5.409 1.00 . A A . 67 ILE HD13 1 1
10 22392 1 1 67 ILE HG12 H -5.353 1.545 -5.134 1.00 . A A . 67 ILE HG12 1 1
10 22393 1 1 67 ILE HG13 H -3.756 1.401 -4.412 1.00 . A A . 67 ILE HG13 1 1
10 22394 1 1 67 ILE HG21 H -6.052 -0.009 -7.010 1.00 . A A . 67 ILE HG21 1 1
10 22395 1 1 67 ILE HG22 H -4.960 1.021 -7.941 1.00 . A A . 67 ILE HG22 1 1
10 22396 1 1 67 ILE HG23 H -4.778 -0.715 -8.026 1.00 . A A . 67 ILE HG23 1 1
10 22397 1 1 67 ILE N N -3.457 -1.105 -4.076 1.00 . A A . 67 ILE N 1 1
10 22398 1 1 67 ILE O O -2.764 -2.848 -6.206 1.00 . A A . 67 ILE O 1 1
10 22399 1 1 68 ALA C C -4.263 -4.002 -8.829 1.00 . A A . 68 ALA C 1 1
10 22400 1 1 68 ALA CA C -4.890 -4.297 -7.436 1.00 . A A . 68 ALA CA 1 1
10 22401 1 1 68 ALA CB C -6.325 -4.841 -7.526 1.00 . A A . 68 ALA CB 1 1
10 22402 1 1 68 ALA H H -5.879 -2.710 -6.427 1.00 . A A . 68 ALA H 1 1
10 22403 1 1 68 ALA HA H -4.268 -5.040 -6.939 1.00 . A A . 68 ALA HA 1 1
10 22404 1 1 68 ALA HB1 H -7.004 -4.058 -7.867 1.00 . A A . 68 ALA HB1 1 1
10 22405 1 1 68 ALA HB2 H -6.389 -5.679 -8.217 1.00 . A A . 68 ALA HB2 1 1
10 22406 1 1 68 ALA HB3 H -6.648 -5.179 -6.541 1.00 . A A . 68 ALA HB3 1 1
10 22407 1 1 68 ALA N N -4.965 -3.105 -6.588 1.00 . A A . 68 ALA N 1 1
10 22408 1 1 68 ALA O O -4.253 -2.845 -9.263 1.00 . A A . 68 ALA O 1 1
10 22409 1 1 69 PRO C C -4.072 -4.554 -12.045 1.00 . A A . 69 PRO C 1 1
10 22410 1 1 69 PRO CA C -3.109 -4.884 -10.877 1.00 . A A . 69 PRO CA 1 1
10 22411 1 1 69 PRO CB C -2.350 -6.209 -11.063 1.00 . A A . 69 PRO CB 1 1
10 22412 1 1 69 PRO CD C -3.734 -6.420 -9.146 1.00 . A A . 69 PRO CD 1 1
10 22413 1 1 69 PRO CG C -3.258 -7.210 -10.358 1.00 . A A . 69 PRO CG 1 1
10 22414 1 1 69 PRO HA H -2.380 -4.074 -10.820 1.00 . A A . 69 PRO HA 1 1
10 22415 1 1 69 PRO HB2 H -2.176 -6.475 -12.106 1.00 . A A . 69 PRO HB2 1 1
10 22416 1 1 69 PRO HB3 H -1.395 -6.154 -10.536 1.00 . A A . 69 PRO HB3 1 1
10 22417 1 1 69 PRO HD2 H -4.706 -6.795 -8.834 1.00 . A A . 69 PRO HD2 1 1
10 22418 1 1 69 PRO HD3 H -3.015 -6.528 -8.333 1.00 . A A . 69 PRO HD3 1 1
10 22419 1 1 69 PRO HG2 H -4.111 -7.453 -10.992 1.00 . A A . 69 PRO HG2 1 1
10 22420 1 1 69 PRO HG3 H -2.734 -8.113 -10.062 1.00 . A A . 69 PRO HG3 1 1
10 22421 1 1 69 PRO N N -3.781 -5.024 -9.570 1.00 . A A . 69 PRO N 1 1
10 22422 1 1 69 PRO O O -3.967 -5.089 -13.150 1.00 . A A . 69 PRO O 1 1
10 22423 1 1 70 GLU C C -6.189 -1.724 -12.927 1.00 . A A . 70 GLU C 1 1
10 22424 1 1 70 GLU CA C -6.097 -3.250 -12.739 1.00 . A A . 70 GLU CA 1 1
10 22425 1 1 70 GLU CB C -7.433 -3.872 -12.287 1.00 . A A . 70 GLU CB 1 1
10 22426 1 1 70 GLU CD C -9.141 -4.256 -10.444 1.00 . A A . 70 GLU CD 1 1
10 22427 1 1 70 GLU CG C -7.826 -3.555 -10.835 1.00 . A A . 70 GLU CG 1 1
10 22428 1 1 70 GLU H H -5.002 -3.244 -10.892 1.00 . A A . 70 GLU H 1 1
10 22429 1 1 70 GLU HA H -5.885 -3.659 -13.727 1.00 . A A . 70 GLU HA 1 1
10 22430 1 1 70 GLU HB2 H -8.224 -3.529 -12.953 1.00 . A A . 70 GLU HB2 1 1
10 22431 1 1 70 GLU HB3 H -7.352 -4.955 -12.391 1.00 . A A . 70 GLU HB3 1 1
10 22432 1 1 70 GLU HG2 H -7.032 -3.888 -10.166 1.00 . A A . 70 GLU HG2 1 1
10 22433 1 1 70 GLU HG3 H -7.926 -2.477 -10.712 1.00 . A A . 70 GLU HG3 1 1
10 22434 1 1 70 GLU N N -5.025 -3.653 -11.817 1.00 . A A . 70 GLU N 1 1
10 22435 1 1 70 GLU O O -6.413 -1.266 -14.048 1.00 . A A . 70 GLU O 1 1
10 22436 1 1 70 GLU OE1 O -9.121 -5.477 -10.152 1.00 . A A . 70 GLU OE1 1 1
10 22437 1 1 70 GLU OE2 O -10.206 -3.591 -10.414 1.00 . A A . 70 GLU OE2 1 1
10 22438 1 1 71 GLU C C -4.461 1.120 -11.748 1.00 . A A . 71 GLU C 1 1
10 22439 1 1 71 GLU CA C -5.877 0.548 -11.948 1.00 . A A . 71 GLU CA 1 1
10 22440 1 1 71 GLU CB C -6.829 1.176 -10.911 1.00 . A A . 71 GLU CB 1 1
10 22441 1 1 71 GLU CD C -8.894 1.136 -12.465 1.00 . A A . 71 GLU CD 1 1
10 22442 1 1 71 GLU CG C -8.314 0.810 -11.071 1.00 . A A . 71 GLU CG 1 1
10 22443 1 1 71 GLU H H -5.812 -1.366 -10.977 1.00 . A A . 71 GLU H 1 1
10 22444 1 1 71 GLU HA H -6.197 0.883 -12.936 1.00 . A A . 71 GLU HA 1 1
10 22445 1 1 71 GLU HB2 H -6.508 0.874 -9.914 1.00 . A A . 71 GLU HB2 1 1
10 22446 1 1 71 GLU HB3 H -6.741 2.262 -10.965 1.00 . A A . 71 GLU HB3 1 1
10 22447 1 1 71 GLU HG2 H -8.437 -0.253 -10.853 1.00 . A A . 71 GLU HG2 1 1
10 22448 1 1 71 GLU HG3 H -8.880 1.357 -10.314 1.00 . A A . 71 GLU HG3 1 1
10 22449 1 1 71 GLU N N -5.935 -0.926 -11.878 1.00 . A A . 71 GLU N 1 1
10 22450 1 1 71 GLU O O -4.223 2.282 -12.079 1.00 . A A . 71 GLU O 1 1
10 22451 1 1 71 GLU OE1 O -8.618 2.232 -13.009 1.00 . A A . 71 GLU OE1 1 1
10 22452 1 1 71 GLU OE2 O -9.666 0.311 -13.012 1.00 . A A . 71 GLU OE2 1 1
10 22453 1 1 72 ALA C C -1.085 -0.110 -11.466 1.00 . A A . 72 ALA C 1 1
10 22454 1 1 72 ALA CA C -2.176 0.764 -10.820 1.00 . A A . 72 ALA CA 1 1
10 22455 1 1 72 ALA CB C -2.126 0.754 -9.290 1.00 . A A . 72 ALA CB 1 1
10 22456 1 1 72 ALA H H -3.772 -0.622 -11.010 1.00 . A A . 72 ALA H 1 1
10 22457 1 1 72 ALA HA H -2.007 1.792 -11.145 1.00 . A A . 72 ALA HA 1 1
10 22458 1 1 72 ALA HB1 H -2.897 1.413 -8.892 1.00 . A A . 72 ALA HB1 1 1
10 22459 1 1 72 ALA HB2 H -2.277 -0.257 -8.910 1.00 . A A . 72 ALA HB2 1 1
10 22460 1 1 72 ALA HB3 H -1.161 1.123 -8.960 1.00 . A A . 72 ALA HB3 1 1
10 22461 1 1 72 ALA N N -3.513 0.329 -11.231 1.00 . A A . 72 ALA N 1 1
10 22462 1 1 72 ALA O O -0.849 -1.243 -11.038 1.00 . A A . 72 ALA O 1 1
10 22463 1 1 73 TYR C C -0.301 -1.718 -13.891 1.00 . A A . 73 TYR C 1 1
10 22464 1 1 73 TYR CA C 0.345 -0.367 -13.510 1.00 . A A . 73 TYR CA 1 1
10 22465 1 1 73 TYR CB C 1.807 -0.463 -13.034 1.00 . A A . 73 TYR CB 1 1
10 22466 1 1 73 TYR CD1 C 2.815 1.525 -14.238 1.00 . A A . 73 TYR CD1 1 1
10 22467 1 1 73 TYR CD2 C 2.940 1.453 -11.804 1.00 . A A . 73 TYR CD2 1 1
10 22468 1 1 73 TYR CE1 C 3.484 2.764 -14.243 1.00 . A A . 73 TYR CE1 1 1
10 22469 1 1 73 TYR CE2 C 3.608 2.694 -11.805 1.00 . A A . 73 TYR CE2 1 1
10 22470 1 1 73 TYR CG C 2.536 0.869 -13.021 1.00 . A A . 73 TYR CG 1 1
10 22471 1 1 73 TYR CZ C 3.883 3.354 -13.023 1.00 . A A . 73 TYR CZ 1 1
10 22472 1 1 73 TYR H H -0.700 1.349 -12.793 1.00 . A A . 73 TYR H 1 1
10 22473 1 1 73 TYR HA H 0.355 0.206 -14.437 1.00 . A A . 73 TYR HA 1 1
10 22474 1 1 73 TYR HB2 H 1.834 -0.913 -12.040 1.00 . A A . 73 TYR HB2 1 1
10 22475 1 1 73 TYR HB3 H 2.354 -1.124 -13.707 1.00 . A A . 73 TYR HB3 1 1
10 22476 1 1 73 TYR HD1 H 2.514 1.077 -15.177 1.00 . A A . 73 TYR HD1 1 1
10 22477 1 1 73 TYR HD2 H 2.737 0.948 -10.869 1.00 . A A . 73 TYR HD2 1 1
10 22478 1 1 73 TYR HE1 H 3.691 3.266 -15.178 1.00 . A A . 73 TYR HE1 1 1
10 22479 1 1 73 TYR HE2 H 3.917 3.161 -10.881 1.00 . A A . 73 TYR HE2 1 1
10 22480 1 1 73 TYR HH H 4.663 4.901 -13.911 1.00 . A A . 73 TYR HH 1 1
10 22481 1 1 73 TYR N N -0.470 0.397 -12.545 1.00 . A A . 73 TYR N 1 1
10 22482 1 1 73 TYR O O 0.327 -2.780 -13.864 1.00 . A A . 73 TYR O 1 1
10 22483 1 1 73 TYR OH O 4.530 4.551 -13.012 1.00 . A A . 73 TYR OH 1 1
10 22484 1 1 74 GLY C C -2.346 -3.194 -16.063 1.00 . A A . 74 GLY C 1 1
10 22485 1 1 74 GLY CA C -2.441 -2.792 -14.587 1.00 . A A . 74 GLY CA 1 1
10 22486 1 1 74 GLY H H -2.015 -0.737 -14.222 1.00 . A A . 74 GLY H 1 1
10 22487 1 1 74 GLY HA2 H -2.151 -3.655 -13.991 1.00 . A A . 74 GLY HA2 1 1
10 22488 1 1 74 GLY HA3 H -3.479 -2.550 -14.357 1.00 . A A . 74 GLY HA3 1 1
10 22489 1 1 74 GLY N N -1.596 -1.656 -14.221 1.00 . A A . 74 GLY N 1 1
10 22490 1 1 74 GLY O O -1.380 -2.861 -16.755 1.00 . A A . 74 GLY O 1 1
10 22491 1 1 75 VAL C C -2.276 -5.475 -18.176 1.00 . A A . 75 VAL C 1 1
10 22492 1 1 75 VAL CA C -3.435 -4.482 -17.919 1.00 . A A . 75 VAL CA 1 1
10 22493 1 1 75 VAL CB C -3.574 -3.359 -18.988 1.00 . A A . 75 VAL CB 1 1
10 22494 1 1 75 VAL CG1 C -4.119 -3.881 -20.329 1.00 . A A . 75 VAL CG1 1 1
10 22495 1 1 75 VAL CG2 C -4.549 -2.246 -18.558 1.00 . A A . 75 VAL CG2 1 1
10 22496 1 1 75 VAL H H -4.112 -4.137 -15.903 1.00 . A A . 75 VAL H 1 1
10 22497 1 1 75 VAL HA H -4.350 -5.073 -17.965 1.00 . A A . 75 VAL HA 1 1
10 22498 1 1 75 VAL HB H -2.600 -2.903 -19.164 1.00 . A A . 75 VAL HB 1 1
10 22499 1 1 75 VAL HG11 H -3.455 -4.631 -20.751 1.00 . A A . 75 VAL HG11 1 1
10 22500 1 1 75 VAL HG12 H -5.109 -4.315 -20.191 1.00 . A A . 75 VAL HG12 1 1
10 22501 1 1 75 VAL HG13 H -4.184 -3.059 -21.043 1.00 . A A . 75 VAL HG13 1 1
10 22502 1 1 75 VAL HG21 H -4.656 -1.515 -19.359 1.00 . A A . 75 VAL HG21 1 1
10 22503 1 1 75 VAL HG22 H -5.526 -2.671 -18.328 1.00 . A A . 75 VAL HG22 1 1
10 22504 1 1 75 VAL HG23 H -4.169 -1.719 -17.685 1.00 . A A . 75 VAL HG23 1 1
10 22505 1 1 75 VAL N N -3.361 -3.926 -16.546 1.00 . A A . 75 VAL N 1 1
10 22506 1 1 75 VAL O O -1.704 -5.550 -19.263 1.00 . A A . 75 VAL O 1 1
10 22507 1 1 76 TYR C C -0.978 -8.347 -18.084 1.00 . A A . 76 TYR C 1 1
10 22508 1 1 76 TYR CA C -0.761 -7.162 -17.118 1.00 . A A . 76 TYR CA 1 1
10 22509 1 1 76 TYR CB C -0.570 -7.648 -15.670 1.00 . A A . 76 TYR CB 1 1
10 22510 1 1 76 TYR CD1 C 1.093 -9.574 -15.614 1.00 . A A . 76 TYR CD1 1 1
10 22511 1 1 76 TYR CD2 C 1.796 -7.378 -14.820 1.00 . A A . 76 TYR CD2 1 1
10 22512 1 1 76 TYR CE1 C 2.373 -10.086 -15.330 1.00 . A A . 76 TYR CE1 1 1
10 22513 1 1 76 TYR CE2 C 3.076 -7.890 -14.526 1.00 . A A . 76 TYR CE2 1 1
10 22514 1 1 76 TYR CG C 0.803 -8.217 -15.365 1.00 . A A . 76 TYR CG 1 1
10 22515 1 1 76 TYR CZ C 3.369 -9.247 -14.784 1.00 . A A . 76 TYR CZ 1 1
10 22516 1 1 76 TYR H H -2.415 -6.103 -16.280 1.00 . A A . 76 TYR H 1 1
10 22517 1 1 76 TYR HA H 0.138 -6.626 -17.426 1.00 . A A . 76 TYR HA 1 1
10 22518 1 1 76 TYR HB2 H -0.733 -6.807 -14.994 1.00 . A A . 76 TYR HB2 1 1
10 22519 1 1 76 TYR HB3 H -1.333 -8.392 -15.435 1.00 . A A . 76 TYR HB3 1 1
10 22520 1 1 76 TYR HD1 H 0.339 -10.229 -16.030 1.00 . A A . 76 TYR HD1 1 1
10 22521 1 1 76 TYR HD2 H 1.577 -6.336 -14.623 1.00 . A A . 76 TYR HD2 1 1
10 22522 1 1 76 TYR HE1 H 2.603 -11.123 -15.525 1.00 . A A . 76 TYR HE1 1 1
10 22523 1 1 76 TYR HE2 H 3.834 -7.243 -14.106 1.00 . A A . 76 TYR HE2 1 1
10 22524 1 1 76 TYR HH H 5.200 -9.074 -14.145 1.00 . A A . 76 TYR HH 1 1
10 22525 1 1 76 TYR N N -1.887 -6.217 -17.131 1.00 . A A . 76 TYR N 1 1
10 22526 1 1 76 TYR O O -2.112 -8.775 -18.307 1.00 . A A . 76 TYR O 1 1
10 22527 1 1 76 TYR OH O 4.604 -9.751 -14.509 1.00 . A A . 76 TYR OH 1 1
10 22528 1 1 77 GLU C C 1.036 -11.159 -19.323 1.00 . A A . 77 GLU C 1 1
10 22529 1 1 77 GLU CA C 0.062 -9.999 -19.629 1.00 . A A . 77 GLU CA 1 1
10 22530 1 1 77 GLU CB C 0.206 -9.454 -21.068 1.00 . A A . 77 GLU CB 1 1
10 22531 1 1 77 GLU CD C 1.306 -7.130 -20.996 1.00 . A A . 77 GLU CD 1 1
10 22532 1 1 77 GLU CG C 1.445 -8.608 -21.415 1.00 . A A . 77 GLU CG 1 1
10 22533 1 1 77 GLU H H 1.000 -8.509 -18.413 1.00 . A A . 77 GLU H 1 1
10 22534 1 1 77 GLU HA H -0.933 -10.446 -19.596 1.00 . A A . 77 GLU HA 1 1
10 22535 1 1 77 GLU HB2 H 0.191 -10.314 -21.740 1.00 . A A . 77 GLU HB2 1 1
10 22536 1 1 77 GLU HB3 H -0.678 -8.862 -21.299 1.00 . A A . 77 GLU HB3 1 1
10 22537 1 1 77 GLU HG2 H 2.344 -9.041 -20.978 1.00 . A A . 77 GLU HG2 1 1
10 22538 1 1 77 GLU HG3 H 1.579 -8.649 -22.499 1.00 . A A . 77 GLU HG3 1 1
10 22539 1 1 77 GLU N N 0.100 -8.913 -18.638 1.00 . A A . 77 GLU N 1 1
10 22540 1 1 77 GLU O O 2.250 -11.052 -19.498 1.00 . A A . 77 GLU O 1 1
10 22541 1 1 77 GLU OE1 O 0.684 -6.345 -21.752 1.00 . A A . 77 GLU OE1 1 1
10 22542 1 1 77 GLU OE2 O 1.864 -6.737 -19.942 1.00 . A A . 77 GLU OE2 1 1
10 22543 1 1 78 SER C C 1.094 -14.522 -19.929 1.00 . A A . 78 SER C 1 1
10 22544 1 1 78 SER CA C 1.200 -13.585 -18.704 1.00 . A A . 78 SER CA 1 1
10 22545 1 1 78 SER CB C 0.700 -14.284 -17.430 1.00 . A A . 78 SER CB 1 1
10 22546 1 1 78 SER H H -0.503 -12.299 -18.691 1.00 . A A . 78 SER H 1 1
10 22547 1 1 78 SER HA H 2.261 -13.380 -18.566 1.00 . A A . 78 SER HA 1 1
10 22548 1 1 78 SER HB2 H -0.366 -14.487 -17.528 1.00 . A A . 78 SER HB2 1 1
10 22549 1 1 78 SER HB3 H 1.224 -15.232 -17.297 1.00 . A A . 78 SER HB3 1 1
10 22550 1 1 78 SER HG H 1.871 -13.513 -16.061 1.00 . A A . 78 SER HG 1 1
10 22551 1 1 78 SER N N 0.487 -12.302 -18.891 1.00 . A A . 78 SER N 1 1
10 22552 1 1 78 SER O O 1.266 -15.737 -19.806 1.00 . A A . 78 SER O 1 1
10 22553 1 1 78 SER OG O 0.923 -13.472 -16.287 1.00 . A A . 78 SER OG 1 1
10 22554 1 1 79 SER C C -0.340 -15.814 -22.417 1.00 . A A . 79 SER C 1 1
10 22555 1 1 79 SER CA C 0.678 -14.658 -22.415 1.00 . A A . 79 SER CA 1 1
10 22556 1 1 79 SER CB C 2.058 -15.100 -22.932 1.00 . A A . 79 SER CB 1 1
10 22557 1 1 79 SER H H 0.734 -12.962 -21.122 1.00 . A A . 79 SER H 1 1
10 22558 1 1 79 SER HA H 0.301 -13.928 -23.133 1.00 . A A . 79 SER HA 1 1
10 22559 1 1 79 SER HB2 H 2.474 -15.854 -22.260 1.00 . A A . 79 SER HB2 1 1
10 22560 1 1 79 SER HB3 H 1.945 -15.543 -23.923 1.00 . A A . 79 SER HB3 1 1
10 22561 1 1 79 SER HG H 3.822 -14.328 -23.315 1.00 . A A . 79 SER HG 1 1
10 22562 1 1 79 SER N N 0.801 -13.968 -21.114 1.00 . A A . 79 SER N 1 1
10 22563 1 1 79 SER O O 0.009 -16.982 -22.621 1.00 . A A . 79 SER O 1 1
10 22564 1 1 79 SER OG O 2.953 -13.997 -23.012 1.00 . A A . 79 SER OG 1 1
10 22565 1 1 80 TYR C C -3.292 -16.490 -23.748 1.00 . A A . 80 TYR C 1 1
10 22566 1 1 80 TYR CA C -2.753 -16.412 -22.306 1.00 . A A . 80 TYR CA 1 1
10 22567 1 1 80 TYR CB C -3.862 -15.984 -21.327 1.00 . A A . 80 TYR CB 1 1
10 22568 1 1 80 TYR CD1 C -3.143 -17.227 -19.244 1.00 . A A . 80 TYR CD1 1 1
10 22569 1 1 80 TYR CD2 C -3.376 -14.801 -19.136 1.00 . A A . 80 TYR CD2 1 1
10 22570 1 1 80 TYR CE1 C -2.770 -17.258 -17.887 1.00 . A A . 80 TYR CE1 1 1
10 22571 1 1 80 TYR CE2 C -3.012 -14.830 -17.776 1.00 . A A . 80 TYR CE2 1 1
10 22572 1 1 80 TYR CG C -3.446 -16.001 -19.868 1.00 . A A . 80 TYR CG 1 1
10 22573 1 1 80 TYR CZ C -2.708 -16.056 -17.147 1.00 . A A . 80 TYR CZ 1 1
10 22574 1 1 80 TYR H H -1.834 -14.505 -22.096 1.00 . A A . 80 TYR H 1 1
10 22575 1 1 80 TYR HA H -2.431 -17.416 -22.028 1.00 . A A . 80 TYR HA 1 1
10 22576 1 1 80 TYR HB2 H -4.214 -14.988 -21.594 1.00 . A A . 80 TYR HB2 1 1
10 22577 1 1 80 TYR HB3 H -4.712 -16.659 -21.429 1.00 . A A . 80 TYR HB3 1 1
10 22578 1 1 80 TYR HD1 H -3.199 -18.150 -19.805 1.00 . A A . 80 TYR HD1 1 1
10 22579 1 1 80 TYR HD2 H -3.610 -13.857 -19.612 1.00 . A A . 80 TYR HD2 1 1
10 22580 1 1 80 TYR HE1 H -2.535 -18.199 -17.410 1.00 . A A . 80 TYR HE1 1 1
10 22581 1 1 80 TYR HE2 H -2.959 -13.921 -17.201 1.00 . A A . 80 TYR HE2 1 1
10 22582 1 1 80 TYR HH H -2.177 -16.973 -15.514 1.00 . A A . 80 TYR HH 1 1
10 22583 1 1 80 TYR N N -1.616 -15.488 -22.189 1.00 . A A . 80 TYR N 1 1
10 22584 1 1 80 TYR O O -2.831 -15.782 -24.643 1.00 . A A . 80 TYR O 1 1
10 22585 1 1 80 TYR OH O -2.353 -16.071 -15.832 1.00 . A A . 80 TYR OH 1 1
10 22586 1 1 81 LEU C C -6.527 -17.802 -24.994 1.00 . A A . 81 LEU C 1 1
10 22587 1 1 81 LEU CA C -5.047 -17.451 -25.239 1.00 . A A . 81 LEU CA 1 1
10 22588 1 1 81 LEU CB C -4.341 -18.440 -26.200 1.00 . A A . 81 LEU CB 1 1
10 22589 1 1 81 LEU CD1 C -4.842 -20.614 -24.899 1.00 . A A . 81 LEU CD1 1 1
10 22590 1 1 81 LEU CD2 C -3.176 -20.601 -26.722 1.00 . A A . 81 LEU CD2 1 1
10 22591 1 1 81 LEU CG C -3.791 -19.756 -25.606 1.00 . A A . 81 LEU CG 1 1
10 22592 1 1 81 LEU H H -4.646 -17.872 -23.198 1.00 . A A . 81 LEU H 1 1
10 22593 1 1 81 LEU HA H -5.054 -16.474 -25.722 1.00 . A A . 81 LEU HA 1 1
10 22594 1 1 81 LEU HB2 H -5.019 -18.679 -27.020 1.00 . A A . 81 LEU HB2 1 1
10 22595 1 1 81 LEU HB3 H -3.497 -17.909 -26.639 1.00 . A A . 81 LEU HB3 1 1
10 22596 1 1 81 LEU HD11 H -4.410 -21.576 -24.625 1.00 . A A . 81 LEU HD11 1 1
10 22597 1 1 81 LEU HD12 H -5.701 -20.772 -25.548 1.00 . A A . 81 LEU HD12 1 1
10 22598 1 1 81 LEU HD13 H -5.161 -20.124 -23.981 1.00 . A A . 81 LEU HD13 1 1
10 22599 1 1 81 LEU HD21 H -2.379 -20.041 -27.205 1.00 . A A . 81 LEU HD21 1 1
10 22600 1 1 81 LEU HD22 H -3.932 -20.864 -27.461 1.00 . A A . 81 LEU HD22 1 1
10 22601 1 1 81 LEU HD23 H -2.748 -21.512 -26.304 1.00 . A A . 81 LEU HD23 1 1
10 22602 1 1 81 LEU HG H -3.001 -19.525 -24.892 1.00 . A A . 81 LEU HG 1 1
10 22603 1 1 81 LEU N N -4.295 -17.339 -23.982 1.00 . A A . 81 LEU N 1 1
10 22604 1 1 81 LEU O O -6.903 -18.201 -23.889 1.00 . A A . 81 LEU O 1 1
10 22605 1 1 82 GLN C C -9.250 -18.579 -27.351 1.00 . A A . 82 GLN C 1 1
10 22606 1 1 82 GLN CA C -8.790 -18.023 -25.992 1.00 . A A . 82 GLN CA 1 1
10 22607 1 1 82 GLN CB C -9.619 -16.785 -25.589 1.00 . A A . 82 GLN CB 1 1
10 22608 1 1 82 GLN CD C -11.130 -17.852 -23.795 1.00 . A A . 82 GLN CD 1 1
10 22609 1 1 82 GLN CG C -11.053 -17.110 -25.133 1.00 . A A . 82 GLN CG 1 1
10 22610 1 1 82 GLN H H -6.986 -17.278 -26.884 1.00 . A A . 82 GLN H 1 1
10 22611 1 1 82 GLN HA H -8.935 -18.800 -25.240 1.00 . A A . 82 GLN HA 1 1
10 22612 1 1 82 GLN HB2 H -9.112 -16.252 -24.783 1.00 . A A . 82 GLN HB2 1 1
10 22613 1 1 82 GLN HB3 H -9.679 -16.111 -26.444 1.00 . A A . 82 GLN HB3 1 1
10 22614 1 1 82 GLN HE21 H -12.767 -18.926 -24.343 1.00 . A A . 82 GLN HE21 1 1
10 22615 1 1 82 GLN HE22 H -12.127 -19.205 -22.726 1.00 . A A . 82 GLN HE22 1 1
10 22616 1 1 82 GLN HG2 H -11.604 -16.175 -25.028 1.00 . A A . 82 GLN HG2 1 1
10 22617 1 1 82 GLN HG3 H -11.550 -17.696 -25.905 1.00 . A A . 82 GLN HG3 1 1
10 22618 1 1 82 GLN N N -7.366 -17.665 -26.025 1.00 . A A . 82 GLN N 1 1
10 22619 1 1 82 GLN NE2 N -12.085 -18.743 -23.622 1.00 . A A . 82 GLN NE2 1 1
10 22620 1 1 82 GLN O O -8.996 -17.978 -28.397 1.00 . A A . 82 GLN O 1 1
10 22621 1 1 82 GLN OE1 O -10.349 -17.649 -22.874 1.00 . A A . 82 GLN OE1 1 1
10 22622 1 1 83 GLU C C -11.878 -19.406 -28.853 1.00 . A A . 83 GLU C 1 1
10 22623 1 1 83 GLU CA C -10.646 -20.265 -28.506 1.00 . A A . 83 GLU CA 1 1
10 22624 1 1 83 GLU CB C -11.041 -21.726 -28.232 1.00 . A A . 83 GLU CB 1 1
10 22625 1 1 83 GLU CD C -11.963 -23.890 -29.178 1.00 . A A . 83 GLU CD 1 1
10 22626 1 1 83 GLU CG C -11.641 -22.411 -29.467 1.00 . A A . 83 GLU CG 1 1
10 22627 1 1 83 GLU H H -10.103 -20.166 -26.446 1.00 . A A . 83 GLU H 1 1
10 22628 1 1 83 GLU HA H -9.969 -20.251 -29.359 1.00 . A A . 83 GLU HA 1 1
10 22629 1 1 83 GLU HB2 H -10.151 -22.279 -27.931 1.00 . A A . 83 GLU HB2 1 1
10 22630 1 1 83 GLU HB3 H -11.760 -21.759 -27.412 1.00 . A A . 83 GLU HB3 1 1
10 22631 1 1 83 GLU HG2 H -12.553 -21.891 -29.769 1.00 . A A . 83 GLU HG2 1 1
10 22632 1 1 83 GLU HG3 H -10.926 -22.334 -30.291 1.00 . A A . 83 GLU HG3 1 1
10 22633 1 1 83 GLU N N -9.940 -19.722 -27.337 1.00 . A A . 83 GLU N 1 1
10 22634 1 1 83 GLU O O -12.716 -19.121 -27.994 1.00 . A A . 83 GLU O 1 1
10 22635 1 1 83 GLU OE1 O -12.972 -24.173 -28.487 1.00 . A A . 83 GLU OE1 1 1
10 22636 1 1 83 GLU OE2 O -11.210 -24.784 -29.638 1.00 . A A . 83 GLU OE2 1 1
10 22637 1 1 84 VAL C C -13.459 -18.644 -32.070 1.00 . A A . 84 VAL C 1 1
10 22638 1 1 84 VAL CA C -13.050 -18.140 -30.669 1.00 . A A . 84 VAL CA 1 1
10 22639 1 1 84 VAL CB C -12.583 -16.663 -30.639 1.00 . A A . 84 VAL CB 1 1
10 22640 1 1 84 VAL CG1 C -11.286 -16.385 -31.407 1.00 . A A . 84 VAL CG1 1 1
10 22641 1 1 84 VAL CG2 C -13.643 -15.674 -31.138 1.00 . A A . 84 VAL CG2 1 1
10 22642 1 1 84 VAL H H -11.243 -19.254 -30.762 1.00 . A A . 84 VAL H 1 1
10 22643 1 1 84 VAL HA H -13.913 -18.214 -30.011 1.00 . A A . 84 VAL HA 1 1
10 22644 1 1 84 VAL HB H -12.388 -16.412 -29.594 1.00 . A A . 84 VAL HB 1 1
10 22645 1 1 84 VAL HG11 H -11.460 -16.500 -32.474 1.00 . A A . 84 VAL HG11 1 1
10 22646 1 1 84 VAL HG12 H -10.955 -15.369 -31.201 1.00 . A A . 84 VAL HG12 1 1
10 22647 1 1 84 VAL HG13 H -10.497 -17.063 -31.085 1.00 . A A . 84 VAL HG13 1 1
10 22648 1 1 84 VAL HG21 H -13.256 -14.658 -31.066 1.00 . A A . 84 VAL HG21 1 1
10 22649 1 1 84 VAL HG22 H -13.898 -15.877 -32.179 1.00 . A A . 84 VAL HG22 1 1
10 22650 1 1 84 VAL HG23 H -14.534 -15.741 -30.517 1.00 . A A . 84 VAL HG23 1 1
10 22651 1 1 84 VAL N N -11.987 -18.998 -30.118 1.00 . A A . 84 VAL N 1 1
10 22652 1 1 84 VAL O O -12.592 -19.065 -32.843 1.00 . A A . 84 VAL O 1 1
10 22653 1 1 85 PRO C C -14.958 -18.177 -34.863 1.00 . A A . 85 PRO C 1 1
10 22654 1 1 85 PRO CA C -15.228 -19.172 -33.720 1.00 . A A . 85 PRO CA 1 1
10 22655 1 1 85 PRO CB C -16.730 -19.430 -33.534 1.00 . A A . 85 PRO CB 1 1
10 22656 1 1 85 PRO CD C -15.903 -18.395 -31.555 1.00 . A A . 85 PRO CD 1 1
10 22657 1 1 85 PRO CG C -17.130 -18.423 -32.460 1.00 . A A . 85 PRO CG 1 1
10 22658 1 1 85 PRO HA H -14.741 -20.115 -33.967 1.00 . A A . 85 PRO HA 1 1
10 22659 1 1 85 PRO HB2 H -17.303 -19.291 -34.452 1.00 . A A . 85 PRO HB2 1 1
10 22660 1 1 85 PRO HB3 H -16.881 -20.440 -33.152 1.00 . A A . 85 PRO HB3 1 1
10 22661 1 1 85 PRO HD2 H -15.819 -17.420 -31.082 1.00 . A A . 85 PRO HD2 1 1
10 22662 1 1 85 PRO HD3 H -15.993 -19.174 -30.794 1.00 . A A . 85 PRO HD3 1 1
10 22663 1 1 85 PRO HG2 H -17.270 -17.438 -32.907 1.00 . A A . 85 PRO HG2 1 1
10 22664 1 1 85 PRO HG3 H -18.025 -18.734 -31.921 1.00 . A A . 85 PRO HG3 1 1
10 22665 1 1 85 PRO N N -14.762 -18.690 -32.414 1.00 . A A . 85 PRO N 1 1
10 22666 1 1 85 PRO O O -14.556 -17.028 -34.646 1.00 . A A . 85 PRO O 1 1
10 22667 1 1 86 ARG C C -16.349 -16.792 -37.390 1.00 . A A . 86 ARG C 1 1
10 22668 1 1 86 ARG CA C -15.191 -17.810 -37.340 1.00 . A A . 86 ARG CA 1 1
10 22669 1 1 86 ARG CB C -15.198 -18.752 -38.563 1.00 . A A . 86 ARG CB 1 1
10 22670 1 1 86 ARG CD C -12.642 -18.927 -38.953 1.00 . A A . 86 ARG CD 1 1
10 22671 1 1 86 ARG CG C -13.963 -19.665 -38.695 1.00 . A A . 86 ARG CG 1 1
10 22672 1 1 86 ARG CZ C -11.641 -17.639 -40.859 1.00 . A A . 86 ARG CZ 1 1
10 22673 1 1 86 ARG H H -15.542 -19.571 -36.171 1.00 . A A . 86 ARG H 1 1
10 22674 1 1 86 ARG HA H -14.272 -17.222 -37.363 1.00 . A A . 86 ARG HA 1 1
10 22675 1 1 86 ARG HB2 H -16.085 -19.386 -38.514 1.00 . A A . 86 ARG HB2 1 1
10 22676 1 1 86 ARG HB3 H -15.278 -18.151 -39.469 1.00 . A A . 86 ARG HB3 1 1
10 22677 1 1 86 ARG HD2 H -12.437 -18.245 -38.125 1.00 . A A . 86 ARG HD2 1 1
10 22678 1 1 86 ARG HD3 H -11.845 -19.673 -38.982 1.00 . A A . 86 ARG HD3 1 1
10 22679 1 1 86 ARG HE H -13.559 -18.076 -40.688 1.00 . A A . 86 ARG HE 1 1
10 22680 1 1 86 ARG HG2 H -13.858 -20.267 -37.792 1.00 . A A . 86 ARG HG2 1 1
10 22681 1 1 86 ARG HG3 H -14.136 -20.347 -39.528 1.00 . A A . 86 ARG HG3 1 1
10 22682 1 1 86 ARG HH11 H -10.263 -18.211 -39.535 1.00 . A A . 86 ARG HH11 1 1
10 22683 1 1 86 ARG HH12 H -9.659 -17.300 -40.895 1.00 . A A . 86 ARG HH12 1 1
10 22684 1 1 86 ARG HH21 H -12.742 -16.932 -42.380 1.00 . A A . 86 ARG HH21 1 1
10 22685 1 1 86 ARG HH22 H -11.044 -16.562 -42.437 1.00 . A A . 86 ARG HH22 1 1
10 22686 1 1 86 ARG N N -15.218 -18.614 -36.103 1.00 . A A . 86 ARG N 1 1
10 22687 1 1 86 ARG NE N -12.667 -18.180 -40.228 1.00 . A A . 86 ARG NE 1 1
10 22688 1 1 86 ARG NH1 N -10.425 -17.715 -40.394 1.00 . A A . 86 ARG NH1 1 1
10 22689 1 1 86 ARG NH2 N -11.818 -17.014 -41.985 1.00 . A A . 86 ARG NH2 1 1
10 22690 1 1 86 ARG O O -17.284 -16.912 -38.181 1.00 . A A . 86 ARG O 1 1
10 22691 1 1 87 ASP C C -16.515 -13.320 -36.436 1.00 . A A . 87 ASP C 1 1
10 22692 1 1 87 ASP CA C -17.230 -14.677 -36.383 1.00 . A A . 87 ASP CA 1 1
10 22693 1 1 87 ASP CB C -18.022 -14.849 -35.074 1.00 . A A . 87 ASP CB 1 1
10 22694 1 1 87 ASP CG C -19.202 -15.821 -35.239 1.00 . A A . 87 ASP CG 1 1
10 22695 1 1 87 ASP H H -15.502 -15.861 -35.874 1.00 . A A . 87 ASP H 1 1
10 22696 1 1 87 ASP HA H -17.943 -14.686 -37.210 1.00 . A A . 87 ASP HA 1 1
10 22697 1 1 87 ASP HB2 H -17.356 -15.194 -34.279 1.00 . A A . 87 ASP HB2 1 1
10 22698 1 1 87 ASP HB3 H -18.412 -13.877 -34.769 1.00 . A A . 87 ASP HB3 1 1
10 22699 1 1 87 ASP N N -16.264 -15.774 -36.537 1.00 . A A . 87 ASP N 1 1
10 22700 1 1 87 ASP O O -16.700 -12.555 -37.384 1.00 . A A . 87 ASP O 1 1
10 22701 1 1 87 ASP OD1 O -19.021 -17.047 -35.063 1.00 . A A . 87 ASP OD1 1 1
10 22702 1 1 87 ASP OD2 O -20.330 -15.349 -35.532 1.00 . A A . 87 ASP OD2 1 1
10 22703 1 1 88 GLN C C -13.798 -11.696 -36.544 1.00 . A A . 88 GLN C 1 1
10 22704 1 1 88 GLN CA C -14.816 -11.823 -35.389 1.00 . A A . 88 GLN CA 1 1
10 22705 1 1 88 GLN CB C -14.085 -11.793 -34.033 1.00 . A A . 88 GLN CB 1 1
10 22706 1 1 88 GLN CD C -14.359 -11.674 -31.493 1.00 . A A . 88 GLN CD 1 1
10 22707 1 1 88 GLN CG C -15.049 -11.574 -32.854 1.00 . A A . 88 GLN CG 1 1
10 22708 1 1 88 GLN H H -15.548 -13.723 -34.718 1.00 . A A . 88 GLN H 1 1
10 22709 1 1 88 GLN HA H -15.471 -10.951 -35.447 1.00 . A A . 88 GLN HA 1 1
10 22710 1 1 88 GLN HB2 H -13.548 -12.734 -33.894 1.00 . A A . 88 GLN HB2 1 1
10 22711 1 1 88 GLN HB3 H -13.354 -10.981 -34.039 1.00 . A A . 88 GLN HB3 1 1
10 22712 1 1 88 GLN HE21 H -15.913 -12.676 -30.649 1.00 . A A . 88 GLN HE21 1 1
10 22713 1 1 88 GLN HE22 H -14.522 -12.345 -29.622 1.00 . A A . 88 GLN HE22 1 1
10 22714 1 1 88 GLN HG2 H -15.505 -10.587 -32.940 1.00 . A A . 88 GLN HG2 1 1
10 22715 1 1 88 GLN HG3 H -15.846 -12.315 -32.898 1.00 . A A . 88 GLN HG3 1 1
10 22716 1 1 88 GLN N N -15.642 -13.042 -35.460 1.00 . A A . 88 GLN N 1 1
10 22717 1 1 88 GLN NE2 N -14.993 -12.286 -30.512 1.00 . A A . 88 GLN NE2 1 1
10 22718 1 1 88 GLN O O -13.279 -10.606 -36.795 1.00 . A A . 88 GLN O 1 1
10 22719 1 1 88 GLN OE1 O -13.249 -11.207 -31.275 1.00 . A A . 88 GLN OE1 1 1
10 22720 1 1 89 PHE C C -12.999 -13.567 -39.593 1.00 . A A . 89 PHE C 1 1
10 22721 1 1 89 PHE CA C -12.491 -12.927 -38.288 1.00 . A A . 89 PHE CA 1 1
10 22722 1 1 89 PHE CB C -11.309 -13.709 -37.691 1.00 . A A . 89 PHE CB 1 1
10 22723 1 1 89 PHE CD1 C -10.161 -11.941 -36.282 1.00 . A A . 89 PHE CD1 1 1
10 22724 1 1 89 PHE CD2 C -11.036 -13.926 -35.176 1.00 . A A . 89 PHE CD2 1 1
10 22725 1 1 89 PHE CE1 C -9.716 -11.445 -35.044 1.00 . A A . 89 PHE CE1 1 1
10 22726 1 1 89 PHE CE2 C -10.588 -13.430 -33.939 1.00 . A A . 89 PHE CE2 1 1
10 22727 1 1 89 PHE CG C -10.825 -13.182 -36.352 1.00 . A A . 89 PHE CG 1 1
10 22728 1 1 89 PHE CZ C -9.930 -12.190 -33.871 1.00 . A A . 89 PHE CZ 1 1
10 22729 1 1 89 PHE H H -13.997 -13.638 -36.954 1.00 . A A . 89 PHE H 1 1
10 22730 1 1 89 PHE HA H -12.133 -11.933 -38.555 1.00 . A A . 89 PHE HA 1 1
10 22731 1 1 89 PHE HB2 H -11.601 -14.755 -37.579 1.00 . A A . 89 PHE HB2 1 1
10 22732 1 1 89 PHE HB3 H -10.475 -13.678 -38.394 1.00 . A A . 89 PHE HB3 1 1
10 22733 1 1 89 PHE HD1 H -9.988 -11.368 -37.182 1.00 . A A . 89 PHE HD1 1 1
10 22734 1 1 89 PHE HD2 H -11.541 -14.883 -35.217 1.00 . A A . 89 PHE HD2 1 1
10 22735 1 1 89 PHE HE1 H -9.209 -10.489 -34.993 1.00 . A A . 89 PHE HE1 1 1
10 22736 1 1 89 PHE HE2 H -10.751 -14.001 -33.037 1.00 . A A . 89 PHE HE2 1 1
10 22737 1 1 89 PHE HZ H -9.588 -11.810 -32.917 1.00 . A A . 89 PHE HZ 1 1
10 22738 1 1 89 PHE N N -13.530 -12.798 -37.258 1.00 . A A . 89 PHE N 1 1
10 22739 1 1 89 PHE O O -12.203 -13.974 -40.435 1.00 . A A . 89 PHE O 1 1
10 22740 1 1 90 GLU C C -14.489 -13.704 -42.312 1.00 . A A . 90 GLU C 1 1
10 22741 1 1 90 GLU CA C -14.916 -14.339 -40.967 1.00 . A A . 90 GLU CA 1 1
10 22742 1 1 90 GLU CB C -16.447 -14.353 -40.796 1.00 . A A . 90 GLU CB 1 1
10 22743 1 1 90 GLU CD C -17.050 -16.654 -41.834 1.00 . A A . 90 GLU CD 1 1
10 22744 1 1 90 GLU CG C -17.246 -15.120 -41.866 1.00 . A A . 90 GLU CG 1 1
10 22745 1 1 90 GLU H H -14.935 -13.295 -39.084 1.00 . A A . 90 GLU H 1 1
10 22746 1 1 90 GLU HA H -14.558 -15.366 -40.975 1.00 . A A . 90 GLU HA 1 1
10 22747 1 1 90 GLU HB2 H -16.688 -14.779 -39.822 1.00 . A A . 90 GLU HB2 1 1
10 22748 1 1 90 GLU HB3 H -16.797 -13.320 -40.795 1.00 . A A . 90 GLU HB3 1 1
10 22749 1 1 90 GLU HG2 H -18.302 -14.891 -41.702 1.00 . A A . 90 GLU HG2 1 1
10 22750 1 1 90 GLU HG3 H -16.999 -14.735 -42.857 1.00 . A A . 90 GLU HG3 1 1
10 22751 1 1 90 GLU N N -14.319 -13.678 -39.790 1.00 . A A . 90 GLU N 1 1
10 22752 1 1 90 GLU O O -14.377 -14.397 -43.326 1.00 . A A . 90 GLU O 1 1
10 22753 1 1 90 GLU OE1 O -15.897 -17.142 -41.934 1.00 . A A . 90 GLU OE1 1 1
10 22754 1 1 90 GLU OE2 O -18.065 -17.390 -41.760 1.00 . A A . 90 GLU OE2 1 1
10 22755 1 1 91 GLY C C -12.144 -11.350 -43.415 1.00 . A A . 91 GLY C 1 1
10 22756 1 1 91 GLY CA C -13.656 -11.640 -43.458 1.00 . A A . 91 GLY CA 1 1
10 22757 1 1 91 GLY H H -14.306 -11.913 -41.437 1.00 . A A . 91 GLY H 1 1
10 22758 1 1 91 GLY HA2 H -13.865 -12.176 -44.384 1.00 . A A . 91 GLY HA2 1 1
10 22759 1 1 91 GLY HA3 H -14.178 -10.683 -43.504 1.00 . A A . 91 GLY HA3 1 1
10 22760 1 1 91 GLY N N -14.177 -12.401 -42.312 1.00 . A A . 91 GLY N 1 1
10 22761 1 1 91 GLY O O -11.676 -10.497 -44.173 1.00 . A A . 91 GLY O 1 1
10 22762 1 1 92 ILE C C -9.127 -12.987 -42.279 1.00 . A A . 92 ILE C 1 1
10 22763 1 1 92 ILE CA C -9.970 -11.699 -42.220 1.00 . A A . 92 ILE CA 1 1
10 22764 1 1 92 ILE CB C -9.821 -10.975 -40.854 1.00 . A A . 92 ILE CB 1 1
10 22765 1 1 92 ILE CD1 C -10.693 -8.986 -39.412 1.00 . A A . 92 ILE CD1 1 1
10 22766 1 1 92 ILE CG1 C -10.795 -9.775 -40.724 1.00 . A A . 92 ILE CG1 1 1
10 22767 1 1 92 ILE CG2 C -8.362 -10.505 -40.682 1.00 . A A . 92 ILE CG2 1 1
10 22768 1 1 92 ILE H H -11.830 -12.716 -41.960 1.00 . A A . 92 ILE H 1 1
10 22769 1 1 92 ILE HA H -9.585 -11.023 -42.985 1.00 . A A . 92 ILE HA 1 1
10 22770 1 1 92 ILE HB H -10.050 -11.682 -40.057 1.00 . A A . 92 ILE HB 1 1
10 22771 1 1 92 ILE HD11 H -11.505 -8.260 -39.367 1.00 . A A . 92 ILE HD11 1 1
10 22772 1 1 92 ILE HD12 H -10.779 -9.661 -38.562 1.00 . A A . 92 ILE HD12 1 1
10 22773 1 1 92 ILE HD13 H -9.748 -8.445 -39.361 1.00 . A A . 92 ILE HD13 1 1
10 22774 1 1 92 ILE HG12 H -10.634 -9.087 -41.555 1.00 . A A . 92 ILE HG12 1 1
10 22775 1 1 92 ILE HG13 H -11.820 -10.142 -40.783 1.00 . A A . 92 ILE HG13 1 1
10 22776 1 1 92 ILE HG21 H -8.126 -9.736 -41.418 1.00 . A A . 92 ILE HG21 1 1
10 22777 1 1 92 ILE HG22 H -8.209 -10.101 -39.682 1.00 . A A . 92 ILE HG22 1 1
10 22778 1 1 92 ILE HG23 H -7.669 -11.338 -40.801 1.00 . A A . 92 ILE HG23 1 1
10 22779 1 1 92 ILE N N -11.383 -11.999 -42.521 1.00 . A A . 92 ILE N 1 1
10 22780 1 1 92 ILE O O -9.316 -13.911 -41.490 1.00 . A A . 92 ILE O 1 1
10 22781 1 1 93 GLU C C -6.197 -14.153 -42.200 1.00 . A A . 93 GLU C 1 1
10 22782 1 1 93 GLU CA C -7.234 -14.178 -43.341 1.00 . A A . 93 GLU CA 1 1
10 22783 1 1 93 GLU CB C -6.530 -14.161 -44.709 1.00 . A A . 93 GLU CB 1 1
10 22784 1 1 93 GLU CD C -6.735 -14.644 -47.187 1.00 . A A . 93 GLU CD 1 1
10 22785 1 1 93 GLU CG C -7.499 -14.449 -45.862 1.00 . A A . 93 GLU CG 1 1
10 22786 1 1 93 GLU H H -8.087 -12.281 -43.854 1.00 . A A . 93 GLU H 1 1
10 22787 1 1 93 GLU HA H -7.780 -15.120 -43.269 1.00 . A A . 93 GLU HA 1 1
10 22788 1 1 93 GLU HB2 H -6.051 -13.194 -44.868 1.00 . A A . 93 GLU HB2 1 1
10 22789 1 1 93 GLU HB3 H -5.759 -14.933 -44.705 1.00 . A A . 93 GLU HB3 1 1
10 22790 1 1 93 GLU HG2 H -8.072 -15.351 -45.630 1.00 . A A . 93 GLU HG2 1 1
10 22791 1 1 93 GLU HG3 H -8.207 -13.622 -45.958 1.00 . A A . 93 GLU HG3 1 1
10 22792 1 1 93 GLU N N -8.192 -13.066 -43.228 1.00 . A A . 93 GLU N 1 1
10 22793 1 1 93 GLU O O -5.317 -13.289 -42.165 1.00 . A A . 93 GLU O 1 1
10 22794 1 1 93 GLU OE1 O -6.437 -13.639 -47.879 1.00 . A A . 93 GLU OE1 1 1
10 22795 1 1 93 GLU OE2 O -6.429 -15.807 -47.550 1.00 . A A . 93 GLU OE2 1 1
10 22796 1 1 94 LEU C C -4.402 -16.468 -40.404 1.00 . A A . 94 LEU C 1 1
10 22797 1 1 94 LEU CA C -5.373 -15.300 -40.142 1.00 . A A . 94 LEU CA 1 1
10 22798 1 1 94 LEU CB C -6.175 -15.551 -38.852 1.00 . A A . 94 LEU CB 1 1
10 22799 1 1 94 LEU CD1 C -7.828 -14.832 -37.136 1.00 . A A . 94 LEU CD1 1 1
10 22800 1 1 94 LEU CD2 C -6.482 -13.069 -38.270 1.00 . A A . 94 LEU CD2 1 1
10 22801 1 1 94 LEU CG C -7.155 -14.432 -38.447 1.00 . A A . 94 LEU CG 1 1
10 22802 1 1 94 LEU H H -7.057 -15.765 -41.361 1.00 . A A . 94 LEU H 1 1
10 22803 1 1 94 LEU HA H -4.771 -14.402 -40.002 1.00 . A A . 94 LEU HA 1 1
10 22804 1 1 94 LEU HB2 H -6.739 -16.479 -38.967 1.00 . A A . 94 LEU HB2 1 1
10 22805 1 1 94 LEU HB3 H -5.468 -15.700 -38.036 1.00 . A A . 94 LEU HB3 1 1
10 22806 1 1 94 LEU HD11 H -7.087 -15.131 -36.402 1.00 . A A . 94 LEU HD11 1 1
10 22807 1 1 94 LEU HD12 H -8.513 -15.660 -37.316 1.00 . A A . 94 LEU HD12 1 1
10 22808 1 1 94 LEU HD13 H -8.384 -13.993 -36.735 1.00 . A A . 94 LEU HD13 1 1
10 22809 1 1 94 LEU HD21 H -7.212 -12.341 -37.917 1.00 . A A . 94 LEU HD21 1 1
10 22810 1 1 94 LEU HD22 H -6.094 -12.721 -39.227 1.00 . A A . 94 LEU HD22 1 1
10 22811 1 1 94 LEU HD23 H -5.664 -13.140 -37.556 1.00 . A A . 94 LEU HD23 1 1
10 22812 1 1 94 LEU HG H -7.931 -14.332 -39.204 1.00 . A A . 94 LEU HG 1 1
10 22813 1 1 94 LEU N N -6.304 -15.102 -41.262 1.00 . A A . 94 LEU N 1 1
10 22814 1 1 94 LEU O O -4.698 -17.382 -41.177 1.00 . A A . 94 LEU O 1 1
10 22815 1 1 95 GLU C C -1.318 -17.411 -38.536 1.00 . A A . 95 GLU C 1 1
10 22816 1 1 95 GLU CA C -2.191 -17.473 -39.802 1.00 . A A . 95 GLU CA 1 1
10 22817 1 1 95 GLU CB C -1.334 -17.190 -41.052 1.00 . A A . 95 GLU CB 1 1
10 22818 1 1 95 GLU CD C 0.468 -17.954 -42.652 1.00 . A A . 95 GLU CD 1 1
10 22819 1 1 95 GLU CG C -0.303 -18.282 -41.358 1.00 . A A . 95 GLU CG 1 1
10 22820 1 1 95 GLU H H -3.081 -15.677 -39.103 1.00 . A A . 95 GLU H 1 1
10 22821 1 1 95 GLU HA H -2.639 -18.464 -39.885 1.00 . A A . 95 GLU HA 1 1
10 22822 1 1 95 GLU HB2 H -1.991 -17.094 -41.918 1.00 . A A . 95 GLU HB2 1 1
10 22823 1 1 95 GLU HB3 H -0.812 -16.240 -40.924 1.00 . A A . 95 GLU HB3 1 1
10 22824 1 1 95 GLU HG2 H 0.396 -18.369 -40.526 1.00 . A A . 95 GLU HG2 1 1
10 22825 1 1 95 GLU HG3 H -0.819 -19.239 -41.462 1.00 . A A . 95 GLU HG3 1 1
10 22826 1 1 95 GLU N N -3.252 -16.453 -39.729 1.00 . A A . 95 GLU N 1 1
10 22827 1 1 95 GLU O O -1.072 -16.317 -38.023 1.00 . A A . 95 GLU O 1 1
10 22828 1 1 95 GLU OE1 O 0.017 -18.353 -43.754 1.00 . A A . 95 GLU OE1 1 1
10 22829 1 1 95 GLU OE2 O 1.535 -17.295 -42.583 1.00 . A A . 95 GLU OE2 1 1
10 22830 1 1 96 LYS C C 1.350 -17.679 -37.133 1.00 . A A . 96 LYS C 1 1
10 22831 1 1 96 LYS CA C 0.142 -18.603 -36.908 1.00 . A A . 96 LYS CA 1 1
10 22832 1 1 96 LYS CB C 0.612 -20.049 -36.643 1.00 . A A . 96 LYS CB 1 1
10 22833 1 1 96 LYS CD C 0.202 -22.180 -35.238 1.00 . A A . 96 LYS CD 1 1
10 22834 1 1 96 LYS CE C 0.095 -23.228 -36.358 1.00 . A A . 96 LYS CE 1 1
10 22835 1 1 96 LYS CG C -0.277 -20.766 -35.615 1.00 . A A . 96 LYS CG 1 1
10 22836 1 1 96 LYS H H -1.056 -19.409 -38.513 1.00 . A A . 96 LYS H 1 1
10 22837 1 1 96 LYS HA H -0.368 -18.237 -36.017 1.00 . A A . 96 LYS HA 1 1
10 22838 1 1 96 LYS HB2 H 0.634 -20.604 -37.582 1.00 . A A . 96 LYS HB2 1 1
10 22839 1 1 96 LYS HB3 H 1.626 -20.026 -36.237 1.00 . A A . 96 LYS HB3 1 1
10 22840 1 1 96 LYS HD2 H 1.223 -22.136 -34.853 1.00 . A A . 96 LYS HD2 1 1
10 22841 1 1 96 LYS HD3 H -0.426 -22.529 -34.419 1.00 . A A . 96 LYS HD3 1 1
10 22842 1 1 96 LYS HE2 H -0.110 -24.195 -35.887 1.00 . A A . 96 LYS HE2 1 1
10 22843 1 1 96 LYS HE3 H -0.762 -22.992 -36.994 1.00 . A A . 96 LYS HE3 1 1
10 22844 1 1 96 LYS HG2 H -0.292 -20.168 -34.705 1.00 . A A . 96 LYS HG2 1 1
10 22845 1 1 96 LYS HG3 H -1.296 -20.818 -35.989 1.00 . A A . 96 LYS HG3 1 1
10 22846 1 1 96 LYS HZ1 H 1.252 -24.070 -37.862 1.00 . A A . 96 LYS HZ1 1 1
10 22847 1 1 96 LYS HZ2 H 2.131 -23.592 -36.580 1.00 . A A . 96 LYS HZ2 1 1
10 22848 1 1 96 LYS HZ3 H 1.567 -22.485 -37.643 1.00 . A A . 96 LYS HZ3 1 1
10 22849 1 1 96 LYS N N -0.812 -18.551 -38.038 1.00 . A A . 96 LYS N 1 1
10 22850 1 1 96 LYS NZ N 1.342 -23.344 -37.163 1.00 . A A . 96 LYS NZ 1 1
10 22851 1 1 96 LYS O O 2.017 -17.760 -38.167 1.00 . A A . 96 LYS O 1 1
10 22852 1 1 97 GLY C C 2.539 -14.623 -37.006 1.00 . A A . 97 GLY C 1 1
10 22853 1 1 97 GLY CA C 2.780 -15.893 -36.174 1.00 . A A . 97 GLY CA 1 1
10 22854 1 1 97 GLY H H 1.059 -16.868 -35.325 1.00 . A A . 97 GLY H 1 1
10 22855 1 1 97 GLY HA2 H 3.000 -15.586 -35.152 1.00 . A A . 97 GLY HA2 1 1
10 22856 1 1 97 GLY HA3 H 3.661 -16.403 -36.564 1.00 . A A . 97 GLY HA3 1 1
10 22857 1 1 97 GLY N N 1.644 -16.825 -36.149 1.00 . A A . 97 GLY N 1 1
10 22858 1 1 97 GLY O O 3.324 -14.305 -37.903 1.00 . A A . 97 GLY O 1 1
10 22859 1 1 98 MET C C 0.811 -11.604 -35.950 1.00 . A A . 98 MET C 1 1
10 22860 1 1 98 MET CA C 1.214 -12.499 -37.133 1.00 . A A . 98 MET CA 1 1
10 22861 1 1 98 MET CB C 0.131 -12.478 -38.230 1.00 . A A . 98 MET CB 1 1
10 22862 1 1 98 MET CE C -2.047 -13.194 -40.406 1.00 . A A . 98 MET CE 1 1
10 22863 1 1 98 MET CG C -1.267 -12.877 -37.725 1.00 . A A . 98 MET CG 1 1
10 22864 1 1 98 MET H H 0.895 -14.228 -35.937 1.00 . A A . 98 MET H 1 1
10 22865 1 1 98 MET HA H 2.128 -12.081 -37.558 1.00 . A A . 98 MET HA 1 1
10 22866 1 1 98 MET HB2 H 0.072 -11.470 -38.643 1.00 . A A . 98 MET HB2 1 1
10 22867 1 1 98 MET HB3 H 0.429 -13.153 -39.033 1.00 . A A . 98 MET HB3 1 1
10 22868 1 1 98 MET HE1 H -2.847 -13.176 -41.146 1.00 . A A . 98 MET HE1 1 1
10 22869 1 1 98 MET HE2 H -1.218 -12.586 -40.769 1.00 . A A . 98 MET HE2 1 1
10 22870 1 1 98 MET HE3 H -1.708 -14.218 -40.261 1.00 . A A . 98 MET HE3 1 1
10 22871 1 1 98 MET HG2 H -1.261 -13.941 -37.503 1.00 . A A . 98 MET HG2 1 1
10 22872 1 1 98 MET HG3 H -1.477 -12.353 -36.793 1.00 . A A . 98 MET HG3 1 1
10 22873 1 1 98 MET N N 1.477 -13.879 -36.684 1.00 . A A . 98 MET N 1 1
10 22874 1 1 98 MET O O 0.541 -12.115 -34.864 1.00 . A A . 98 MET O 1 1
10 22875 1 1 98 MET SD S -2.659 -12.522 -38.836 1.00 . A A . 98 MET SD 1 1
10 22876 1 1 99 SER C C -1.341 -8.994 -35.620 1.00 . A A . 99 SER C 1 1
10 22877 1 1 99 SER CA C 0.096 -9.349 -35.207 1.00 . A A . 99 SER CA 1 1
10 22878 1 1 99 SER CB C 0.972 -8.101 -35.055 1.00 . A A . 99 SER CB 1 1
10 22879 1 1 99 SER H H 0.912 -9.943 -37.091 1.00 . A A . 99 SER H 1 1
10 22880 1 1 99 SER HA H 0.063 -9.825 -34.230 1.00 . A A . 99 SER HA 1 1
10 22881 1 1 99 SER HB2 H 2.007 -8.408 -34.895 1.00 . A A . 99 SER HB2 1 1
10 22882 1 1 99 SER HB3 H 0.923 -7.500 -35.963 1.00 . A A . 99 SER HB3 1 1
10 22883 1 1 99 SER HG H 0.769 -7.813 -33.125 1.00 . A A . 99 SER HG 1 1
10 22884 1 1 99 SER N N 0.689 -10.291 -36.168 1.00 . A A . 99 SER N 1 1
10 22885 1 1 99 SER O O -1.554 -8.254 -36.584 1.00 . A A . 99 SER O 1 1
10 22886 1 1 99 SER OG O 0.542 -7.330 -33.943 1.00 . A A . 99 SER OG 1 1
10 22887 1 1 100 VAL C C -4.186 -8.187 -34.061 1.00 . A A . 100 VAL C 1 1
10 22888 1 1 100 VAL CA C -3.764 -9.259 -35.079 1.00 . A A . 100 VAL CA 1 1
10 22889 1 1 100 VAL CB C -4.610 -10.549 -34.975 1.00 . A A . 100 VAL CB 1 1
10 22890 1 1 100 VAL CG1 C -4.604 -11.179 -33.577 1.00 . A A . 100 VAL CG1 1 1
10 22891 1 1 100 VAL CG2 C -6.068 -10.341 -35.403 1.00 . A A . 100 VAL CG2 1 1
10 22892 1 1 100 VAL H H -2.045 -10.101 -34.113 1.00 . A A . 100 VAL H 1 1
10 22893 1 1 100 VAL HA H -3.930 -8.847 -36.076 1.00 . A A . 100 VAL HA 1 1
10 22894 1 1 100 VAL HB H -4.183 -11.277 -35.667 1.00 . A A . 100 VAL HB 1 1
10 22895 1 1 100 VAL HG11 H -3.591 -11.477 -33.306 1.00 . A A . 100 VAL HG11 1 1
10 22896 1 1 100 VAL HG12 H -4.992 -10.481 -32.837 1.00 . A A . 100 VAL HG12 1 1
10 22897 1 1 100 VAL HG13 H -5.238 -12.063 -33.579 1.00 . A A . 100 VAL HG13 1 1
10 22898 1 1 100 VAL HG21 H -6.107 -9.862 -36.380 1.00 . A A . 100 VAL HG21 1 1
10 22899 1 1 100 VAL HG22 H -6.566 -11.308 -35.473 1.00 . A A . 100 VAL HG22 1 1
10 22900 1 1 100 VAL HG23 H -6.603 -9.733 -34.673 1.00 . A A . 100 VAL HG23 1 1
10 22901 1 1 100 VAL N N -2.330 -9.571 -34.930 1.00 . A A . 100 VAL N 1 1
10 22902 1 1 100 VAL O O -3.581 -8.061 -32.993 1.00 . A A . 100 VAL O 1 1
10 22903 1 1 101 PHE C C -7.212 -6.579 -33.097 1.00 . A A . 101 PHE C 1 1
10 22904 1 1 101 PHE CA C -5.751 -6.339 -33.520 1.00 . A A . 101 PHE CA 1 1
10 22905 1 1 101 PHE CB C -5.590 -4.999 -34.261 1.00 . A A . 101 PHE CB 1 1
10 22906 1 1 101 PHE CD1 C -3.048 -4.927 -34.040 1.00 . A A . 101 PHE CD1 1 1
10 22907 1 1 101 PHE CD2 C -4.065 -4.169 -36.116 1.00 . A A . 101 PHE CD2 1 1
10 22908 1 1 101 PHE CE1 C -1.772 -4.663 -34.567 1.00 . A A . 101 PHE CE1 1 1
10 22909 1 1 101 PHE CE2 C -2.788 -3.893 -36.639 1.00 . A A . 101 PHE CE2 1 1
10 22910 1 1 101 PHE CG C -4.202 -4.696 -34.815 1.00 . A A . 101 PHE CG 1 1
10 22911 1 1 101 PHE CZ C -1.640 -4.147 -35.867 1.00 . A A . 101 PHE CZ 1 1
10 22912 1 1 101 PHE H H -5.716 -7.600 -35.238 1.00 . A A . 101 PHE H 1 1
10 22913 1 1 101 PHE HA H -5.163 -6.287 -32.606 1.00 . A A . 101 PHE HA 1 1
10 22914 1 1 101 PHE HB2 H -6.308 -4.975 -35.081 1.00 . A A . 101 PHE HB2 1 1
10 22915 1 1 101 PHE HB3 H -5.853 -4.194 -33.577 1.00 . A A . 101 PHE HB3 1 1
10 22916 1 1 101 PHE HD1 H -3.137 -5.321 -33.041 1.00 . A A . 101 PHE HD1 1 1
10 22917 1 1 101 PHE HD2 H -4.941 -3.972 -36.718 1.00 . A A . 101 PHE HD2 1 1
10 22918 1 1 101 PHE HE1 H -0.889 -4.862 -33.972 1.00 . A A . 101 PHE HE1 1 1
10 22919 1 1 101 PHE HE2 H -2.688 -3.490 -37.638 1.00 . A A . 101 PHE HE2 1 1
10 22920 1 1 101 PHE HZ H -0.657 -3.945 -36.272 1.00 . A A . 101 PHE HZ 1 1
10 22921 1 1 101 PHE N N -5.239 -7.425 -34.365 1.00 . A A . 101 PHE N 1 1
10 22922 1 1 101 PHE O O -7.969 -7.253 -33.803 1.00 . A A . 101 PHE O 1 1
10 22923 1 1 102 GLY C C -9.514 -4.928 -30.748 1.00 . A A . 102 GLY C 1 1
10 22924 1 1 102 GLY CA C -8.937 -6.214 -31.342 1.00 . A A . 102 GLY CA 1 1
10 22925 1 1 102 GLY H H -6.918 -5.489 -31.436 1.00 . A A . 102 GLY H 1 1
10 22926 1 1 102 GLY HA2 H -9.642 -6.603 -32.076 1.00 . A A . 102 GLY HA2 1 1
10 22927 1 1 102 GLY HA3 H -8.853 -6.952 -30.544 1.00 . A A . 102 GLY HA3 1 1
10 22928 1 1 102 GLY N N -7.615 -6.014 -31.955 1.00 . A A . 102 GLY N 1 1
10 22929 1 1 102 GLY O O -9.152 -4.536 -29.639 1.00 . A A . 102 GLY O 1 1
10 22930 1 1 103 GLN C C -11.999 -3.345 -29.819 1.00 . A A . 103 GLN C 1 1
10 22931 1 1 103 GLN CA C -11.064 -3.031 -31.006 1.00 . A A . 103 GLN CA 1 1
10 22932 1 1 103 GLN CB C -11.813 -2.369 -32.174 1.00 . A A . 103 GLN CB 1 1
10 22933 1 1 103 GLN CD C -12.839 -0.207 -33.057 1.00 . A A . 103 GLN CD 1 1
10 22934 1 1 103 GLN CG C -12.187 -0.909 -31.865 1.00 . A A . 103 GLN CG 1 1
10 22935 1 1 103 GLN H H -10.638 -4.613 -32.392 1.00 . A A . 103 GLN H 1 1
10 22936 1 1 103 GLN HA H -10.302 -2.332 -30.665 1.00 . A A . 103 GLN HA 1 1
10 22937 1 1 103 GLN HB2 H -11.166 -2.370 -33.054 1.00 . A A . 103 GLN HB2 1 1
10 22938 1 1 103 GLN HB3 H -12.712 -2.944 -32.404 1.00 . A A . 103 GLN HB3 1 1
10 22939 1 1 103 GLN HE21 H -11.680 1.449 -32.873 1.00 . A A . 103 GLN HE21 1 1
10 22940 1 1 103 GLN HE22 H -12.867 1.446 -34.176 1.00 . A A . 103 GLN HE22 1 1
10 22941 1 1 103 GLN HG2 H -12.877 -0.869 -31.023 1.00 . A A . 103 GLN HG2 1 1
10 22942 1 1 103 GLN HG3 H -11.281 -0.371 -31.586 1.00 . A A . 103 GLN HG3 1 1
10 22943 1 1 103 GLN N N -10.386 -4.241 -31.488 1.00 . A A . 103 GLN N 1 1
10 22944 1 1 103 GLN NE2 N -12.422 0.999 -33.387 1.00 . A A . 103 GLN NE2 1 1
10 22945 1 1 103 GLN O O -12.667 -4.385 -29.798 1.00 . A A . 103 GLN O 1 1
10 22946 1 1 103 GLN OE1 O -13.736 -0.720 -33.713 1.00 . A A . 103 GLN OE1 1 1
10 22947 1 1 104 THR C C -13.803 -1.274 -27.487 1.00 . A A . 104 THR C 1 1
10 22948 1 1 104 THR CA C -12.926 -2.523 -27.645 1.00 . A A . 104 THR CA 1 1
10 22949 1 1 104 THR CB C -12.081 -2.821 -26.388 1.00 . A A . 104 THR CB 1 1
10 22950 1 1 104 THR CG2 C -10.980 -1.799 -26.101 1.00 . A A . 104 THR CG2 1 1
10 22951 1 1 104 THR H H -11.492 -1.608 -28.938 1.00 . A A . 104 THR H 1 1
10 22952 1 1 104 THR HA H -13.608 -3.364 -27.761 1.00 . A A . 104 THR HA 1 1
10 22953 1 1 104 THR HB H -11.611 -3.796 -26.517 1.00 . A A . 104 THR HB 1 1
10 22954 1 1 104 THR HG1 H -12.363 -3.224 -24.508 1.00 . A A . 104 THR HG1 1 1
10 22955 1 1 104 THR HG21 H -10.190 -1.905 -26.844 1.00 . A A . 104 THR HG21 1 1
10 22956 1 1 104 THR HG22 H -10.542 -1.985 -25.121 1.00 . A A . 104 THR HG22 1 1
10 22957 1 1 104 THR HG23 H -11.380 -0.786 -26.131 1.00 . A A . 104 THR HG23 1 1
10 22958 1 1 104 THR N N -12.071 -2.438 -28.843 1.00 . A A . 104 THR N 1 1
10 22959 1 1 104 THR O O -13.494 -0.197 -28.003 1.00 . A A . 104 THR O 1 1
10 22960 1 1 104 THR OG1 O -12.906 -2.885 -25.243 1.00 . A A . 104 THR OG1 1 1
10 22961 1 1 105 GLU C C -15.413 0.834 -25.724 1.00 . A A . 105 GLU C 1 1
10 22962 1 1 105 GLU CA C -15.935 -0.377 -26.531 1.00 . A A . 105 GLU CA 1 1
10 22963 1 1 105 GLU CB C -17.148 -0.998 -25.815 1.00 . A A . 105 GLU CB 1 1
10 22964 1 1 105 GLU CD C -19.060 -2.678 -25.912 1.00 . A A . 105 GLU CD 1 1
10 22965 1 1 105 GLU CG C -17.770 -2.171 -26.589 1.00 . A A . 105 GLU CG 1 1
10 22966 1 1 105 GLU H H -15.042 -2.313 -26.315 1.00 . A A . 105 GLU H 1 1
10 22967 1 1 105 GLU HA H -16.269 0.003 -27.497 1.00 . A A . 105 GLU HA 1 1
10 22968 1 1 105 GLU HB2 H -16.840 -1.344 -24.826 1.00 . A A . 105 GLU HB2 1 1
10 22969 1 1 105 GLU HB3 H -17.910 -0.228 -25.687 1.00 . A A . 105 GLU HB3 1 1
10 22970 1 1 105 GLU HG2 H -17.986 -1.844 -27.610 1.00 . A A . 105 GLU HG2 1 1
10 22971 1 1 105 GLU HG3 H -17.053 -2.994 -26.648 1.00 . A A . 105 GLU HG3 1 1
10 22972 1 1 105 GLU N N -14.915 -1.413 -26.761 1.00 . A A . 105 GLU N 1 1
10 22973 1 1 105 GLU O O -16.026 1.902 -25.739 1.00 . A A . 105 GLU O 1 1
10 22974 1 1 105 GLU OE1 O -18.991 -3.222 -24.784 1.00 . A A . 105 GLU OE1 1 1
10 22975 1 1 105 GLU OE2 O -20.158 -2.551 -26.512 1.00 . A A . 105 GLU OE2 1 1
10 22976 1 1 106 ASP C C -12.760 2.734 -25.284 1.00 . A A . 106 ASP C 1 1
10 22977 1 1 106 ASP CA C -13.523 1.755 -24.350 1.00 . A A . 106 ASP CA 1 1
10 22978 1 1 106 ASP CB C -12.576 1.096 -23.325 1.00 . A A . 106 ASP CB 1 1
10 22979 1 1 106 ASP CG C -13.294 0.384 -22.160 1.00 . A A . 106 ASP CG 1 1
10 22980 1 1 106 ASP H H -13.840 -0.223 -25.112 1.00 . A A . 106 ASP H 1 1
10 22981 1 1 106 ASP HA H -14.246 2.364 -23.805 1.00 . A A . 106 ASP HA 1 1
10 22982 1 1 106 ASP HB2 H -11.931 0.388 -23.849 1.00 . A A . 106 ASP HB2 1 1
10 22983 1 1 106 ASP HB3 H -11.937 1.861 -22.883 1.00 . A A . 106 ASP HB3 1 1
10 22984 1 1 106 ASP N N -14.255 0.698 -25.070 1.00 . A A . 106 ASP N 1 1
10 22985 1 1 106 ASP O O -11.876 3.467 -24.834 1.00 . A A . 106 ASP O 1 1
10 22986 1 1 106 ASP OD1 O -14.459 0.707 -21.836 1.00 . A A . 106 ASP OD1 1 1
10 22987 1 1 106 ASP OD2 O -12.657 -0.490 -21.518 1.00 . A A . 106 ASP OD2 1 1
10 22988 1 1 107 ASN C C -10.889 3.251 -27.749 1.00 . A A . 107 ASN C 1 1
10 22989 1 1 107 ASN CA C -12.410 3.530 -27.648 1.00 . A A . 107 ASN CA 1 1
10 22990 1 1 107 ASN CB C -12.773 5.028 -27.522 1.00 . A A . 107 ASN CB 1 1
10 22991 1 1 107 ASN CG C -14.259 5.302 -27.688 1.00 . A A . 107 ASN CG 1 1
10 22992 1 1 107 ASN H H -13.810 2.114 -26.866 1.00 . A A . 107 ASN H 1 1
10 22993 1 1 107 ASN HA H -12.820 3.181 -28.598 1.00 . A A . 107 ASN HA 1 1
10 22994 1 1 107 ASN HB2 H -12.452 5.408 -26.553 1.00 . A A . 107 ASN HB2 1 1
10 22995 1 1 107 ASN HB3 H -12.243 5.594 -28.288 1.00 . A A . 107 ASN HB3 1 1
10 22996 1 1 107 ASN HD21 H -14.142 5.259 -29.714 1.00 . A A . 107 ASN HD21 1 1
10 22997 1 1 107 ASN HD22 H -15.725 5.564 -29.012 1.00 . A A . 107 ASN HD22 1 1
10 22998 1 1 107 ASN N N -13.073 2.749 -26.588 1.00 . A A . 107 ASN N 1 1
10 22999 1 1 107 ASN ND2 N -14.741 5.369 -28.910 1.00 . A A . 107 ASN ND2 1 1
10 23000 1 1 107 ASN O O -10.082 4.159 -27.962 1.00 . A A . 107 ASN O 1 1
10 23001 1 1 107 ASN OD1 O -15.003 5.470 -26.731 1.00 . A A . 107 ASN OD1 1 1
10 23002 1 1 108 GLN C C -9.065 0.188 -28.551 1.00 . A A . 108 GLN C 1 1
10 23003 1 1 108 GLN CA C -9.133 1.459 -27.682 1.00 . A A . 108 GLN CA 1 1
10 23004 1 1 108 GLN CB C -8.604 1.195 -26.255 1.00 . A A . 108 GLN CB 1 1
10 23005 1 1 108 GLN CD C -6.898 3.104 -26.200 1.00 . A A . 108 GLN CD 1 1
10 23006 1 1 108 GLN CG C -8.116 2.461 -25.530 1.00 . A A . 108 GLN CG 1 1
10 23007 1 1 108 GLN H H -11.247 1.302 -27.482 1.00 . A A . 108 GLN H 1 1
10 23008 1 1 108 GLN HA H -8.491 2.194 -28.168 1.00 . A A . 108 GLN HA 1 1
10 23009 1 1 108 GLN HB2 H -9.394 0.733 -25.659 1.00 . A A . 108 GLN HB2 1 1
10 23010 1 1 108 GLN HB3 H -7.776 0.486 -26.289 1.00 . A A . 108 GLN HB3 1 1
10 23011 1 1 108 GLN HE21 H -5.693 1.493 -25.885 1.00 . A A . 108 GLN HE21 1 1
10 23012 1 1 108 GLN HE22 H -4.990 2.867 -26.729 1.00 . A A . 108 GLN HE22 1 1
10 23013 1 1 108 GLN HG2 H -8.926 3.187 -25.473 1.00 . A A . 108 GLN HG2 1 1
10 23014 1 1 108 GLN HG3 H -7.839 2.189 -24.511 1.00 . A A . 108 GLN HG3 1 1
10 23015 1 1 108 GLN N N -10.506 1.979 -27.598 1.00 . A A . 108 GLN N 1 1
10 23016 1 1 108 GLN NE2 N -5.776 2.416 -26.284 1.00 . A A . 108 GLN NE2 1 1
10 23017 1 1 108 GLN O O -10.095 -0.363 -28.946 1.00 . A A . 108 GLN O 1 1
10 23018 1 1 108 GLN OE1 O -6.927 4.234 -26.671 1.00 . A A . 108 GLN OE1 1 1
10 23019 1 1 109 THR C C -6.394 -2.270 -29.101 1.00 . A A . 109 THR C 1 1
10 23020 1 1 109 THR CA C -7.570 -1.471 -29.672 1.00 . A A . 109 THR CA 1 1
10 23021 1 1 109 THR CB C -7.267 -1.044 -31.124 1.00 . A A . 109 THR CB 1 1
10 23022 1 1 109 THR CG2 C -7.205 -2.231 -32.081 1.00 . A A . 109 THR CG2 1 1
10 23023 1 1 109 THR H H -7.054 0.220 -28.477 1.00 . A A . 109 THR H 1 1
10 23024 1 1 109 THR HA H -8.443 -2.118 -29.683 1.00 . A A . 109 THR HA 1 1
10 23025 1 1 109 THR HB H -6.316 -0.512 -31.150 1.00 . A A . 109 THR HB 1 1
10 23026 1 1 109 THR HG1 H -7.962 0.170 -32.473 1.00 . A A . 109 THR HG1 1 1
10 23027 1 1 109 THR HG21 H -6.910 -1.886 -33.073 1.00 . A A . 109 THR HG21 1 1
10 23028 1 1 109 THR HG22 H -8.179 -2.713 -32.147 1.00 . A A . 109 THR HG22 1 1
10 23029 1 1 109 THR HG23 H -6.467 -2.949 -31.733 1.00 . A A . 109 THR HG23 1 1
10 23030 1 1 109 THR N N -7.849 -0.293 -28.830 1.00 . A A . 109 THR N 1 1
10 23031 1 1 109 THR O O -5.273 -1.757 -29.049 1.00 . A A . 109 THR O 1 1
10 23032 1 1 109 THR OG1 O -8.279 -0.193 -31.627 1.00 . A A . 109 THR OG1 1 1
10 23033 1 1 110 ILE C C -4.750 -4.951 -29.404 1.00 . A A . 110 ILE C 1 1
10 23034 1 1 110 ILE CA C -5.553 -4.420 -28.205 1.00 . A A . 110 ILE CA 1 1
10 23035 1 1 110 ILE CB C -6.070 -5.560 -27.283 1.00 . A A . 110 ILE CB 1 1
10 23036 1 1 110 ILE CD1 C -6.131 -7.751 -28.706 1.00 . A A . 110 ILE CD1 1 1
10 23037 1 1 110 ILE CG1 C -6.918 -6.680 -27.935 1.00 . A A . 110 ILE CG1 1 1
10 23038 1 1 110 ILE CG2 C -6.870 -4.952 -26.115 1.00 . A A . 110 ILE CG2 1 1
10 23039 1 1 110 ILE H H -7.569 -3.878 -28.736 1.00 . A A . 110 ILE H 1 1
10 23040 1 1 110 ILE HA H -4.854 -3.836 -27.604 1.00 . A A . 110 ILE HA 1 1
10 23041 1 1 110 ILE HB H -5.195 -6.037 -26.838 1.00 . A A . 110 ILE HB 1 1
10 23042 1 1 110 ILE HD11 H -5.303 -8.115 -28.098 1.00 . A A . 110 ILE HD11 1 1
10 23043 1 1 110 ILE HD12 H -6.793 -8.587 -28.931 1.00 . A A . 110 ILE HD12 1 1
10 23044 1 1 110 ILE HD13 H -5.753 -7.362 -29.648 1.00 . A A . 110 ILE HD13 1 1
10 23045 1 1 110 ILE HG12 H -7.454 -7.208 -27.145 1.00 . A A . 110 ILE HG12 1 1
10 23046 1 1 110 ILE HG13 H -7.661 -6.244 -28.593 1.00 . A A . 110 ILE HG13 1 1
10 23047 1 1 110 ILE HG21 H -7.823 -4.557 -26.467 1.00 . A A . 110 ILE HG21 1 1
10 23048 1 1 110 ILE HG22 H -7.066 -5.718 -25.363 1.00 . A A . 110 ILE HG22 1 1
10 23049 1 1 110 ILE HG23 H -6.298 -4.150 -25.647 1.00 . A A . 110 ILE HG23 1 1
10 23050 1 1 110 ILE N N -6.628 -3.508 -28.645 1.00 . A A . 110 ILE N 1 1
10 23051 1 1 110 ILE O O -5.217 -4.906 -30.546 1.00 . A A . 110 ILE O 1 1
10 23052 1 1 111 GLN C C -2.186 -7.511 -29.608 1.00 . A A . 111 GLN C 1 1
10 23053 1 1 111 GLN CA C -2.702 -6.160 -30.133 1.00 . A A . 111 GLN CA 1 1
10 23054 1 1 111 GLN CB C -1.583 -5.197 -30.577 1.00 . A A . 111 GLN CB 1 1
10 23055 1 1 111 GLN CD C 0.282 -3.603 -29.933 1.00 . A A . 111 GLN CD 1 1
10 23056 1 1 111 GLN CG C -0.635 -4.731 -29.459 1.00 . A A . 111 GLN CG 1 1
10 23057 1 1 111 GLN H H -3.261 -5.535 -28.178 1.00 . A A . 111 GLN H 1 1
10 23058 1 1 111 GLN HA H -3.301 -6.380 -31.017 1.00 . A A . 111 GLN HA 1 1
10 23059 1 1 111 GLN HB2 H -0.997 -5.682 -31.360 1.00 . A A . 111 GLN HB2 1 1
10 23060 1 1 111 GLN HB3 H -2.056 -4.316 -31.015 1.00 . A A . 111 GLN HB3 1 1
10 23061 1 1 111 GLN HE21 H -0.529 -2.233 -28.670 1.00 . A A . 111 GLN HE21 1 1
10 23062 1 1 111 GLN HE22 H 0.769 -1.679 -29.720 1.00 . A A . 111 GLN HE22 1 1
10 23063 1 1 111 GLN HG2 H -1.216 -4.380 -28.606 1.00 . A A . 111 GLN HG2 1 1
10 23064 1 1 111 GLN HG3 H -0.020 -5.567 -29.127 1.00 . A A . 111 GLN HG3 1 1
10 23065 1 1 111 GLN N N -3.566 -5.508 -29.141 1.00 . A A . 111 GLN N 1 1
10 23066 1 1 111 GLN NE2 N 0.157 -2.410 -29.388 1.00 . A A . 111 GLN NE2 1 1
10 23067 1 1 111 GLN O O -1.769 -7.622 -28.452 1.00 . A A . 111 GLN O 1 1
10 23068 1 1 111 GLN OE1 O 1.129 -3.770 -30.803 1.00 . A A . 111 GLN OE1 1 1
10 23069 1 1 112 ALA C C -1.501 -10.801 -31.211 1.00 . A A . 112 ALA C 1 1
10 23070 1 1 112 ALA CA C -2.112 -9.954 -30.076 1.00 . A A . 112 ALA CA 1 1
10 23071 1 1 112 ALA CB C -3.500 -10.479 -29.690 1.00 . A A . 112 ALA CB 1 1
10 23072 1 1 112 ALA H H -2.606 -8.366 -31.386 1.00 . A A . 112 ALA H 1 1
10 23073 1 1 112 ALA HA H -1.451 -10.039 -29.211 1.00 . A A . 112 ALA HA 1 1
10 23074 1 1 112 ALA HB1 H -4.213 -10.294 -30.494 1.00 . A A . 112 ALA HB1 1 1
10 23075 1 1 112 ALA HB2 H -3.453 -11.549 -29.508 1.00 . A A . 112 ALA HB2 1 1
10 23076 1 1 112 ALA HB3 H -3.843 -9.982 -28.781 1.00 . A A . 112 ALA HB3 1 1
10 23077 1 1 112 ALA N N -2.275 -8.546 -30.443 1.00 . A A . 112 ALA N 1 1
10 23078 1 1 112 ALA O O -1.312 -10.319 -32.327 1.00 . A A . 112 ALA O 1 1
10 23079 1 1 113 ILE C C -1.585 -14.262 -32.046 1.00 . A A . 113 ILE C 1 1
10 23080 1 1 113 ILE CA C -0.648 -13.055 -31.874 1.00 . A A . 113 ILE CA 1 1
10 23081 1 1 113 ILE CB C 0.786 -13.457 -31.427 1.00 . A A . 113 ILE CB 1 1
10 23082 1 1 113 ILE CD1 C 1.887 -11.564 -30.047 1.00 . A A . 113 ILE CD1 1 1
10 23083 1 1 113 ILE CG1 C 1.757 -12.247 -31.413 1.00 . A A . 113 ILE CG1 1 1
10 23084 1 1 113 ILE CG2 C 1.390 -14.537 -32.346 1.00 . A A . 113 ILE CG2 1 1
10 23085 1 1 113 ILE H H -1.449 -12.407 -30.008 1.00 . A A . 113 ILE H 1 1
10 23086 1 1 113 ILE HA H -0.570 -12.586 -32.848 1.00 . A A . 113 ILE HA 1 1
10 23087 1 1 113 ILE HB H 0.734 -13.883 -30.423 1.00 . A A . 113 ILE HB 1 1
10 23088 1 1 113 ILE HD11 H 2.255 -12.279 -29.311 1.00 . A A . 113 ILE HD11 1 1
10 23089 1 1 113 ILE HD12 H 2.599 -10.742 -30.123 1.00 . A A . 113 ILE HD12 1 1
10 23090 1 1 113 ILE HD13 H 0.931 -11.165 -29.713 1.00 . A A . 113 ILE HD13 1 1
10 23091 1 1 113 ILE HG12 H 2.760 -12.574 -31.693 1.00 . A A . 113 ILE HG12 1 1
10 23092 1 1 113 ILE HG13 H 1.443 -11.513 -32.157 1.00 . A A . 113 ILE HG13 1 1
10 23093 1 1 113 ILE HG21 H 2.403 -14.780 -32.019 1.00 . A A . 113 ILE HG21 1 1
10 23094 1 1 113 ILE HG22 H 0.809 -15.459 -32.294 1.00 . A A . 113 ILE HG22 1 1
10 23095 1 1 113 ILE HG23 H 1.427 -14.181 -33.376 1.00 . A A . 113 ILE HG23 1 1
10 23096 1 1 113 ILE N N -1.225 -12.081 -30.936 1.00 . A A . 113 ILE N 1 1
10 23097 1 1 113 ILE O O -2.221 -14.716 -31.096 1.00 . A A . 113 ILE O 1 1
10 23098 1 1 114 ILE C C -1.575 -17.252 -33.087 1.00 . A A . 114 ILE C 1 1
10 23099 1 1 114 ILE CA C -2.388 -16.048 -33.578 1.00 . A A . 114 ILE CA 1 1
10 23100 1 1 114 ILE CB C -2.670 -16.136 -35.094 1.00 . A A . 114 ILE CB 1 1
10 23101 1 1 114 ILE CD1 C -4.754 -14.609 -34.909 1.00 . A A . 114 ILE CD1 1 1
10 23102 1 1 114 ILE CG1 C -3.434 -14.902 -35.628 1.00 . A A . 114 ILE CG1 1 1
10 23103 1 1 114 ILE CG2 C -3.427 -17.430 -35.449 1.00 . A A . 114 ILE CG2 1 1
10 23104 1 1 114 ILE H H -1.128 -14.357 -33.991 1.00 . A A . 114 ILE H 1 1
10 23105 1 1 114 ILE HA H -3.344 -16.052 -33.052 1.00 . A A . 114 ILE HA 1 1
10 23106 1 1 114 ILE HB H -1.708 -16.162 -35.604 1.00 . A A . 114 ILE HB 1 1
10 23107 1 1 114 ILE HD11 H -5.251 -13.767 -35.388 1.00 . A A . 114 ILE HD11 1 1
10 23108 1 1 114 ILE HD12 H -5.406 -15.479 -34.948 1.00 . A A . 114 ILE HD12 1 1
10 23109 1 1 114 ILE HD13 H -4.564 -14.346 -33.869 1.00 . A A . 114 ILE HD13 1 1
10 23110 1 1 114 ILE HG12 H -2.801 -14.019 -35.539 1.00 . A A . 114 ILE HG12 1 1
10 23111 1 1 114 ILE HG13 H -3.634 -15.042 -36.690 1.00 . A A . 114 ILE HG13 1 1
10 23112 1 1 114 ILE HG21 H -3.690 -17.427 -36.507 1.00 . A A . 114 ILE HG21 1 1
10 23113 1 1 114 ILE HG22 H -2.800 -18.302 -35.263 1.00 . A A . 114 ILE HG22 1 1
10 23114 1 1 114 ILE HG23 H -4.338 -17.523 -34.857 1.00 . A A . 114 ILE HG23 1 1
10 23115 1 1 114 ILE N N -1.672 -14.799 -33.264 1.00 . A A . 114 ILE N 1 1
10 23116 1 1 114 ILE O O -0.475 -17.505 -33.589 1.00 . A A . 114 ILE O 1 1
10 23117 1 1 115 LYS C C -1.806 -20.476 -32.075 1.00 . A A . 115 LYS C 1 1
10 23118 1 1 115 LYS CA C -1.437 -19.127 -31.446 1.00 . A A . 115 LYS CA 1 1
10 23119 1 1 115 LYS CB C -1.745 -19.126 -29.936 1.00 . A A . 115 LYS CB 1 1
10 23120 1 1 115 LYS CD C 0.108 -17.375 -29.384 1.00 . A A . 115 LYS CD 1 1
10 23121 1 1 115 LYS CE C 1.160 -18.417 -28.970 1.00 . A A . 115 LYS CE 1 1
10 23122 1 1 115 LYS CG C -1.353 -17.827 -29.201 1.00 . A A . 115 LYS CG 1 1
10 23123 1 1 115 LYS H H -3.022 -17.715 -31.760 1.00 . A A . 115 LYS H 1 1
10 23124 1 1 115 LYS HA H -0.357 -19.033 -31.575 1.00 . A A . 115 LYS HA 1 1
10 23125 1 1 115 LYS HB2 H -2.813 -19.290 -29.790 1.00 . A A . 115 LYS HB2 1 1
10 23126 1 1 115 LYS HB3 H -1.220 -19.963 -29.472 1.00 . A A . 115 LYS HB3 1 1
10 23127 1 1 115 LYS HD2 H 0.269 -17.120 -30.432 1.00 . A A . 115 LYS HD2 1 1
10 23128 1 1 115 LYS HD3 H 0.272 -16.462 -28.809 1.00 . A A . 115 LYS HD3 1 1
10 23129 1 1 115 LYS HE2 H 0.974 -19.350 -29.511 1.00 . A A . 115 LYS HE2 1 1
10 23130 1 1 115 LYS HE3 H 2.143 -18.050 -29.283 1.00 . A A . 115 LYS HE3 1 1
10 23131 1 1 115 LYS HG2 H -2.004 -17.026 -29.549 1.00 . A A . 115 LYS HG2 1 1
10 23132 1 1 115 LYS HG3 H -1.549 -17.955 -28.138 1.00 . A A . 115 LYS HG3 1 1
10 23133 1 1 115 LYS HZ1 H 1.906 -19.309 -27.250 1.00 . A A . 115 LYS HZ1 1 1
10 23134 1 1 115 LYS HZ2 H 0.297 -19.055 -27.182 1.00 . A A . 115 LYS HZ2 1 1
10 23135 1 1 115 LYS HZ3 H 1.332 -17.803 -26.991 1.00 . A A . 115 LYS HZ3 1 1
10 23136 1 1 115 LYS N N -2.099 -17.978 -32.092 1.00 . A A . 115 LYS N 1 1
10 23137 1 1 115 LYS NZ N 1.170 -18.661 -27.502 1.00 . A A . 115 LYS NZ 1 1
10 23138 1 1 115 LYS O O -0.967 -21.375 -32.102 1.00 . A A . 115 LYS O 1 1
10 23139 1 1 116 ASP C C -4.618 -21.254 -34.397 1.00 . A A . 116 ASP C 1 1
10 23140 1 1 116 ASP CA C -3.452 -21.709 -33.497 1.00 . A A . 116 ASP CA 1 1
10 23141 1 1 116 ASP CB C -3.868 -22.924 -32.651 1.00 . A A . 116 ASP CB 1 1
10 23142 1 1 116 ASP CG C -4.030 -24.186 -33.511 1.00 . A A . 116 ASP CG 1 1
10 23143 1 1 116 ASP H H -3.652 -19.828 -32.509 1.00 . A A . 116 ASP H 1 1
10 23144 1 1 116 ASP HA H -2.622 -21.999 -34.141 1.00 . A A . 116 ASP HA 1 1
10 23145 1 1 116 ASP HB2 H -3.113 -23.118 -31.887 1.00 . A A . 116 ASP HB2 1 1
10 23146 1 1 116 ASP HB3 H -4.807 -22.706 -32.139 1.00 . A A . 116 ASP HB3 1 1
10 23147 1 1 116 ASP N N -3.015 -20.609 -32.620 1.00 . A A . 116 ASP N 1 1
10 23148 1 1 116 ASP O O -5.346 -20.333 -34.024 1.00 . A A . 116 ASP O 1 1
10 23149 1 1 116 ASP OD1 O -3.006 -24.681 -34.045 1.00 . A A . 116 ASP OD1 1 1
10 23150 1 1 116 ASP OD2 O -5.171 -24.673 -33.675 1.00 . A A . 116 ASP OD2 1 1
10 23151 1 1 117 PHE C C -6.471 -22.807 -37.228 1.00 . A A . 117 PHE C 1 1
10 23152 1 1 117 PHE CA C -5.952 -21.576 -36.461 1.00 . A A . 117 PHE CA 1 1
10 23153 1 1 117 PHE CB C -5.570 -20.429 -37.421 1.00 . A A . 117 PHE CB 1 1
10 23154 1 1 117 PHE CD1 C -3.302 -21.158 -38.323 1.00 . A A . 117 PHE CD1 1 1
10 23155 1 1 117 PHE CD2 C -5.085 -20.687 -39.904 1.00 . A A . 117 PHE CD2 1 1
10 23156 1 1 117 PHE CE1 C -2.434 -21.468 -39.386 1.00 . A A . 117 PHE CE1 1 1
10 23157 1 1 117 PHE CE2 C -4.218 -20.989 -40.969 1.00 . A A . 117 PHE CE2 1 1
10 23158 1 1 117 PHE CG C -4.633 -20.773 -38.572 1.00 . A A . 117 PHE CG 1 1
10 23159 1 1 117 PHE CZ C -2.893 -21.384 -40.712 1.00 . A A . 117 PHE CZ 1 1
10 23160 1 1 117 PHE H H -4.240 -22.667 -35.806 1.00 . A A . 117 PHE H 1 1
10 23161 1 1 117 PHE HA H -6.782 -21.221 -35.851 1.00 . A A . 117 PHE HA 1 1
10 23162 1 1 117 PHE HB2 H -6.495 -20.028 -37.840 1.00 . A A . 117 PHE HB2 1 1
10 23163 1 1 117 PHE HB3 H -5.117 -19.620 -36.846 1.00 . A A . 117 PHE HB3 1 1
10 23164 1 1 117 PHE HD1 H -2.949 -21.225 -37.309 1.00 . A A . 117 PHE HD1 1 1
10 23165 1 1 117 PHE HD2 H -6.100 -20.381 -40.119 1.00 . A A . 117 PHE HD2 1 1
10 23166 1 1 117 PHE HE1 H -1.418 -21.783 -39.190 1.00 . A A . 117 PHE HE1 1 1
10 23167 1 1 117 PHE HE2 H -4.570 -20.919 -41.990 1.00 . A A . 117 PHE HE2 1 1
10 23168 1 1 117 PHE HZ H -2.229 -21.623 -41.533 1.00 . A A . 117 PHE HZ 1 1
10 23169 1 1 117 PHE N N -4.831 -21.884 -35.558 1.00 . A A . 117 PHE N 1 1
10 23170 1 1 117 PHE O O -5.707 -23.713 -37.576 1.00 . A A . 117 PHE O 1 1
10 23171 1 1 118 SER C C -9.750 -23.211 -38.964 1.00 . A A . 118 SER C 1 1
10 23172 1 1 118 SER CA C -8.493 -23.822 -38.315 1.00 . A A . 118 SER CA 1 1
10 23173 1 1 118 SER CB C -8.874 -25.019 -37.428 1.00 . A A . 118 SER CB 1 1
10 23174 1 1 118 SER H H -8.349 -22.066 -37.154 1.00 . A A . 118 SER H 1 1
10 23175 1 1 118 SER HA H -7.838 -24.178 -39.111 1.00 . A A . 118 SER HA 1 1
10 23176 1 1 118 SER HB2 H -7.997 -25.342 -36.863 1.00 . A A . 118 SER HB2 1 1
10 23177 1 1 118 SER HB3 H -9.653 -24.724 -36.725 1.00 . A A . 118 SER HB3 1 1
10 23178 1 1 118 SER HG H -9.574 -26.837 -37.621 1.00 . A A . 118 SER HG 1 1
10 23179 1 1 118 SER N N -7.777 -22.821 -37.509 1.00 . A A . 118 SER N 1 1
10 23180 1 1 118 SER O O -10.141 -22.079 -38.658 1.00 . A A . 118 SER O 1 1
10 23181 1 1 118 SER OG O -9.333 -26.104 -38.219 1.00 . A A . 118 SER OG 1 1
10 23182 1 1 119 ALA C C -12.887 -23.666 -39.514 1.00 . A A . 119 ALA C 1 1
10 23183 1 1 119 ALA CA C -11.679 -23.583 -40.478 1.00 . A A . 119 ALA CA 1 1
10 23184 1 1 119 ALA CB C -11.889 -24.487 -41.700 1.00 . A A . 119 ALA CB 1 1
10 23185 1 1 119 ALA H H -10.037 -24.886 -40.015 1.00 . A A . 119 ALA H 1 1
10 23186 1 1 119 ALA HA H -11.609 -22.552 -40.826 1.00 . A A . 119 ALA HA 1 1
10 23187 1 1 119 ALA HB1 H -12.805 -24.197 -42.218 1.00 . A A . 119 ALA HB1 1 1
10 23188 1 1 119 ALA HB2 H -11.049 -24.381 -42.389 1.00 . A A . 119 ALA HB2 1 1
10 23189 1 1 119 ALA HB3 H -11.972 -25.530 -41.388 1.00 . A A . 119 ALA HB3 1 1
10 23190 1 1 119 ALA N N -10.407 -23.957 -39.856 1.00 . A A . 119 ALA N 1 1
10 23191 1 1 119 ALA O O -13.906 -23.012 -39.745 1.00 . A A . 119 ALA O 1 1
10 23192 1 1 120 THR C C -13.728 -23.469 -36.345 1.00 . A A . 120 THR C 1 1
10 23193 1 1 120 THR CA C -13.809 -24.599 -37.381 1.00 . A A . 120 THR CA 1 1
10 23194 1 1 120 THR CB C -13.682 -25.973 -36.693 1.00 . A A . 120 THR CB 1 1
10 23195 1 1 120 THR CG2 C -14.087 -27.112 -37.631 1.00 . A A . 120 THR CG2 1 1
10 23196 1 1 120 THR H H -11.932 -24.982 -38.319 1.00 . A A . 120 THR H 1 1
10 23197 1 1 120 THR HA H -14.800 -24.548 -37.833 1.00 . A A . 120 THR HA 1 1
10 23198 1 1 120 THR HB H -14.332 -25.996 -35.818 1.00 . A A . 120 THR HB 1 1
10 23199 1 1 120 THR HG1 H -12.313 -27.084 -35.870 1.00 . A A . 120 THR HG1 1 1
10 23200 1 1 120 THR HG21 H -14.028 -28.062 -37.100 1.00 . A A . 120 THR HG21 1 1
10 23201 1 1 120 THR HG22 H -13.427 -27.145 -38.498 1.00 . A A . 120 THR HG22 1 1
10 23202 1 1 120 THR HG23 H -15.114 -26.963 -37.966 1.00 . A A . 120 THR HG23 1 1
10 23203 1 1 120 THR N N -12.786 -24.449 -38.434 1.00 . A A . 120 THR N 1 1
10 23204 1 1 120 THR O O -14.652 -22.662 -36.223 1.00 . A A . 120 THR O 1 1
10 23205 1 1 120 THR OG1 O -12.345 -26.210 -36.298 1.00 . A A . 120 THR OG1 1 1
10 23206 1 1 121 HIS C C -10.831 -21.872 -34.776 1.00 . A A . 121 HIS C 1 1
10 23207 1 1 121 HIS CA C -12.277 -22.379 -34.608 1.00 . A A . 121 HIS CA 1 1
10 23208 1 1 121 HIS CB C -12.473 -22.978 -33.201 1.00 . A A . 121 HIS CB 1 1
10 23209 1 1 121 HIS CD2 C -14.703 -22.365 -32.094 1.00 . A A . 121 HIS CD2 1 1
10 23210 1 1 121 HIS CE1 C -15.867 -24.186 -32.521 1.00 . A A . 121 HIS CE1 1 1
10 23211 1 1 121 HIS CG C -13.912 -23.220 -32.812 1.00 . A A . 121 HIS CG 1 1
10 23212 1 1 121 HIS H H -11.928 -24.117 -35.797 1.00 . A A . 121 HIS H 1 1
10 23213 1 1 121 HIS HA H -12.938 -21.517 -34.713 1.00 . A A . 121 HIS HA 1 1
10 23214 1 1 121 HIS HB2 H -11.921 -23.917 -33.129 1.00 . A A . 121 HIS HB2 1 1
10 23215 1 1 121 HIS HB3 H -12.046 -22.293 -32.467 1.00 . A A . 121 HIS HB3 1 1
10 23216 1 1 121 HIS HD1 H -14.331 -25.197 -33.531 1.00 . A A . 121 HIS HD1 1 1
10 23217 1 1 121 HIS HD2 H -14.407 -21.394 -31.717 1.00 . A A . 121 HIS HD2 1 1
10 23218 1 1 121 HIS HE1 H -16.670 -24.916 -32.555 1.00 . A A . 121 HIS HE1 1 1
10 23219 1 1 121 HIS N N -12.610 -23.388 -35.620 1.00 . A A . 121 HIS N 1 1
10 23220 1 1 121 HIS ND1 N -14.647 -24.360 -33.058 1.00 . A A . 121 HIS ND1 1 1
10 23221 1 1 121 HIS NE2 N -15.946 -22.984 -31.921 1.00 . A A . 121 HIS NE2 1 1
10 23222 1 1 121 HIS O O -10.004 -22.498 -35.444 1.00 . A A . 121 HIS O 1 1
10 23223 1 1 122 VAL C C -8.821 -19.746 -32.638 1.00 . A A . 122 VAL C 1 1
10 23224 1 1 122 VAL CA C -9.170 -20.130 -34.085 1.00 . A A . 122 VAL CA 1 1
10 23225 1 1 122 VAL CB C -9.107 -18.968 -35.110 1.00 . A A . 122 VAL CB 1 1
10 23226 1 1 122 VAL CG1 C -10.222 -17.927 -34.953 1.00 . A A . 122 VAL CG1 1 1
10 23227 1 1 122 VAL CG2 C -7.775 -18.212 -35.122 1.00 . A A . 122 VAL CG2 1 1
10 23228 1 1 122 VAL H H -11.233 -20.285 -33.592 1.00 . A A . 122 VAL H 1 1
10 23229 1 1 122 VAL HA H -8.429 -20.869 -34.388 1.00 . A A . 122 VAL HA 1 1
10 23230 1 1 122 VAL HB H -9.225 -19.413 -36.098 1.00 . A A . 122 VAL HB 1 1
10 23231 1 1 122 VAL HG11 H -10.121 -17.156 -35.717 1.00 . A A . 122 VAL HG11 1 1
10 23232 1 1 122 VAL HG12 H -11.200 -18.392 -35.074 1.00 . A A . 122 VAL HG12 1 1
10 23233 1 1 122 VAL HG13 H -10.156 -17.467 -33.971 1.00 . A A . 122 VAL HG13 1 1
10 23234 1 1 122 VAL HG21 H -7.638 -17.653 -34.196 1.00 . A A . 122 VAL HG21 1 1
10 23235 1 1 122 VAL HG22 H -6.955 -18.908 -35.258 1.00 . A A . 122 VAL HG22 1 1
10 23236 1 1 122 VAL HG23 H -7.762 -17.516 -35.957 1.00 . A A . 122 VAL HG23 1 1
10 23237 1 1 122 VAL N N -10.505 -20.753 -34.128 1.00 . A A . 122 VAL N 1 1
10 23238 1 1 122 VAL O O -9.711 -19.561 -31.807 1.00 . A A . 122 VAL O 1 1
10 23239 1 1 123 MET C C -6.060 -18.225 -30.954 1.00 . A A . 123 MET C 1 1
10 23240 1 1 123 MET CA C -7.020 -19.419 -30.950 1.00 . A A . 123 MET CA 1 1
10 23241 1 1 123 MET CB C -6.358 -20.669 -30.350 1.00 . A A . 123 MET CB 1 1
10 23242 1 1 123 MET CE C -6.761 -22.751 -27.705 1.00 . A A . 123 MET CE 1 1
10 23243 1 1 123 MET CG C -7.310 -21.872 -30.295 1.00 . A A . 123 MET CG 1 1
10 23244 1 1 123 MET H H -6.838 -19.837 -33.030 1.00 . A A . 123 MET H 1 1
10 23245 1 1 123 MET HA H -7.853 -19.161 -30.298 1.00 . A A . 123 MET HA 1 1
10 23246 1 1 123 MET HB2 H -5.480 -20.933 -30.935 1.00 . A A . 123 MET HB2 1 1
10 23247 1 1 123 MET HB3 H -6.033 -20.428 -29.339 1.00 . A A . 123 MET HB3 1 1
10 23248 1 1 123 MET HE1 H -6.110 -21.888 -27.565 1.00 . A A . 123 MET HE1 1 1
10 23249 1 1 123 MET HE2 H -7.787 -22.471 -27.466 1.00 . A A . 123 MET HE2 1 1
10 23250 1 1 123 MET HE3 H -6.441 -23.549 -27.034 1.00 . A A . 123 MET HE3 1 1
10 23251 1 1 123 MET HG2 H -8.239 -21.569 -29.812 1.00 . A A . 123 MET HG2 1 1
10 23252 1 1 123 MET HG3 H -7.546 -22.173 -31.316 1.00 . A A . 123 MET HG3 1 1
10 23253 1 1 123 MET N N -7.530 -19.671 -32.304 1.00 . A A . 123 MET N 1 1
10 23254 1 1 123 MET O O -4.916 -18.317 -31.409 1.00 . A A . 123 MET O 1 1
10 23255 1 1 123 MET SD S -6.663 -23.326 -29.423 1.00 . A A . 123 MET SD 1 1
10 23256 1 1 124 VAL C C -5.260 -15.588 -29.011 1.00 . A A . 124 VAL C 1 1
10 23257 1 1 124 VAL CA C -5.828 -15.807 -30.420 1.00 . A A . 124 VAL CA 1 1
10 23258 1 1 124 VAL CB C -6.766 -14.655 -30.845 1.00 . A A . 124 VAL CB 1 1
10 23259 1 1 124 VAL CG1 C -6.008 -13.330 -30.977 1.00 . A A . 124 VAL CG1 1 1
10 23260 1 1 124 VAL CG2 C -7.445 -14.942 -32.195 1.00 . A A . 124 VAL CG2 1 1
10 23261 1 1 124 VAL H H -7.484 -17.118 -30.077 1.00 . A A . 124 VAL H 1 1
10 23262 1 1 124 VAL HA H -4.996 -15.835 -31.123 1.00 . A A . 124 VAL HA 1 1
10 23263 1 1 124 VAL HB H -7.549 -14.537 -30.099 1.00 . A A . 124 VAL HB 1 1
10 23264 1 1 124 VAL HG11 H -5.151 -13.451 -31.639 1.00 . A A . 124 VAL HG11 1 1
10 23265 1 1 124 VAL HG12 H -6.669 -12.558 -31.372 1.00 . A A . 124 VAL HG12 1 1
10 23266 1 1 124 VAL HG13 H -5.664 -13.002 -29.999 1.00 . A A . 124 VAL HG13 1 1
10 23267 1 1 124 VAL HG21 H -8.136 -15.778 -32.103 1.00 . A A . 124 VAL HG21 1 1
10 23268 1 1 124 VAL HG22 H -8.016 -14.071 -32.517 1.00 . A A . 124 VAL HG22 1 1
10 23269 1 1 124 VAL HG23 H -6.697 -15.178 -32.948 1.00 . A A . 124 VAL HG23 1 1
10 23270 1 1 124 VAL N N -6.550 -17.087 -30.468 1.00 . A A . 124 VAL N 1 1
10 23271 1 1 124 VAL O O -5.901 -15.934 -28.016 1.00 . A A . 124 VAL O 1 1
10 23272 1 1 125 ASP C C -4.236 -13.491 -26.971 1.00 . A A . 125 ASP C 1 1
10 23273 1 1 125 ASP CA C -3.419 -14.602 -27.662 1.00 . A A . 125 ASP CA 1 1
10 23274 1 1 125 ASP CB C -1.992 -14.125 -27.975 1.00 . A A . 125 ASP CB 1 1
10 23275 1 1 125 ASP CG C -1.165 -13.750 -26.734 1.00 . A A . 125 ASP CG 1 1
10 23276 1 1 125 ASP H H -3.553 -14.823 -29.775 1.00 . A A . 125 ASP H 1 1
10 23277 1 1 125 ASP HA H -3.356 -15.462 -26.999 1.00 . A A . 125 ASP HA 1 1
10 23278 1 1 125 ASP HB2 H -1.471 -14.910 -28.520 1.00 . A A . 125 ASP HB2 1 1
10 23279 1 1 125 ASP HB3 H -2.051 -13.258 -28.631 1.00 . A A . 125 ASP HB3 1 1
10 23280 1 1 125 ASP N N -4.051 -15.032 -28.916 1.00 . A A . 125 ASP N 1 1
10 23281 1 1 125 ASP O O -4.743 -12.581 -27.629 1.00 . A A . 125 ASP O 1 1
10 23282 1 1 125 ASP OD1 O -1.311 -12.608 -26.237 1.00 . A A . 125 ASP OD1 1 1
10 23283 1 1 125 ASP OD2 O -0.313 -14.565 -26.308 1.00 . A A . 125 ASP OD2 1 1
10 23284 1 1 126 TYR C C -4.295 -12.311 -23.480 1.00 . A A . 126 TYR C 1 1
10 23285 1 1 126 TYR CA C -5.011 -12.519 -24.826 1.00 . A A . 126 TYR CA 1 1
10 23286 1 1 126 TYR CB C -6.501 -12.877 -24.633 1.00 . A A . 126 TYR CB 1 1
10 23287 1 1 126 TYR CD1 C -7.667 -11.410 -26.349 1.00 . A A . 126 TYR CD1 1 1
10 23288 1 1 126 TYR CD2 C -7.843 -13.831 -26.566 1.00 . A A . 126 TYR CD2 1 1
10 23289 1 1 126 TYR CE1 C -8.441 -11.247 -27.516 1.00 . A A . 126 TYR CE1 1 1
10 23290 1 1 126 TYR CE2 C -8.630 -13.673 -27.722 1.00 . A A . 126 TYR CE2 1 1
10 23291 1 1 126 TYR CG C -7.359 -12.703 -25.877 1.00 . A A . 126 TYR CG 1 1
10 23292 1 1 126 TYR CZ C -8.920 -12.381 -28.209 1.00 . A A . 126 TYR CZ 1 1
10 23293 1 1 126 TYR H H -3.840 -14.272 -25.161 1.00 . A A . 126 TYR H 1 1
10 23294 1 1 126 TYR HA H -4.962 -11.561 -25.345 1.00 . A A . 126 TYR HA 1 1
10 23295 1 1 126 TYR HB2 H -6.575 -13.905 -24.273 1.00 . A A . 126 TYR HB2 1 1
10 23296 1 1 126 TYR HB3 H -6.932 -12.239 -23.861 1.00 . A A . 126 TYR HB3 1 1
10 23297 1 1 126 TYR HD1 H -7.297 -10.539 -25.826 1.00 . A A . 126 TYR HD1 1 1
10 23298 1 1 126 TYR HD2 H -7.594 -14.821 -26.215 1.00 . A A . 126 TYR HD2 1 1
10 23299 1 1 126 TYR HE1 H -8.663 -10.256 -27.885 1.00 . A A . 126 TYR HE1 1 1
10 23300 1 1 126 TYR HE2 H -9.003 -14.536 -28.253 1.00 . A A . 126 TYR HE2 1 1
10 23301 1 1 126 TYR HH H -9.822 -11.306 -29.561 1.00 . A A . 126 TYR HH 1 1
10 23302 1 1 126 TYR N N -4.352 -13.541 -25.645 1.00 . A A . 126 TYR N 1 1
10 23303 1 1 126 TYR O O -3.370 -13.041 -23.112 1.00 . A A . 126 TYR O 1 1
10 23304 1 1 126 TYR OH O -9.663 -12.239 -29.342 1.00 . A A . 126 TYR OH 1 1
10 23305 1 1 127 ASN C C -5.435 -11.002 -20.356 1.00 . A A . 127 ASN C 1 1
10 23306 1 1 127 ASN CA C -4.284 -10.958 -21.387 1.00 . A A . 127 ASN CA 1 1
10 23307 1 1 127 ASN CB C -3.543 -9.608 -21.474 1.00 . A A . 127 ASN CB 1 1
10 23308 1 1 127 ASN CG C -4.387 -8.407 -21.886 1.00 . A A . 127 ASN CG 1 1
10 23309 1 1 127 ASN H H -5.536 -10.784 -23.082 1.00 . A A . 127 ASN H 1 1
10 23310 1 1 127 ASN HA H -3.558 -11.702 -21.056 1.00 . A A . 127 ASN HA 1 1
10 23311 1 1 127 ASN HB2 H -3.094 -9.383 -20.513 1.00 . A A . 127 ASN HB2 1 1
10 23312 1 1 127 ASN HB3 H -2.733 -9.713 -22.197 1.00 . A A . 127 ASN HB3 1 1
10 23313 1 1 127 ASN HD21 H -2.747 -7.241 -22.125 1.00 . A A . 127 ASN HD21 1 1
10 23314 1 1 127 ASN HD22 H -4.310 -6.508 -22.466 1.00 . A A . 127 ASN HD22 1 1
10 23315 1 1 127 ASN N N -4.749 -11.310 -22.727 1.00 . A A . 127 ASN N 1 1
10 23316 1 1 127 ASN ND2 N -3.751 -7.298 -22.188 1.00 . A A . 127 ASN ND2 1 1
10 23317 1 1 127 ASN O O -6.591 -11.265 -20.705 1.00 . A A . 127 ASN O 1 1
10 23318 1 1 127 ASN OD1 O -5.607 -8.436 -21.955 1.00 . A A . 127 ASN OD1 1 1
10 23319 1 1 128 HIS C C -5.687 -9.761 -16.899 1.00 . A A . 128 HIS C 1 1
10 23320 1 1 128 HIS CA C -6.078 -10.802 -17.967 1.00 . A A . 128 HIS CA 1 1
10 23321 1 1 128 HIS CB C -6.129 -12.219 -17.355 1.00 . A A . 128 HIS CB 1 1
10 23322 1 1 128 HIS CD2 C -7.734 -13.742 -18.657 1.00 . A A . 128 HIS CD2 1 1
10 23323 1 1 128 HIS CE1 C -9.490 -13.675 -17.321 1.00 . A A . 128 HIS CE1 1 1
10 23324 1 1 128 HIS CG C -7.436 -12.932 -17.594 1.00 . A A . 128 HIS CG 1 1
10 23325 1 1 128 HIS H H -4.162 -10.540 -18.851 1.00 . A A . 128 HIS H 1 1
10 23326 1 1 128 HIS HA H -7.065 -10.555 -18.354 1.00 . A A . 128 HIS HA 1 1
10 23327 1 1 128 HIS HB2 H -5.319 -12.831 -17.756 1.00 . A A . 128 HIS HB2 1 1
10 23328 1 1 128 HIS HB3 H -5.970 -12.158 -16.278 1.00 . A A . 128 HIS HB3 1 1
10 23329 1 1 128 HIS HD1 H -8.642 -12.401 -15.897 1.00 . A A . 128 HIS HD1 1 1
10 23330 1 1 128 HIS HD2 H -7.072 -13.978 -19.482 1.00 . A A . 128 HIS HD2 1 1
10 23331 1 1 128 HIS HE1 H -10.472 -13.847 -16.895 1.00 . A A . 128 HIS HE1 1 1
10 23332 1 1 128 HIS N N -5.119 -10.779 -19.078 1.00 . A A . 128 HIS N 1 1
10 23333 1 1 128 HIS ND1 N -8.541 -12.899 -16.771 1.00 . A A . 128 HIS ND1 1 1
10 23334 1 1 128 HIS NE2 N -9.044 -14.208 -18.473 1.00 . A A . 128 HIS NE2 1 1
10 23335 1 1 128 HIS O O -4.523 -9.729 -16.494 1.00 . A A . 128 HIS O 1 1
10 23336 1 1 129 PRO C C -5.780 -8.506 -14.067 1.00 . A A . 129 PRO C 1 1
10 23337 1 1 129 PRO CA C -6.289 -7.905 -15.391 1.00 . A A . 129 PRO CA 1 1
10 23338 1 1 129 PRO CB C -7.571 -7.081 -15.220 1.00 . A A . 129 PRO CB 1 1
10 23339 1 1 129 PRO CD C -8.040 -8.902 -16.708 1.00 . A A . 129 PRO CD 1 1
10 23340 1 1 129 PRO CG C -8.691 -8.035 -15.633 1.00 . A A . 129 PRO CG 1 1
10 23341 1 1 129 PRO HA H -5.506 -7.258 -15.789 1.00 . A A . 129 PRO HA 1 1
10 23342 1 1 129 PRO HB2 H -7.701 -6.724 -14.197 1.00 . A A . 129 PRO HB2 1 1
10 23343 1 1 129 PRO HB3 H -7.547 -6.236 -15.911 1.00 . A A . 129 PRO HB3 1 1
10 23344 1 1 129 PRO HD2 H -8.482 -9.900 -16.700 1.00 . A A . 129 PRO HD2 1 1
10 23345 1 1 129 PRO HD3 H -8.174 -8.439 -17.687 1.00 . A A . 129 PRO HD3 1 1
10 23346 1 1 129 PRO HG2 H -8.977 -8.657 -14.785 1.00 . A A . 129 PRO HG2 1 1
10 23347 1 1 129 PRO HG3 H -9.558 -7.499 -16.021 1.00 . A A . 129 PRO HG3 1 1
10 23348 1 1 129 PRO N N -6.620 -8.937 -16.380 1.00 . A A . 129 PRO N 1 1
10 23349 1 1 129 PRO O O -4.858 -7.973 -13.453 1.00 . A A . 129 PRO O 1 1
10 23350 1 1 130 LEU C C -4.579 -11.185 -12.577 1.00 . A A . 130 LEU C 1 1
10 23351 1 1 130 LEU CA C -5.911 -10.402 -12.453 1.00 . A A . 130 LEU CA 1 1
10 23352 1 1 130 LEU CB C -7.100 -11.265 -11.967 1.00 . A A . 130 LEU CB 1 1
10 23353 1 1 130 LEU CD1 C -6.814 -13.347 -13.463 1.00 . A A . 130 LEU CD1 1 1
10 23354 1 1 130 LEU CD2 C -8.956 -12.910 -12.316 1.00 . A A . 130 LEU CD2 1 1
10 23355 1 1 130 LEU CG C -7.748 -12.241 -12.972 1.00 . A A . 130 LEU CG 1 1
10 23356 1 1 130 LEU H H -7.067 -10.026 -14.221 1.00 . A A . 130 LEU H 1 1
10 23357 1 1 130 LEU HA H -5.728 -9.665 -11.669 1.00 . A A . 130 LEU HA 1 1
10 23358 1 1 130 LEU HB2 H -6.787 -11.826 -11.085 1.00 . A A . 130 LEU HB2 1 1
10 23359 1 1 130 LEU HB3 H -7.876 -10.574 -11.636 1.00 . A A . 130 LEU HB3 1 1
10 23360 1 1 130 LEU HD11 H -6.401 -13.891 -12.613 1.00 . A A . 130 LEU HD11 1 1
10 23361 1 1 130 LEU HD12 H -6.004 -12.924 -14.050 1.00 . A A . 130 LEU HD12 1 1
10 23362 1 1 130 LEU HD13 H -7.363 -14.041 -14.099 1.00 . A A . 130 LEU HD13 1 1
10 23363 1 1 130 LEU HD21 H -8.640 -13.476 -11.439 1.00 . A A . 130 LEU HD21 1 1
10 23364 1 1 130 LEU HD22 H -9.440 -13.584 -13.023 1.00 . A A . 130 LEU HD22 1 1
10 23365 1 1 130 LEU HD23 H -9.678 -12.152 -12.011 1.00 . A A . 130 LEU HD23 1 1
10 23366 1 1 130 LEU HG H -8.104 -11.681 -13.836 1.00 . A A . 130 LEU HG 1 1
10 23367 1 1 130 LEU N N -6.316 -9.659 -13.656 1.00 . A A . 130 LEU N 1 1
10 23368 1 1 130 LEU O O -4.206 -11.901 -11.646 1.00 . A A . 130 LEU O 1 1
10 23369 1 1 131 ALA C C -1.415 -11.359 -13.074 1.00 . A A . 131 ALA C 1 1
10 23370 1 1 131 ALA CA C -2.608 -11.807 -13.954 1.00 . A A . 131 ALA CA 1 1
10 23371 1 1 131 ALA CB C -2.268 -11.662 -15.440 1.00 . A A . 131 ALA CB 1 1
10 23372 1 1 131 ALA H H -4.208 -10.478 -14.437 1.00 . A A . 131 ALA H 1 1
10 23373 1 1 131 ALA HA H -2.780 -12.866 -13.752 1.00 . A A . 131 ALA HA 1 1
10 23374 1 1 131 ALA HB1 H -2.054 -10.621 -15.677 1.00 . A A . 131 ALA HB1 1 1
10 23375 1 1 131 ALA HB2 H -1.396 -12.269 -15.678 1.00 . A A . 131 ALA HB2 1 1
10 23376 1 1 131 ALA HB3 H -3.109 -11.997 -16.045 1.00 . A A . 131 ALA HB3 1 1
10 23377 1 1 131 ALA N N -3.860 -11.080 -13.703 1.00 . A A . 131 ALA N 1 1
10 23378 1 1 131 ALA O O -0.508 -12.152 -12.807 1.00 . A A . 131 ALA O 1 1
10 23379 1 1 132 GLY C C -0.711 -9.813 -10.210 1.00 . A A . 132 GLY C 1 1
10 23380 1 1 132 GLY CA C -0.415 -9.531 -11.694 1.00 . A A . 132 GLY CA 1 1
10 23381 1 1 132 GLY H H -2.199 -9.527 -12.881 1.00 . A A . 132 GLY H 1 1
10 23382 1 1 132 GLY HA2 H 0.575 -9.927 -11.929 1.00 . A A . 132 GLY HA2 1 1
10 23383 1 1 132 GLY HA3 H -0.378 -8.452 -11.843 1.00 . A A . 132 GLY HA3 1 1
10 23384 1 1 132 GLY N N -1.414 -10.102 -12.613 1.00 . A A . 132 GLY N 1 1
10 23385 1 1 132 GLY O O -1.493 -10.709 -9.874 1.00 . A A . 132 GLY O 1 1
10 23386 1 1 133 LYS C C -0.595 -7.560 -7.324 1.00 . A A . 133 LYS C 1 1
10 23387 1 1 133 LYS CA C -0.415 -8.989 -7.862 1.00 . A A . 133 LYS CA 1 1
10 23388 1 1 133 LYS CB C 0.646 -9.798 -7.091 1.00 . A A . 133 LYS CB 1 1
10 23389 1 1 133 LYS CD C 3.126 -10.083 -6.504 1.00 . A A . 133 LYS CD 1 1
10 23390 1 1 133 LYS CE C 2.825 -10.543 -5.069 1.00 . A A . 133 LYS CE 1 1
10 23391 1 1 133 LYS CG C 2.044 -9.149 -7.071 1.00 . A A . 133 LYS CG 1 1
10 23392 1 1 133 LYS H H 0.511 -8.308 -9.672 1.00 . A A . 133 LYS H 1 1
10 23393 1 1 133 LYS HA H -1.373 -9.487 -7.701 1.00 . A A . 133 LYS HA 1 1
10 23394 1 1 133 LYS HB2 H 0.303 -9.931 -6.064 1.00 . A A . 133 LYS HB2 1 1
10 23395 1 1 133 LYS HB3 H 0.721 -10.790 -7.544 1.00 . A A . 133 LYS HB3 1 1
10 23396 1 1 133 LYS HD2 H 3.216 -10.958 -7.150 1.00 . A A . 133 LYS HD2 1 1
10 23397 1 1 133 LYS HD3 H 4.076 -9.550 -6.522 1.00 . A A . 133 LYS HD3 1 1
10 23398 1 1 133 LYS HE2 H 2.621 -9.664 -4.451 1.00 . A A . 133 LYS HE2 1 1
10 23399 1 1 133 LYS HE3 H 1.925 -11.166 -5.079 1.00 . A A . 133 LYS HE3 1 1
10 23400 1 1 133 LYS HG2 H 2.333 -8.881 -8.086 1.00 . A A . 133 LYS HG2 1 1
10 23401 1 1 133 LYS HG3 H 2.012 -8.239 -6.472 1.00 . A A . 133 LYS HG3 1 1
10 23402 1 1 133 LYS HZ1 H 3.728 -11.680 -3.582 1.00 . A A . 133 LYS HZ1 1 1
10 23403 1 1 133 LYS HZ2 H 4.769 -10.697 -4.363 1.00 . A A . 133 LYS HZ2 1 1
10 23404 1 1 133 LYS HZ3 H 4.235 -12.077 -5.086 1.00 . A A . 133 LYS HZ3 1 1
10 23405 1 1 133 LYS N N -0.113 -9.018 -9.311 1.00 . A A . 133 LYS N 1 1
10 23406 1 1 133 LYS NZ N 3.960 -11.308 -4.492 1.00 . A A . 133 LYS NZ 1 1
10 23407 1 1 133 LYS O O -0.244 -6.589 -7.992 1.00 . A A . 133 LYS O 1 1
10 23408 1 1 134 THR C C -0.132 -5.379 -5.103 1.00 . A A . 134 THR C 1 1
10 23409 1 1 134 THR CA C -1.414 -6.151 -5.427 1.00 . A A . 134 THR CA 1 1
10 23410 1 1 134 THR CB C -2.189 -6.380 -4.116 1.00 . A A . 134 THR CB 1 1
10 23411 1 1 134 THR CG2 C -3.681 -6.583 -4.374 1.00 . A A . 134 THR CG2 1 1
10 23412 1 1 134 THR H H -1.390 -8.275 -5.617 1.00 . A A . 134 THR H 1 1
10 23413 1 1 134 THR HA H -2.020 -5.518 -6.076 1.00 . A A . 134 THR HA 1 1
10 23414 1 1 134 THR HB H -2.074 -5.509 -3.468 1.00 . A A . 134 THR HB 1 1
10 23415 1 1 134 THR HG1 H -0.791 -7.380 -3.198 1.00 . A A . 134 THR HG1 1 1
10 23416 1 1 134 THR HG21 H -3.837 -7.378 -5.105 1.00 . A A . 134 THR HG21 1 1
10 23417 1 1 134 THR HG22 H -4.116 -5.656 -4.743 1.00 . A A . 134 THR HG22 1 1
10 23418 1 1 134 THR HG23 H -4.180 -6.848 -3.442 1.00 . A A . 134 THR HG23 1 1
10 23419 1 1 134 THR N N -1.154 -7.431 -6.120 1.00 . A A . 134 THR N 1 1
10 23420 1 1 134 THR O O 0.858 -5.961 -4.647 1.00 . A A . 134 THR O 1 1
10 23421 1 1 134 THR OG1 O -1.724 -7.530 -3.433 1.00 . A A . 134 THR OG1 1 1
10 23422 1 1 135 LEU C C 0.549 -2.040 -4.026 1.00 . A A . 135 LEU C 1 1
10 23423 1 1 135 LEU CA C 0.950 -3.136 -5.025 1.00 . A A . 135 LEU CA 1 1
10 23424 1 1 135 LEU CB C 1.427 -2.521 -6.358 1.00 . A A . 135 LEU CB 1 1
10 23425 1 1 135 LEU CD1 C 2.362 -2.784 -8.674 1.00 . A A . 135 LEU CD1 1 1
10 23426 1 1 135 LEU CD2 C 3.153 -4.321 -6.902 1.00 . A A . 135 LEU CD2 1 1
10 23427 1 1 135 LEU CG C 1.947 -3.526 -7.406 1.00 . A A . 135 LEU CG 1 1
10 23428 1 1 135 LEU H H -1.030 -3.638 -5.618 1.00 . A A . 135 LEU H 1 1
10 23429 1 1 135 LEU HA H 1.782 -3.682 -4.580 1.00 . A A . 135 LEU HA 1 1
10 23430 1 1 135 LEU HB2 H 0.596 -1.962 -6.793 1.00 . A A . 135 LEU HB2 1 1
10 23431 1 1 135 LEU HB3 H 2.224 -1.809 -6.138 1.00 . A A . 135 LEU HB3 1 1
10 23432 1 1 135 LEU HD11 H 2.666 -3.500 -9.435 1.00 . A A . 135 LEU HD11 1 1
10 23433 1 1 135 LEU HD12 H 3.194 -2.114 -8.461 1.00 . A A . 135 LEU HD12 1 1
10 23434 1 1 135 LEU HD13 H 1.520 -2.207 -9.056 1.00 . A A . 135 LEU HD13 1 1
10 23435 1 1 135 LEU HD21 H 3.917 -3.642 -6.527 1.00 . A A . 135 LEU HD21 1 1
10 23436 1 1 135 LEU HD22 H 3.567 -4.919 -7.714 1.00 . A A . 135 LEU HD22 1 1
10 23437 1 1 135 LEU HD23 H 2.846 -4.999 -6.109 1.00 . A A . 135 LEU HD23 1 1
10 23438 1 1 135 LEU HG H 1.150 -4.220 -7.668 1.00 . A A . 135 LEU HG 1 1
10 23439 1 1 135 LEU N N -0.166 -4.054 -5.280 1.00 . A A . 135 LEU N 1 1
10 23440 1 1 135 LEU O O -0.600 -1.599 -3.990 1.00 . A A . 135 LEU O 1 1
10 23441 1 1 136 ALA C C 1.927 0.799 -2.804 1.00 . A A . 136 ALA C 1 1
10 23442 1 1 136 ALA CA C 1.406 -0.533 -2.233 1.00 . A A . 136 ALA CA 1 1
10 23443 1 1 136 ALA CB C 2.187 -0.978 -0.989 1.00 . A A . 136 ALA CB 1 1
10 23444 1 1 136 ALA H H 2.449 -1.953 -3.384 1.00 . A A . 136 ALA H 1 1
10 23445 1 1 136 ALA HA H 0.362 -0.399 -1.946 1.00 . A A . 136 ALA HA 1 1
10 23446 1 1 136 ALA HB1 H 3.236 -1.146 -1.239 1.00 . A A . 136 ALA HB1 1 1
10 23447 1 1 136 ALA HB2 H 2.128 -0.207 -0.221 1.00 . A A . 136 ALA HB2 1 1
10 23448 1 1 136 ALA HB3 H 1.765 -1.902 -0.599 1.00 . A A . 136 ALA HB3 1 1
10 23449 1 1 136 ALA N N 1.515 -1.587 -3.232 1.00 . A A . 136 ALA N 1 1
10 23450 1 1 136 ALA O O 3.139 1.011 -2.915 1.00 . A A . 136 ALA O 1 1
10 23451 1 1 137 PHE C C 1.495 3.907 -2.231 1.00 . A A . 137 PHE C 1 1
10 23452 1 1 137 PHE CA C 1.344 3.086 -3.521 1.00 . A A . 137 PHE CA 1 1
10 23453 1 1 137 PHE CB C 0.313 3.675 -4.497 1.00 . A A . 137 PHE CB 1 1
10 23454 1 1 137 PHE CD1 C 0.647 2.137 -6.488 1.00 . A A . 137 PHE CD1 1 1
10 23455 1 1 137 PHE CD2 C 1.104 4.515 -6.757 1.00 . A A . 137 PHE CD2 1 1
10 23456 1 1 137 PHE CE1 C 1.037 1.916 -7.820 1.00 . A A . 137 PHE CE1 1 1
10 23457 1 1 137 PHE CE2 C 1.476 4.293 -8.094 1.00 . A A . 137 PHE CE2 1 1
10 23458 1 1 137 PHE CG C 0.680 3.439 -5.951 1.00 . A A . 137 PHE CG 1 1
10 23459 1 1 137 PHE CZ C 1.435 2.995 -8.628 1.00 . A A . 137 PHE CZ 1 1
10 23460 1 1 137 PHE H H 0.035 1.469 -3.064 1.00 . A A . 137 PHE H 1 1
10 23461 1 1 137 PHE HA H 2.310 3.113 -4.029 1.00 . A A . 137 PHE HA 1 1
10 23462 1 1 137 PHE HB2 H -0.673 3.253 -4.302 1.00 . A A . 137 PHE HB2 1 1
10 23463 1 1 137 PHE HB3 H 0.246 4.751 -4.332 1.00 . A A . 137 PHE HB3 1 1
10 23464 1 1 137 PHE HD1 H 0.330 1.302 -5.877 1.00 . A A . 137 PHE HD1 1 1
10 23465 1 1 137 PHE HD2 H 1.148 5.517 -6.352 1.00 . A A . 137 PHE HD2 1 1
10 23466 1 1 137 PHE HE1 H 1.024 0.912 -8.226 1.00 . A A . 137 PHE HE1 1 1
10 23467 1 1 137 PHE HE2 H 1.797 5.122 -8.712 1.00 . A A . 137 PHE HE2 1 1
10 23468 1 1 137 PHE HZ H 1.715 2.827 -9.657 1.00 . A A . 137 PHE HZ 1 1
10 23469 1 1 137 PHE N N 1.016 1.697 -3.188 1.00 . A A . 137 PHE N 1 1
10 23470 1 1 137 PHE O O 0.516 4.380 -1.647 1.00 . A A . 137 PHE O 1 1
10 23471 1 1 138 ARG C C 3.451 6.310 -1.234 1.00 . A A . 138 ARG C 1 1
10 23472 1 1 138 ARG CA C 3.159 4.917 -0.670 1.00 . A A . 138 ARG CA 1 1
10 23473 1 1 138 ARG CB C 4.384 4.288 0.022 1.00 . A A . 138 ARG CB 1 1
10 23474 1 1 138 ARG CD C 3.836 5.021 2.404 1.00 . A A . 138 ARG CD 1 1
10 23475 1 1 138 ARG CG C 4.872 5.038 1.272 1.00 . A A . 138 ARG CG 1 1
10 23476 1 1 138 ARG CZ C 5.018 4.839 4.615 1.00 . A A . 138 ARG CZ 1 1
10 23477 1 1 138 ARG H H 3.472 3.616 -2.338 1.00 . A A . 138 ARG H 1 1
10 23478 1 1 138 ARG HA H 2.344 5.000 0.048 1.00 . A A . 138 ARG HA 1 1
10 23479 1 1 138 ARG HB2 H 4.138 3.265 0.310 1.00 . A A . 138 ARG HB2 1 1
10 23480 1 1 138 ARG HB3 H 5.209 4.234 -0.690 1.00 . A A . 138 ARG HB3 1 1
10 23481 1 1 138 ARG HD2 H 2.990 5.646 2.123 1.00 . A A . 138 ARG HD2 1 1
10 23482 1 1 138 ARG HD3 H 3.466 4.004 2.540 1.00 . A A . 138 ARG HD3 1 1
10 23483 1 1 138 ARG HE H 4.301 6.511 3.852 1.00 . A A . 138 ARG HE 1 1
10 23484 1 1 138 ARG HG2 H 5.785 4.554 1.622 1.00 . A A . 138 ARG HG2 1 1
10 23485 1 1 138 ARG HG3 H 5.113 6.070 1.016 1.00 . A A . 138 ARG HG3 1 1
10 23486 1 1 138 ARG HH11 H 4.882 3.073 3.703 1.00 . A A . 138 ARG HH11 1 1
10 23487 1 1 138 ARG HH12 H 5.689 3.049 5.251 1.00 . A A . 138 ARG HH12 1 1
10 23488 1 1 138 ARG HH21 H 5.298 6.418 5.829 1.00 . A A . 138 ARG HH21 1 1
10 23489 1 1 138 ARG HH22 H 5.906 4.900 6.411 1.00 . A A . 138 ARG HH22 1 1
10 23490 1 1 138 ARG N N 2.742 4.040 -1.770 1.00 . A A . 138 ARG N 1 1
10 23491 1 1 138 ARG NE N 4.400 5.526 3.671 1.00 . A A . 138 ARG NE 1 1
10 23492 1 1 138 ARG NH1 N 5.229 3.556 4.512 1.00 . A A . 138 ARG NH1 1 1
10 23493 1 1 138 ARG NH2 N 5.438 5.431 5.696 1.00 . A A . 138 ARG NH2 1 1
10 23494 1 1 138 ARG O O 4.381 6.470 -2.022 1.00 . A A . 138 ARG O 1 1
10 23495 1 1 139 PHE C C 2.623 9.747 -0.325 1.00 . A A . 139 PHE C 1 1
10 23496 1 1 139 PHE CA C 2.766 8.674 -1.412 1.00 . A A . 139 PHE CA 1 1
10 23497 1 1 139 PHE CB C 1.769 8.868 -2.571 1.00 . A A . 139 PHE CB 1 1
10 23498 1 1 139 PHE CD1 C -0.514 8.012 -1.846 1.00 . A A . 139 PHE CD1 1 1
10 23499 1 1 139 PHE CD2 C -0.211 10.403 -2.191 1.00 . A A . 139 PHE CD2 1 1
10 23500 1 1 139 PHE CE1 C -1.875 8.228 -1.563 1.00 . A A . 139 PHE CE1 1 1
10 23501 1 1 139 PHE CE2 C -1.568 10.619 -1.891 1.00 . A A . 139 PHE CE2 1 1
10 23502 1 1 139 PHE CG C 0.320 9.098 -2.177 1.00 . A A . 139 PHE CG 1 1
10 23503 1 1 139 PHE CZ C -2.405 9.529 -1.596 1.00 . A A . 139 PHE CZ 1 1
10 23504 1 1 139 PHE H H 1.917 7.123 -0.206 1.00 . A A . 139 PHE H 1 1
10 23505 1 1 139 PHE HA H 3.767 8.800 -1.818 1.00 . A A . 139 PHE HA 1 1
10 23506 1 1 139 PHE HB2 H 2.093 9.721 -3.165 1.00 . A A . 139 PHE HB2 1 1
10 23507 1 1 139 PHE HB3 H 1.819 8.001 -3.234 1.00 . A A . 139 PHE HB3 1 1
10 23508 1 1 139 PHE HD1 H -0.118 7.006 -1.834 1.00 . A A . 139 PHE HD1 1 1
10 23509 1 1 139 PHE HD2 H 0.417 11.247 -2.445 1.00 . A A . 139 PHE HD2 1 1
10 23510 1 1 139 PHE HE1 H -2.519 7.393 -1.325 1.00 . A A . 139 PHE HE1 1 1
10 23511 1 1 139 PHE HE2 H -1.969 11.623 -1.898 1.00 . A A . 139 PHE HE2 1 1
10 23512 1 1 139 PHE HZ H -3.454 9.688 -1.389 1.00 . A A . 139 PHE HZ 1 1
10 23513 1 1 139 PHE N N 2.647 7.311 -0.886 1.00 . A A . 139 PHE N 1 1
10 23514 1 1 139 PHE O O 2.258 9.454 0.815 1.00 . A A . 139 PHE O 1 1
10 23515 1 1 140 LYS C C 2.375 13.411 -0.616 1.00 . A A . 140 LYS C 1 1
10 23516 1 1 140 LYS CA C 2.738 12.173 0.198 1.00 . A A . 140 LYS CA 1 1
10 23517 1 1 140 LYS CB C 4.024 12.367 1.021 1.00 . A A . 140 LYS CB 1 1
10 23518 1 1 140 LYS CD C 4.877 13.159 3.286 1.00 . A A . 140 LYS CD 1 1
10 23519 1 1 140 LYS CE C 6.334 13.414 2.877 1.00 . A A . 140 LYS CE 1 1
10 23520 1 1 140 LYS CG C 3.854 13.387 2.161 1.00 . A A . 140 LYS CG 1 1
10 23521 1 1 140 LYS H H 3.283 11.139 -1.610 1.00 . A A . 140 LYS H 1 1
10 23522 1 1 140 LYS HA H 1.913 11.969 0.885 1.00 . A A . 140 LYS HA 1 1
10 23523 1 1 140 LYS HB2 H 4.287 11.403 1.460 1.00 . A A . 140 LYS HB2 1 1
10 23524 1 1 140 LYS HB3 H 4.841 12.674 0.367 1.00 . A A . 140 LYS HB3 1 1
10 23525 1 1 140 LYS HD2 H 4.622 13.781 4.142 1.00 . A A . 140 LYS HD2 1 1
10 23526 1 1 140 LYS HD3 H 4.791 12.124 3.612 1.00 . A A . 140 LYS HD3 1 1
10 23527 1 1 140 LYS HE2 H 6.979 12.821 3.533 1.00 . A A . 140 LYS HE2 1 1
10 23528 1 1 140 LYS HE3 H 6.493 13.056 1.855 1.00 . A A . 140 LYS HE3 1 1
10 23529 1 1 140 LYS HG2 H 3.935 14.403 1.774 1.00 . A A . 140 LYS HG2 1 1
10 23530 1 1 140 LYS HG3 H 2.860 13.275 2.588 1.00 . A A . 140 LYS HG3 1 1
10 23531 1 1 140 LYS HZ1 H 6.630 15.161 3.960 1.00 . A A . 140 LYS HZ1 1 1
10 23532 1 1 140 LYS HZ2 H 6.102 15.433 2.435 1.00 . A A . 140 LYS HZ2 1 1
10 23533 1 1 140 LYS HZ3 H 7.658 15.002 2.706 1.00 . A A . 140 LYS HZ3 1 1
10 23534 1 1 140 LYS N N 2.914 11.003 -0.673 1.00 . A A . 140 LYS N 1 1
10 23535 1 1 140 LYS NZ N 6.701 14.848 2.999 1.00 . A A . 140 LYS NZ 1 1
10 23536 1 1 140 LYS O O 2.957 13.663 -1.674 1.00 . A A . 140 LYS O 1 1
10 23537 1 1 141 VAL C C 1.948 16.568 -0.043 1.00 . A A . 141 VAL C 1 1
10 23538 1 1 141 VAL CA C 1.047 15.502 -0.670 1.00 . A A . 141 VAL CA 1 1
10 23539 1 1 141 VAL CB C -0.455 15.821 -0.497 1.00 . A A . 141 VAL CB 1 1
10 23540 1 1 141 VAL CG1 C -0.856 17.005 -1.388 1.00 . A A . 141 VAL CG1 1 1
10 23541 1 1 141 VAL CG2 C -1.354 14.642 -0.894 1.00 . A A . 141 VAL CG2 1 1
10 23542 1 1 141 VAL H H 0.992 13.900 0.755 1.00 . A A . 141 VAL H 1 1
10 23543 1 1 141 VAL HA H 1.248 15.481 -1.738 1.00 . A A . 141 VAL HA 1 1
10 23544 1 1 141 VAL HB H -0.664 16.069 0.543 1.00 . A A . 141 VAL HB 1 1
10 23545 1 1 141 VAL HG11 H -0.210 17.862 -1.200 1.00 . A A . 141 VAL HG11 1 1
10 23546 1 1 141 VAL HG12 H -0.788 16.731 -2.440 1.00 . A A . 141 VAL HG12 1 1
10 23547 1 1 141 VAL HG13 H -1.887 17.289 -1.178 1.00 . A A . 141 VAL HG13 1 1
10 23548 1 1 141 VAL HG21 H -1.131 14.320 -1.911 1.00 . A A . 141 VAL HG21 1 1
10 23549 1 1 141 VAL HG22 H -1.200 13.810 -0.208 1.00 . A A . 141 VAL HG22 1 1
10 23550 1 1 141 VAL HG23 H -2.401 14.942 -0.831 1.00 . A A . 141 VAL HG23 1 1
10 23551 1 1 141 VAL N N 1.419 14.194 -0.112 1.00 . A A . 141 VAL N 1 1
10 23552 1 1 141 VAL O O 1.693 17.035 1.069 1.00 . A A . 141 VAL O 1 1
10 23553 1 1 142 LEU C C 3.536 19.259 -0.012 1.00 . A A . 142 LEU C 1 1
10 23554 1 1 142 LEU CA C 4.082 17.838 -0.237 1.00 . A A . 142 LEU CA 1 1
10 23555 1 1 142 LEU CB C 5.269 17.856 -1.232 1.00 . A A . 142 LEU CB 1 1
10 23556 1 1 142 LEU CD1 C 7.224 17.139 0.207 1.00 . A A . 142 LEU CD1 1 1
10 23557 1 1 142 LEU CD2 C 5.812 15.378 -0.848 1.00 . A A . 142 LEU CD2 1 1
10 23558 1 1 142 LEU CG C 6.365 16.795 -1.012 1.00 . A A . 142 LEU CG 1 1
10 23559 1 1 142 LEU H H 3.183 16.479 -1.627 1.00 . A A . 142 LEU H 1 1
10 23560 1 1 142 LEU HA H 4.434 17.494 0.734 1.00 . A A . 142 LEU HA 1 1
10 23561 1 1 142 LEU HB2 H 4.891 17.747 -2.247 1.00 . A A . 142 LEU HB2 1 1
10 23562 1 1 142 LEU HB3 H 5.751 18.833 -1.189 1.00 . A A . 142 LEU HB3 1 1
10 23563 1 1 142 LEU HD11 H 7.708 18.102 0.044 1.00 . A A . 142 LEU HD11 1 1
10 23564 1 1 142 LEU HD12 H 8.001 16.384 0.330 1.00 . A A . 142 LEU HD12 1 1
10 23565 1 1 142 LEU HD13 H 6.616 17.202 1.106 1.00 . A A . 142 LEU HD13 1 1
10 23566 1 1 142 LEU HD21 H 6.633 14.675 -0.724 1.00 . A A . 142 LEU HD21 1 1
10 23567 1 1 142 LEU HD22 H 5.249 15.106 -1.739 1.00 . A A . 142 LEU HD22 1 1
10 23568 1 1 142 LEU HD23 H 5.165 15.314 0.023 1.00 . A A . 142 LEU HD23 1 1
10 23569 1 1 142 LEU HG H 7.014 16.803 -1.887 1.00 . A A . 142 LEU HG 1 1
10 23570 1 1 142 LEU N N 3.051 16.903 -0.720 1.00 . A A . 142 LEU N 1 1
10 23571 1 1 142 LEU O O 4.028 19.979 0.861 1.00 . A A . 142 LEU O 1 1
10 23572 1 1 143 GLY C C 1.692 21.637 -2.005 1.00 . A A . 143 GLY C 1 1
10 23573 1 1 143 GLY CA C 1.790 20.912 -0.666 1.00 . A A . 143 GLY CA 1 1
10 23574 1 1 143 GLY H H 2.251 19.010 -1.516 1.00 . A A . 143 GLY H 1 1
10 23575 1 1 143 GLY HA2 H 0.782 20.731 -0.303 1.00 . A A . 143 GLY HA2 1 1
10 23576 1 1 143 GLY HA3 H 2.284 21.576 0.043 1.00 . A A . 143 GLY HA3 1 1
10 23577 1 1 143 GLY N N 2.505 19.640 -0.767 1.00 . A A . 143 GLY N 1 1
10 23578 1 1 143 GLY O O 2.232 21.188 -3.017 1.00 . A A . 143 GLY O 1 1
10 23579 1 1 144 PHE C C 1.724 25.029 -2.785 1.00 . A A . 144 PHE C 1 1
10 23580 1 1 144 PHE CA C 1.006 23.718 -3.131 1.00 . A A . 144 PHE CA 1 1
10 23581 1 1 144 PHE CB C -0.435 23.938 -3.622 1.00 . A A . 144 PHE CB 1 1
10 23582 1 1 144 PHE CD1 C -1.469 25.693 -2.101 1.00 . A A . 144 PHE CD1 1 1
10 23583 1 1 144 PHE CD2 C -2.314 23.412 -2.003 1.00 . A A . 144 PHE CD2 1 1
10 23584 1 1 144 PHE CE1 C -2.388 26.076 -1.108 1.00 . A A . 144 PHE CE1 1 1
10 23585 1 1 144 PHE CE2 C -3.234 23.795 -1.009 1.00 . A A . 144 PHE CE2 1 1
10 23586 1 1 144 PHE CG C -1.427 24.359 -2.552 1.00 . A A . 144 PHE CG 1 1
10 23587 1 1 144 PHE CZ C -3.270 25.127 -0.560 1.00 . A A . 144 PHE CZ 1 1
10 23588 1 1 144 PHE H H 0.590 23.089 -1.143 1.00 . A A . 144 PHE H 1 1
10 23589 1 1 144 PHE HA H 1.564 23.279 -3.951 1.00 . A A . 144 PHE HA 1 1
10 23590 1 1 144 PHE HB2 H -0.424 24.688 -4.414 1.00 . A A . 144 PHE HB2 1 1
10 23591 1 1 144 PHE HB3 H -0.788 23.011 -4.074 1.00 . A A . 144 PHE HB3 1 1
10 23592 1 1 144 PHE HD1 H -0.798 26.431 -2.516 1.00 . A A . 144 PHE HD1 1 1
10 23593 1 1 144 PHE HD2 H -2.291 22.385 -2.343 1.00 . A A . 144 PHE HD2 1 1
10 23594 1 1 144 PHE HE1 H -2.415 27.103 -0.768 1.00 . A A . 144 PHE HE1 1 1
10 23595 1 1 144 PHE HE2 H -3.912 23.064 -0.589 1.00 . A A . 144 PHE HE2 1 1
10 23596 1 1 144 PHE HZ H -3.977 25.422 0.205 1.00 . A A . 144 PHE HZ 1 1
10 23597 1 1 144 PHE N N 1.017 22.783 -2.007 1.00 . A A . 144 PHE N 1 1
10 23598 1 1 144 PHE O O 1.833 25.409 -1.614 1.00 . A A . 144 PHE O 1 1
10 23599 1 1 145 ARG C C 2.399 27.998 -4.784 1.00 . A A . 145 ARG C 1 1
10 23600 1 1 145 ARG CA C 2.907 27.014 -3.729 1.00 . A A . 145 ARG CA 1 1
10 23601 1 1 145 ARG CB C 4.436 26.799 -3.771 1.00 . A A . 145 ARG CB 1 1
10 23602 1 1 145 ARG CD C 6.479 25.782 -4.927 1.00 . A A . 145 ARG CD 1 1
10 23603 1 1 145 ARG CG C 4.971 26.061 -5.015 1.00 . A A . 145 ARG CG 1 1
10 23604 1 1 145 ARG CZ C 8.005 24.358 -3.531 1.00 . A A . 145 ARG CZ 1 1
10 23605 1 1 145 ARG H H 2.102 25.301 -4.736 1.00 . A A . 145 ARG H 1 1
10 23606 1 1 145 ARG HA H 2.680 27.460 -2.759 1.00 . A A . 145 ARG HA 1 1
10 23607 1 1 145 ARG HB2 H 4.928 27.771 -3.705 1.00 . A A . 145 ARG HB2 1 1
10 23608 1 1 145 ARG HB3 H 4.713 26.233 -2.881 1.00 . A A . 145 ARG HB3 1 1
10 23609 1 1 145 ARG HD2 H 6.809 25.388 -5.892 1.00 . A A . 145 ARG HD2 1 1
10 23610 1 1 145 ARG HD3 H 7.003 26.722 -4.742 1.00 . A A . 145 ARG HD3 1 1
10 23611 1 1 145 ARG HE H 6.040 24.417 -3.344 1.00 . A A . 145 ARG HE 1 1
10 23612 1 1 145 ARG HG2 H 4.450 25.112 -5.143 1.00 . A A . 145 ARG HG2 1 1
10 23613 1 1 145 ARG HG3 H 4.789 26.674 -5.897 1.00 . A A . 145 ARG HG3 1 1
10 23614 1 1 145 ARG HH11 H 9.011 25.447 -4.863 1.00 . A A . 145 ARG HH11 1 1
10 23615 1 1 145 ARG HH12 H 9.995 24.423 -3.850 1.00 . A A . 145 ARG HH12 1 1
10 23616 1 1 145 ARG HH21 H 7.335 23.139 -2.079 1.00 . A A . 145 ARG HH21 1 1
10 23617 1 1 145 ARG HH22 H 9.056 23.149 -2.322 1.00 . A A . 145 ARG HH22 1 1
10 23618 1 1 145 ARG N N 2.206 25.726 -3.818 1.00 . A A . 145 ARG N 1 1
10 23619 1 1 145 ARG NE N 6.808 24.803 -3.869 1.00 . A A . 145 ARG NE 1 1
10 23620 1 1 145 ARG NH1 N 9.091 24.769 -4.124 1.00 . A A . 145 ARG NH1 1 1
10 23621 1 1 145 ARG NH2 N 8.140 23.481 -2.578 1.00 . A A . 145 ARG NH2 1 1
10 23622 1 1 145 ARG O O 2.284 27.667 -5.966 1.00 . A A . 145 ARG O 1 1
10 23623 1 1 146 GLU C C 3.081 30.851 -5.866 1.00 . A A . 146 GLU C 1 1
10 23624 1 1 146 GLU CA C 1.780 30.344 -5.222 1.00 . A A . 146 GLU CA 1 1
10 23625 1 1 146 GLU CB C 1.092 31.486 -4.452 1.00 . A A . 146 GLU CB 1 1
10 23626 1 1 146 GLU CD C -0.441 30.172 -2.857 1.00 . A A . 146 GLU CD 1 1
10 23627 1 1 146 GLU CG C -0.351 31.174 -4.026 1.00 . A A . 146 GLU CG 1 1
10 23628 1 1 146 GLU H H 2.186 29.386 -3.357 1.00 . A A . 146 GLU H 1 1
10 23629 1 1 146 GLU HA H 1.105 30.019 -6.017 1.00 . A A . 146 GLU HA 1 1
10 23630 1 1 146 GLU HB2 H 1.687 31.761 -3.580 1.00 . A A . 146 GLU HB2 1 1
10 23631 1 1 146 GLU HB3 H 1.053 32.353 -5.112 1.00 . A A . 146 GLU HB3 1 1
10 23632 1 1 146 GLU HG2 H -0.826 32.110 -3.721 1.00 . A A . 146 GLU HG2 1 1
10 23633 1 1 146 GLU HG3 H -0.902 30.801 -4.894 1.00 . A A . 146 GLU HG3 1 1
10 23634 1 1 146 GLU N N 2.078 29.210 -4.345 1.00 . A A . 146 GLU N 1 1
10 23635 1 1 146 GLU O O 4.001 31.297 -5.174 1.00 . A A . 146 GLU O 1 1
10 23636 1 1 146 GLU OE1 O 0.105 30.454 -1.762 1.00 . A A . 146 GLU OE1 1 1
10 23637 1 1 146 GLU OE2 O -1.075 29.103 -3.020 1.00 . A A . 146 GLU OE2 1 1
10 23638 1 1 147 VAL C C 3.803 32.516 -8.835 1.00 . A A . 147 VAL C 1 1
10 23639 1 1 147 VAL CA C 4.263 31.300 -8.018 1.00 . A A . 147 VAL CA 1 1
10 23640 1 1 147 VAL CB C 4.866 30.197 -8.918 1.00 . A A . 147 VAL CB 1 1
10 23641 1 1 147 VAL CG1 C 5.470 29.067 -8.074 1.00 . A A . 147 VAL CG1 1 1
10 23642 1 1 147 VAL CG2 C 3.856 29.589 -9.900 1.00 . A A . 147 VAL CG2 1 1
10 23643 1 1 147 VAL H H 2.356 30.406 -7.688 1.00 . A A . 147 VAL H 1 1
10 23644 1 1 147 VAL HA H 5.064 31.652 -7.368 1.00 . A A . 147 VAL HA 1 1
10 23645 1 1 147 VAL HB H 5.677 30.635 -9.499 1.00 . A A . 147 VAL HB 1 1
10 23646 1 1 147 VAL HG11 H 6.193 29.478 -7.369 1.00 . A A . 147 VAL HG11 1 1
10 23647 1 1 147 VAL HG12 H 4.688 28.543 -7.523 1.00 . A A . 147 VAL HG12 1 1
10 23648 1 1 147 VAL HG13 H 5.981 28.356 -8.724 1.00 . A A . 147 VAL HG13 1 1
10 23649 1 1 147 VAL HG21 H 4.362 28.865 -10.540 1.00 . A A . 147 VAL HG21 1 1
10 23650 1 1 147 VAL HG22 H 3.054 29.081 -9.363 1.00 . A A . 147 VAL HG22 1 1
10 23651 1 1 147 VAL HG23 H 3.431 30.368 -10.534 1.00 . A A . 147 VAL HG23 1 1
10 23652 1 1 147 VAL N N 3.158 30.775 -7.196 1.00 . A A . 147 VAL N 1 1
10 23653 1 1 147 VAL O O 2.607 32.815 -8.901 1.00 . A A . 147 VAL O 1 1
10 23654 1 1 148 SER C C 5.196 34.219 -11.717 1.00 . A A . 148 SER C 1 1
10 23655 1 1 148 SER CA C 4.461 34.345 -10.377 1.00 . A A . 148 SER CA 1 1
10 23656 1 1 148 SER CB C 4.776 35.682 -9.685 1.00 . A A . 148 SER CB 1 1
10 23657 1 1 148 SER H H 5.701 32.912 -9.404 1.00 . A A . 148 SER H 1 1
10 23658 1 1 148 SER HA H 3.395 34.357 -10.610 1.00 . A A . 148 SER HA 1 1
10 23659 1 1 148 SER HB2 H 4.517 36.500 -10.358 1.00 . A A . 148 SER HB2 1 1
10 23660 1 1 148 SER HB3 H 4.161 35.776 -8.789 1.00 . A A . 148 SER HB3 1 1
10 23661 1 1 148 SER HG H 6.307 35.239 -8.541 1.00 . A A . 148 SER HG 1 1
10 23662 1 1 148 SER N N 4.741 33.215 -9.478 1.00 . A A . 148 SER N 1 1
10 23663 1 1 148 SER O O 6.212 33.529 -11.836 1.00 . A A . 148 SER O 1 1
10 23664 1 1 148 SER OG O 6.147 35.793 -9.330 1.00 . A A . 148 SER OG 1 1
10 23665 1 1 149 GLU C C 5.210 36.285 -14.761 1.00 . A A . 149 GLU C 1 1
10 23666 1 1 149 GLU CA C 5.144 34.874 -14.130 1.00 . A A . 149 GLU CA 1 1
10 23667 1 1 149 GLU CB C 4.297 33.878 -14.949 1.00 . A A . 149 GLU CB 1 1
10 23668 1 1 149 GLU CD C 2.026 33.147 -15.803 1.00 . A A . 149 GLU CD 1 1
10 23669 1 1 149 GLU CG C 2.805 34.236 -15.038 1.00 . A A . 149 GLU CG 1 1
10 23670 1 1 149 GLU H H 3.786 35.364 -12.561 1.00 . A A . 149 GLU H 1 1
10 23671 1 1 149 GLU HA H 6.171 34.503 -14.140 1.00 . A A . 149 GLU HA 1 1
10 23672 1 1 149 GLU HB2 H 4.706 33.807 -15.958 1.00 . A A . 149 GLU HB2 1 1
10 23673 1 1 149 GLU HB3 H 4.390 32.893 -14.490 1.00 . A A . 149 GLU HB3 1 1
10 23674 1 1 149 GLU HG2 H 2.391 34.337 -14.031 1.00 . A A . 149 GLU HG2 1 1
10 23675 1 1 149 GLU HG3 H 2.692 35.199 -15.541 1.00 . A A . 149 GLU HG3 1 1
10 23676 1 1 149 GLU N N 4.662 34.890 -12.738 1.00 . A A . 149 GLU N 1 1
10 23677 1 1 149 GLU O O 5.425 36.434 -15.966 1.00 . A A . 149 GLU O 1 1
10 23678 1 1 149 GLU OE1 O 1.544 32.177 -15.166 1.00 . A A . 149 GLU OE1 1 1
10 23679 1 1 149 GLU OE2 O 1.882 33.251 -17.047 1.00 . A A . 149 GLU OE2 1 1
10 23680 1 1 150 GLU C C 6.467 39.255 -14.651 1.00 . A A . 150 GLU C 1 1
10 23681 1 1 150 GLU CA C 5.043 38.744 -14.353 1.00 . A A . 150 GLU CA 1 1
10 23682 1 1 150 GLU CB C 4.425 39.609 -13.237 1.00 . A A . 150 GLU CB 1 1
10 23683 1 1 150 GLU CD C 2.028 39.576 -14.133 1.00 . A A . 150 GLU CD 1 1
10 23684 1 1 150 GLU CG C 2.951 39.302 -12.929 1.00 . A A . 150 GLU CG 1 1
10 23685 1 1 150 GLU H H 4.871 37.119 -12.973 1.00 . A A . 150 GLU H 1 1
10 23686 1 1 150 GLU HA H 4.454 38.871 -15.262 1.00 . A A . 150 GLU HA 1 1
10 23687 1 1 150 GLU HB2 H 5.001 39.464 -12.321 1.00 . A A . 150 GLU HB2 1 1
10 23688 1 1 150 GLU HB3 H 4.512 40.659 -13.517 1.00 . A A . 150 GLU HB3 1 1
10 23689 1 1 150 GLU HG2 H 2.856 38.263 -12.602 1.00 . A A . 150 GLU HG2 1 1
10 23690 1 1 150 GLU HG3 H 2.640 39.928 -12.088 1.00 . A A . 150 GLU HG3 1 1
10 23691 1 1 150 GLU N N 5.016 37.331 -13.949 1.00 . A A . 150 GLU N 1 1
10 23692 1 1 150 GLU O O 6.684 39.962 -15.638 1.00 . A A . 150 GLU O 1 1
10 23693 1 1 150 GLU OE1 O 1.855 40.760 -14.516 1.00 . A A . 150 GLU OE1 1 1
10 23694 1 1 150 GLU OE2 O 1.454 38.614 -14.700 1.00 . A A . 150 GLU OE2 1 1
10 23695 1 1 151 GLU C C 9.690 38.530 -14.899 1.00 . A A . 151 GLU C 1 1
10 23696 1 1 151 GLU CA C 8.856 39.330 -13.875 1.00 . A A . 151 GLU CA 1 1
10 23697 1 1 151 GLU CB C 9.490 39.350 -12.469 1.00 . A A . 151 GLU CB 1 1
10 23698 1 1 151 GLU CD C 10.807 37.125 -12.090 1.00 . A A . 151 GLU CD 1 1
10 23699 1 1 151 GLU CG C 9.588 38.008 -11.712 1.00 . A A . 151 GLU CG 1 1
10 23700 1 1 151 GLU H H 7.166 38.310 -13.032 1.00 . A A . 151 GLU H 1 1
10 23701 1 1 151 GLU HA H 8.878 40.361 -14.231 1.00 . A A . 151 GLU HA 1 1
10 23702 1 1 151 GLU HB2 H 10.477 39.806 -12.534 1.00 . A A . 151 GLU HB2 1 1
10 23703 1 1 151 GLU HB3 H 8.883 40.021 -11.857 1.00 . A A . 151 GLU HB3 1 1
10 23704 1 1 151 GLU HG2 H 9.668 38.243 -10.647 1.00 . A A . 151 GLU HG2 1 1
10 23705 1 1 151 GLU HG3 H 8.655 37.452 -11.837 1.00 . A A . 151 GLU HG3 1 1
10 23706 1 1 151 GLU N N 7.437 38.922 -13.788 1.00 . A A . 151 GLU N 1 1
10 23707 1 1 151 GLU O O 10.557 39.147 -15.561 1.00 . A A . 151 GLU O 1 1
10 23708 1 1 151 GLU OXT O 9.469 37.307 -15.057 1.00 . A A . 151 GLU OXT 1 1
10 23709 1 1 151 GLU OE1 O 11.939 37.650 -12.248 1.00 . A A . 151 GLU OE1 1 1
10 23710 1 1 151 GLU OE2 O 10.669 35.876 -12.138 1.00 . A A . 151 GLU OE2 1 1
11 23711 1 1 1 MET C C -19.006 31.300 9.640 1.00 . A A . 1 MET C 1 1
11 23712 1 1 1 MET CA C -20.400 30.713 9.888 1.00 . A A . 1 MET CA 1 1
11 23713 1 1 1 MET CB C -20.456 29.712 11.064 1.00 . A A . 1 MET CB 1 1
11 23714 1 1 1 MET CE C -18.830 31.514 14.514 1.00 . A A . 1 MET CE 1 1
11 23715 1 1 1 MET CG C -20.245 30.359 12.441 1.00 . A A . 1 MET CG 1 1
11 23716 1 1 1 MET H1 H -20.927 30.798 7.889 1.00 . A A . 1 MET H1 1 1
11 23717 1 1 1 MET H2 H -21.919 29.854 8.781 1.00 . A A . 1 MET H2 1 1
11 23718 1 1 1 MET H3 H -20.436 29.307 8.362 1.00 . A A . 1 MET H3 1 1
11 23719 1 1 1 MET HA H -21.036 31.557 10.161 1.00 . A A . 1 MET HA 1 1
11 23720 1 1 1 MET HB2 H -21.447 29.257 11.077 1.00 . A A . 1 MET HB2 1 1
11 23721 1 1 1 MET HB3 H -19.727 28.912 10.926 1.00 . A A . 1 MET HB3 1 1
11 23722 1 1 1 MET HE1 H -19.344 30.799 15.157 1.00 . A A . 1 MET HE1 1 1
11 23723 1 1 1 MET HE2 H -17.880 31.790 14.971 1.00 . A A . 1 MET HE2 1 1
11 23724 1 1 1 MET HE3 H -19.449 32.407 14.405 1.00 . A A . 1 MET HE3 1 1
11 23725 1 1 1 MET HG2 H -20.855 31.261 12.505 1.00 . A A . 1 MET HG2 1 1
11 23726 1 1 1 MET HG3 H -20.615 29.661 13.192 1.00 . A A . 1 MET HG3 1 1
11 23727 1 1 1 MET N N -20.957 30.125 8.641 1.00 . A A . 1 MET N 1 1
11 23728 1 1 1 MET O O -18.836 32.516 9.734 1.00 . A A . 1 MET O 1 1
11 23729 1 1 1 MET SD S -18.533 30.773 12.884 1.00 . A A . 1 MET SD 1 1
11 23730 1 1 2 GLN C C -16.630 31.793 7.673 1.00 . A A . 2 GLN C 1 1
11 23731 1 1 2 GLN CA C -16.650 30.897 8.932 1.00 . A A . 2 GLN CA 1 1
11 23732 1 1 2 GLN CB C -15.754 29.661 8.698 1.00 . A A . 2 GLN CB 1 1
11 23733 1 1 2 GLN CD C -16.685 27.865 10.340 1.00 . A A . 2 GLN CD 1 1
11 23734 1 1 2 GLN CG C -15.516 28.769 9.935 1.00 . A A . 2 GLN CG 1 1
11 23735 1 1 2 GLN H H -18.189 29.473 9.256 1.00 . A A . 2 GLN H 1 1
11 23736 1 1 2 GLN HA H -16.231 31.472 9.761 1.00 . A A . 2 GLN HA 1 1
11 23737 1 1 2 GLN HB2 H -16.160 29.059 7.883 1.00 . A A . 2 GLN HB2 1 1
11 23738 1 1 2 GLN HB3 H -14.776 30.018 8.374 1.00 . A A . 2 GLN HB3 1 1
11 23739 1 1 2 GLN HE21 H -15.886 27.449 12.160 1.00 . A A . 2 GLN HE21 1 1
11 23740 1 1 2 GLN HE22 H -17.436 26.707 11.775 1.00 . A A . 2 GLN HE22 1 1
11 23741 1 1 2 GLN HG2 H -14.662 28.122 9.728 1.00 . A A . 2 GLN HG2 1 1
11 23742 1 1 2 GLN HG3 H -15.244 29.404 10.779 1.00 . A A . 2 GLN HG3 1 1
11 23743 1 1 2 GLN N N -18.011 30.470 9.295 1.00 . A A . 2 GLN N 1 1
11 23744 1 1 2 GLN NE2 N -16.658 27.299 11.527 1.00 . A A . 2 GLN NE2 1 1
11 23745 1 1 2 GLN O O -17.522 31.715 6.821 1.00 . A A . 2 GLN O 1 1
11 23746 1 1 2 GLN OE1 O -17.649 27.654 9.613 1.00 . A A . 2 GLN OE1 1 1
11 23747 1 1 3 ASN C C -14.554 32.658 5.241 1.00 . A A . 3 ASN C 1 1
11 23748 1 1 3 ASN CA C -15.311 33.438 6.346 1.00 . A A . 3 ASN CA 1 1
11 23749 1 1 3 ASN CB C -14.565 34.714 6.797 1.00 . A A . 3 ASN CB 1 1
11 23750 1 1 3 ASN CG C -13.176 34.450 7.363 1.00 . A A . 3 ASN CG 1 1
11 23751 1 1 3 ASN H H -14.890 32.593 8.264 1.00 . A A . 3 ASN H 1 1
11 23752 1 1 3 ASN HA H -16.262 33.754 5.912 1.00 . A A . 3 ASN HA 1 1
11 23753 1 1 3 ASN HB2 H -14.456 35.391 5.951 1.00 . A A . 3 ASN HB2 1 1
11 23754 1 1 3 ASN HB3 H -15.169 35.232 7.541 1.00 . A A . 3 ASN HB3 1 1
11 23755 1 1 3 ASN HD21 H -13.703 35.039 9.235 1.00 . A A . 3 ASN HD21 1 1
11 23756 1 1 3 ASN HD22 H -12.042 34.509 9.000 1.00 . A A . 3 ASN HD22 1 1
11 23757 1 1 3 ASN N N -15.587 32.618 7.536 1.00 . A A . 3 ASN N 1 1
11 23758 1 1 3 ASN ND2 N -12.972 34.670 8.643 1.00 . A A . 3 ASN ND2 1 1
11 23759 1 1 3 ASN O O -14.135 31.513 5.444 1.00 . A A . 3 ASN O 1 1
11 23760 1 1 3 ASN OD1 O -12.255 34.047 6.667 1.00 . A A . 3 ASN OD1 1 1
11 23761 1 1 4 HIS C C -12.548 33.905 2.470 1.00 . A A . 4 HIS C 1 1
11 23762 1 1 4 HIS CA C -13.509 32.812 2.977 1.00 . A A . 4 HIS CA 1 1
11 23763 1 1 4 HIS CB C -14.403 32.317 1.826 1.00 . A A . 4 HIS CB 1 1
11 23764 1 1 4 HIS CD2 C -14.650 29.855 2.522 1.00 . A A . 4 HIS CD2 1 1
11 23765 1 1 4 HIS CE1 C -16.827 29.602 2.270 1.00 . A A . 4 HIS CE1 1 1
11 23766 1 1 4 HIS CG C -15.178 31.055 2.122 1.00 . A A . 4 HIS CG 1 1
11 23767 1 1 4 HIS H H -14.710 34.235 3.997 1.00 . A A . 4 HIS H 1 1
11 23768 1 1 4 HIS HA H -12.897 31.977 3.320 1.00 . A A . 4 HIS HA 1 1
11 23769 1 1 4 HIS HB2 H -15.101 33.110 1.549 1.00 . A A . 4 HIS HB2 1 1
11 23770 1 1 4 HIS HB3 H -13.774 32.118 0.956 1.00 . A A . 4 HIS HB3 1 1
11 23771 1 1 4 HIS HD1 H -17.209 31.574 1.660 1.00 . A A . 4 HIS HD1 1 1
11 23772 1 1 4 HIS HD2 H -13.602 29.654 2.709 1.00 . A A . 4 HIS HD2 1 1
11 23773 1 1 4 HIS HE1 H -17.820 29.166 2.231 1.00 . A A . 4 HIS HE1 1 1
11 23774 1 1 4 HIS N N -14.343 33.297 4.085 1.00 . A A . 4 HIS N 1 1
11 23775 1 1 4 HIS ND1 N -16.537 30.881 1.966 1.00 . A A . 4 HIS ND1 1 1
11 23776 1 1 4 HIS NE2 N -15.708 28.939 2.615 1.00 . A A . 4 HIS NE2 1 1
11 23777 1 1 4 HIS O O -12.908 35.083 2.392 1.00 . A A . 4 HIS O 1 1
11 23778 1 1 5 ASP C C -10.472 34.458 -0.062 1.00 . A A . 5 ASP C 1 1
11 23779 1 1 5 ASP CA C -10.308 34.366 1.474 1.00 . A A . 5 ASP CA 1 1
11 23780 1 1 5 ASP CB C -8.912 33.810 1.812 1.00 . A A . 5 ASP CB 1 1
11 23781 1 1 5 ASP CG C -8.617 33.835 3.320 1.00 . A A . 5 ASP CG 1 1
11 23782 1 1 5 ASP H H -11.116 32.525 2.184 1.00 . A A . 5 ASP H 1 1
11 23783 1 1 5 ASP HA H -10.380 35.377 1.880 1.00 . A A . 5 ASP HA 1 1
11 23784 1 1 5 ASP HB2 H -8.833 32.789 1.430 1.00 . A A . 5 ASP HB2 1 1
11 23785 1 1 5 ASP HB3 H -8.155 34.410 1.303 1.00 . A A . 5 ASP HB3 1 1
11 23786 1 1 5 ASP N N -11.328 33.508 2.098 1.00 . A A . 5 ASP N 1 1
11 23787 1 1 5 ASP O O -11.197 33.671 -0.678 1.00 . A A . 5 ASP O 1 1
11 23788 1 1 5 ASP OD1 O -8.379 34.936 3.872 1.00 . A A . 5 ASP OD1 1 1
11 23789 1 1 5 ASP OD2 O -8.600 32.752 3.955 1.00 . A A . 5 ASP OD2 1 1
11 23790 1 1 6 LEU C C -8.607 34.330 -2.621 1.00 . A A . 6 LEU C 1 1
11 23791 1 1 6 LEU CA C -9.562 35.446 -2.153 1.00 . A A . 6 LEU CA 1 1
11 23792 1 1 6 LEU CB C -9.027 36.834 -2.563 1.00 . A A . 6 LEU CB 1 1
11 23793 1 1 6 LEU CD1 C -9.335 39.319 -2.704 1.00 . A A . 6 LEU CD1 1 1
11 23794 1 1 6 LEU CD2 C -11.233 37.866 -3.338 1.00 . A A . 6 LEU CD2 1 1
11 23795 1 1 6 LEU CG C -10.031 37.992 -2.397 1.00 . A A . 6 LEU CG 1 1
11 23796 1 1 6 LEU H H -9.172 35.991 -0.126 1.00 . A A . 6 LEU H 1 1
11 23797 1 1 6 LEU HA H -10.522 35.283 -2.642 1.00 . A A . 6 LEU HA 1 1
11 23798 1 1 6 LEU HB2 H -8.136 37.052 -1.973 1.00 . A A . 6 LEU HB2 1 1
11 23799 1 1 6 LEU HB3 H -8.725 36.793 -3.611 1.00 . A A . 6 LEU HB3 1 1
11 23800 1 1 6 LEU HD11 H -8.496 39.459 -2.022 1.00 . A A . 6 LEU HD11 1 1
11 23801 1 1 6 LEU HD12 H -10.035 40.144 -2.566 1.00 . A A . 6 LEU HD12 1 1
11 23802 1 1 6 LEU HD13 H -8.968 39.325 -3.731 1.00 . A A . 6 LEU HD13 1 1
11 23803 1 1 6 LEU HD21 H -11.870 38.746 -3.241 1.00 . A A . 6 LEU HD21 1 1
11 23804 1 1 6 LEU HD22 H -11.826 36.991 -3.077 1.00 . A A . 6 LEU HD22 1 1
11 23805 1 1 6 LEU HD23 H -10.895 37.782 -4.371 1.00 . A A . 6 LEU HD23 1 1
11 23806 1 1 6 LEU HG H -10.388 38.023 -1.368 1.00 . A A . 6 LEU HG 1 1
11 23807 1 1 6 LEU N N -9.749 35.389 -0.697 1.00 . A A . 6 LEU N 1 1
11 23808 1 1 6 LEU O O -7.416 34.344 -2.306 1.00 . A A . 6 LEU O 1 1
11 23809 1 1 7 GLU C C -8.570 31.923 -5.378 1.00 . A A . 7 GLU C 1 1
11 23810 1 1 7 GLU CA C -8.415 32.160 -3.855 1.00 . A A . 7 GLU CA 1 1
11 23811 1 1 7 GLU CB C -8.781 30.941 -2.980 1.00 . A A . 7 GLU CB 1 1
11 23812 1 1 7 GLU CD C -10.601 29.337 -2.092 1.00 . A A . 7 GLU CD 1 1
11 23813 1 1 7 GLU CG C -10.280 30.594 -2.936 1.00 . A A . 7 GLU CG 1 1
11 23814 1 1 7 GLU H H -10.129 33.401 -3.529 1.00 . A A . 7 GLU H 1 1
11 23815 1 1 7 GLU HA H -7.345 32.323 -3.715 1.00 . A A . 7 GLU HA 1 1
11 23816 1 1 7 GLU HB2 H -8.222 30.077 -3.341 1.00 . A A . 7 GLU HB2 1 1
11 23817 1 1 7 GLU HB3 H -8.447 31.149 -1.962 1.00 . A A . 7 GLU HB3 1 1
11 23818 1 1 7 GLU HG2 H -10.824 31.443 -2.518 1.00 . A A . 7 GLU HG2 1 1
11 23819 1 1 7 GLU HG3 H -10.639 30.439 -3.956 1.00 . A A . 7 GLU HG3 1 1
11 23820 1 1 7 GLU N N -9.131 33.359 -3.374 1.00 . A A . 7 GLU N 1 1
11 23821 1 1 7 GLU O O -8.513 30.792 -5.865 1.00 . A A . 7 GLU O 1 1
11 23822 1 1 7 GLU OE1 O -9.683 28.669 -1.553 1.00 . A A . 7 GLU OE1 1 1
11 23823 1 1 7 GLU OE2 O -11.803 28.997 -1.962 1.00 . A A . 7 GLU OE2 1 1
11 23824 1 1 8 SER C C -7.720 32.558 -8.400 1.00 . A A . 8 SER C 1 1
11 23825 1 1 8 SER CA C -8.976 32.983 -7.608 1.00 . A A . 8 SER CA 1 1
11 23826 1 1 8 SER CB C -9.441 34.375 -8.060 1.00 . A A . 8 SER CB 1 1
11 23827 1 1 8 SER H H -8.828 33.887 -5.659 1.00 . A A . 8 SER H 1 1
11 23828 1 1 8 SER HA H -9.771 32.273 -7.841 1.00 . A A . 8 SER HA 1 1
11 23829 1 1 8 SER HB2 H -10.265 34.700 -7.422 1.00 . A A . 8 SER HB2 1 1
11 23830 1 1 8 SER HB3 H -8.622 35.089 -7.954 1.00 . A A . 8 SER HB3 1 1
11 23831 1 1 8 SER HG H -10.203 35.258 -9.637 1.00 . A A . 8 SER HG 1 1
11 23832 1 1 8 SER N N -8.785 33.001 -6.144 1.00 . A A . 8 SER N 1 1
11 23833 1 1 8 SER O O -7.826 31.889 -9.433 1.00 . A A . 8 SER O 1 1
11 23834 1 1 8 SER OG O -9.888 34.361 -9.407 1.00 . A A . 8 SER OG 1 1
11 23835 1 1 9 ILE C C -4.838 31.178 -8.431 1.00 . A A . 9 ILE C 1 1
11 23836 1 1 9 ILE CA C -5.228 32.664 -8.581 1.00 . A A . 9 ILE CA 1 1
11 23837 1 1 9 ILE CB C -4.117 33.594 -8.018 1.00 . A A . 9 ILE CB 1 1
11 23838 1 1 9 ILE CD1 C -5.354 35.712 -7.109 1.00 . A A . 9 ILE CD1 1 1
11 23839 1 1 9 ILE CG1 C -4.415 35.110 -8.165 1.00 . A A . 9 ILE CG1 1 1
11 23840 1 1 9 ILE CG2 C -2.790 33.336 -8.760 1.00 . A A . 9 ILE CG2 1 1
11 23841 1 1 9 ILE H H -6.520 33.422 -7.047 1.00 . A A . 9 ILE H 1 1
11 23842 1 1 9 ILE HA H -5.336 32.881 -9.645 1.00 . A A . 9 ILE HA 1 1
11 23843 1 1 9 ILE HB H -3.960 33.367 -6.962 1.00 . A A . 9 ILE HB 1 1
11 23844 1 1 9 ILE HD11 H -5.037 35.411 -6.111 1.00 . A A . 9 ILE HD11 1 1
11 23845 1 1 9 ILE HD12 H -5.312 36.799 -7.178 1.00 . A A . 9 ILE HD12 1 1
11 23846 1 1 9 ILE HD13 H -6.383 35.406 -7.279 1.00 . A A . 9 ILE HD13 1 1
11 23847 1 1 9 ILE HG12 H -3.478 35.660 -8.077 1.00 . A A . 9 ILE HG12 1 1
11 23848 1 1 9 ILE HG13 H -4.818 35.308 -9.160 1.00 . A A . 9 ILE HG13 1 1
11 23849 1 1 9 ILE HG21 H -2.011 33.997 -8.379 1.00 . A A . 9 ILE HG21 1 1
11 23850 1 1 9 ILE HG22 H -2.448 32.318 -8.593 1.00 . A A . 9 ILE HG22 1 1
11 23851 1 1 9 ILE HG23 H -2.911 33.509 -9.830 1.00 . A A . 9 ILE HG23 1 1
11 23852 1 1 9 ILE N N -6.523 32.928 -7.926 1.00 . A A . 9 ILE N 1 1
11 23853 1 1 9 ILE O O -4.898 30.628 -7.326 1.00 . A A . 9 ILE O 1 1
11 23854 1 1 10 LYS C C -2.668 28.902 -8.705 1.00 . A A . 10 LYS C 1 1
11 23855 1 1 10 LYS CA C -3.928 29.135 -9.565 1.00 . A A . 10 LYS CA 1 1
11 23856 1 1 10 LYS CB C -3.688 28.691 -11.028 1.00 . A A . 10 LYS CB 1 1
11 23857 1 1 10 LYS CD C -1.825 28.661 -12.816 1.00 . A A . 10 LYS CD 1 1
11 23858 1 1 10 LYS CE C -2.584 28.345 -14.114 1.00 . A A . 10 LYS CE 1 1
11 23859 1 1 10 LYS CG C -2.610 29.499 -11.789 1.00 . A A . 10 LYS CG 1 1
11 23860 1 1 10 LYS H H -4.406 31.066 -10.387 1.00 . A A . 10 LYS H 1 1
11 23861 1 1 10 LYS HA H -4.709 28.497 -9.146 1.00 . A A . 10 LYS HA 1 1
11 23862 1 1 10 LYS HB2 H -3.395 27.643 -11.004 1.00 . A A . 10 LYS HB2 1 1
11 23863 1 1 10 LYS HB3 H -4.627 28.747 -11.583 1.00 . A A . 10 LYS HB3 1 1
11 23864 1 1 10 LYS HD2 H -0.900 29.183 -13.064 1.00 . A A . 10 LYS HD2 1 1
11 23865 1 1 10 LYS HD3 H -1.536 27.722 -12.347 1.00 . A A . 10 LYS HD3 1 1
11 23866 1 1 10 LYS HE2 H -2.200 27.401 -14.512 1.00 . A A . 10 LYS HE2 1 1
11 23867 1 1 10 LYS HE3 H -3.644 28.204 -13.890 1.00 . A A . 10 LYS HE3 1 1
11 23868 1 1 10 LYS HG2 H -3.075 30.354 -12.283 1.00 . A A . 10 LYS HG2 1 1
11 23869 1 1 10 LYS HG3 H -1.882 29.889 -11.080 1.00 . A A . 10 LYS HG3 1 1
11 23870 1 1 10 LYS HZ1 H -2.895 29.187 -15.988 1.00 . A A . 10 LYS HZ1 1 1
11 23871 1 1 10 LYS HZ2 H -1.411 29.514 -15.392 1.00 . A A . 10 LYS HZ2 1 1
11 23872 1 1 10 LYS HZ3 H -2.720 30.304 -14.809 1.00 . A A . 10 LYS HZ3 1 1
11 23873 1 1 10 LYS N N -4.418 30.531 -9.532 1.00 . A A . 10 LYS N 1 1
11 23874 1 1 10 LYS NZ N -2.395 29.407 -15.139 1.00 . A A . 10 LYS NZ 1 1
11 23875 1 1 10 LYS O O -1.893 29.827 -8.458 1.00 . A A . 10 LYS O 1 1
11 23876 1 1 11 GLN C C -0.674 25.868 -8.269 1.00 . A A . 11 GLN C 1 1
11 23877 1 1 11 GLN CA C -1.164 27.198 -7.675 1.00 . A A . 11 GLN CA 1 1
11 23878 1 1 11 GLN CB C -1.344 27.013 -6.151 1.00 . A A . 11 GLN CB 1 1
11 23879 1 1 11 GLN CD C -3.544 27.819 -5.132 1.00 . A A . 11 GLN CD 1 1
11 23880 1 1 11 GLN CG C -2.066 28.136 -5.384 1.00 . A A . 11 GLN CG 1 1
11 23881 1 1 11 GLN H H -3.091 26.944 -8.560 1.00 . A A . 11 GLN H 1 1
11 23882 1 1 11 GLN HA H -0.388 27.945 -7.840 1.00 . A A . 11 GLN HA 1 1
11 23883 1 1 11 GLN HB2 H -1.867 26.073 -5.962 1.00 . A A . 11 GLN HB2 1 1
11 23884 1 1 11 GLN HB3 H -0.348 26.908 -5.719 1.00 . A A . 11 GLN HB3 1 1
11 23885 1 1 11 GLN HE21 H -3.380 28.037 -3.116 1.00 . A A . 11 GLN HE21 1 1
11 23886 1 1 11 GLN HE22 H -4.959 27.587 -3.754 1.00 . A A . 11 GLN HE22 1 1
11 23887 1 1 11 GLN HG2 H -1.569 28.254 -4.420 1.00 . A A . 11 GLN HG2 1 1
11 23888 1 1 11 GLN HG3 H -1.976 29.088 -5.904 1.00 . A A . 11 GLN HG3 1 1
11 23889 1 1 11 GLN N N -2.406 27.647 -8.329 1.00 . A A . 11 GLN N 1 1
11 23890 1 1 11 GLN NE2 N -3.988 27.822 -3.892 1.00 . A A . 11 GLN NE2 1 1
11 23891 1 1 11 GLN O O -1.482 25.076 -8.760 1.00 . A A . 11 GLN O 1 1
11 23892 1 1 11 GLN OE1 O -4.323 27.530 -6.031 1.00 . A A . 11 GLN OE1 1 1
11 23893 1 1 12 ALA C C 1.085 23.407 -7.096 1.00 . A A . 12 ALA C 1 1
11 23894 1 1 12 ALA CA C 1.191 24.253 -8.379 1.00 . A A . 12 ALA CA 1 1
11 23895 1 1 12 ALA CB C 2.637 24.380 -8.876 1.00 . A A . 12 ALA CB 1 1
11 23896 1 1 12 ALA H H 1.249 26.248 -7.710 1.00 . A A . 12 ALA H 1 1
11 23897 1 1 12 ALA HA H 0.621 23.757 -9.165 1.00 . A A . 12 ALA HA 1 1
11 23898 1 1 12 ALA HB1 H 3.024 23.391 -9.126 1.00 . A A . 12 ALA HB1 1 1
11 23899 1 1 12 ALA HB2 H 2.669 25.007 -9.768 1.00 . A A . 12 ALA HB2 1 1
11 23900 1 1 12 ALA HB3 H 3.272 24.818 -8.105 1.00 . A A . 12 ALA HB3 1 1
11 23901 1 1 12 ALA N N 0.627 25.582 -8.153 1.00 . A A . 12 ALA N 1 1
11 23902 1 1 12 ALA O O 1.686 23.721 -6.066 1.00 . A A . 12 ALA O 1 1
11 23903 1 1 13 ALA C C 1.594 20.368 -6.465 1.00 . A A . 13 ALA C 1 1
11 23904 1 1 13 ALA CA C 0.338 21.225 -6.210 1.00 . A A . 13 ALA CA 1 1
11 23905 1 1 13 ALA CB C -0.947 20.409 -6.387 1.00 . A A . 13 ALA CB 1 1
11 23906 1 1 13 ALA H H -0.158 22.152 -8.034 1.00 . A A . 13 ALA H 1 1
11 23907 1 1 13 ALA HA H 0.372 21.608 -5.190 1.00 . A A . 13 ALA HA 1 1
11 23908 1 1 13 ALA HB1 H -1.818 21.041 -6.219 1.00 . A A . 13 ALA HB1 1 1
11 23909 1 1 13 ALA HB2 H -1.000 20.012 -7.401 1.00 . A A . 13 ALA HB2 1 1
11 23910 1 1 13 ALA HB3 H -0.960 19.581 -5.676 1.00 . A A . 13 ALA HB3 1 1
11 23911 1 1 13 ALA N N 0.298 22.337 -7.148 1.00 . A A . 13 ALA N 1 1
11 23912 1 1 13 ALA O O 1.740 19.767 -7.534 1.00 . A A . 13 ALA O 1 1
11 23913 1 1 14 LEU C C 3.392 18.185 -4.726 1.00 . A A . 14 LEU C 1 1
11 23914 1 1 14 LEU CA C 3.702 19.475 -5.502 1.00 . A A . 14 LEU CA 1 1
11 23915 1 1 14 LEU CB C 4.890 20.236 -4.873 1.00 . A A . 14 LEU CB 1 1
11 23916 1 1 14 LEU CD1 C 6.585 20.425 -6.733 1.00 . A A . 14 LEU CD1 1 1
11 23917 1 1 14 LEU CD2 C 4.788 22.132 -6.629 1.00 . A A . 14 LEU CD2 1 1
11 23918 1 1 14 LEU CG C 5.666 21.199 -5.796 1.00 . A A . 14 LEU CG 1 1
11 23919 1 1 14 LEU H H 2.352 20.896 -4.672 1.00 . A A . 14 LEU H 1 1
11 23920 1 1 14 LEU HA H 3.963 19.196 -6.523 1.00 . A A . 14 LEU HA 1 1
11 23921 1 1 14 LEU HB2 H 4.537 20.794 -4.008 1.00 . A A . 14 LEU HB2 1 1
11 23922 1 1 14 LEU HB3 H 5.608 19.509 -4.494 1.00 . A A . 14 LEU HB3 1 1
11 23923 1 1 14 LEU HD11 H 7.152 21.122 -7.351 1.00 . A A . 14 LEU HD11 1 1
11 23924 1 1 14 LEU HD12 H 6.013 19.752 -7.371 1.00 . A A . 14 LEU HD12 1 1
11 23925 1 1 14 LEU HD13 H 7.285 19.853 -6.131 1.00 . A A . 14 LEU HD13 1 1
11 23926 1 1 14 LEU HD21 H 4.231 21.567 -7.374 1.00 . A A . 14 LEU HD21 1 1
11 23927 1 1 14 LEU HD22 H 5.411 22.870 -7.134 1.00 . A A . 14 LEU HD22 1 1
11 23928 1 1 14 LEU HD23 H 4.090 22.647 -5.972 1.00 . A A . 14 LEU HD23 1 1
11 23929 1 1 14 LEU HG H 6.302 21.816 -5.165 1.00 . A A . 14 LEU HG 1 1
11 23930 1 1 14 LEU N N 2.514 20.335 -5.498 1.00 . A A . 14 LEU N 1 1
11 23931 1 1 14 LEU O O 3.064 18.248 -3.537 1.00 . A A . 14 LEU O 1 1
11 23932 1 1 15 ILE C C 4.418 14.722 -5.126 1.00 . A A . 15 ILE C 1 1
11 23933 1 1 15 ILE CA C 3.290 15.701 -4.760 1.00 . A A . 15 ILE CA 1 1
11 23934 1 1 15 ILE CB C 1.871 15.132 -5.044 1.00 . A A . 15 ILE CB 1 1
11 23935 1 1 15 ILE CD1 C 1.925 13.117 -6.659 1.00 . A A . 15 ILE CD1 1 1
11 23936 1 1 15 ILE CG1 C 1.636 14.615 -6.485 1.00 . A A . 15 ILE CG1 1 1
11 23937 1 1 15 ILE CG2 C 0.787 16.174 -4.713 1.00 . A A . 15 ILE CG2 1 1
11 23938 1 1 15 ILE H H 3.723 17.053 -6.369 1.00 . A A . 15 ILE H 1 1
11 23939 1 1 15 ILE HA H 3.357 15.823 -3.679 1.00 . A A . 15 ILE HA 1 1
11 23940 1 1 15 ILE HB H 1.711 14.297 -4.360 1.00 . A A . 15 ILE HB 1 1
11 23941 1 1 15 ILE HD11 H 1.643 12.809 -7.664 1.00 . A A . 15 ILE HD11 1 1
11 23942 1 1 15 ILE HD12 H 2.982 12.903 -6.514 1.00 . A A . 15 ILE HD12 1 1
11 23943 1 1 15 ILE HD13 H 1.334 12.543 -5.944 1.00 . A A . 15 ILE HD13 1 1
11 23944 1 1 15 ILE HG12 H 0.588 14.756 -6.754 1.00 . A A . 15 ILE HG12 1 1
11 23945 1 1 15 ILE HG13 H 2.231 15.194 -7.191 1.00 . A A . 15 ILE HG13 1 1
11 23946 1 1 15 ILE HG21 H -0.199 15.706 -4.736 1.00 . A A . 15 ILE HG21 1 1
11 23947 1 1 15 ILE HG22 H 0.949 16.586 -3.723 1.00 . A A . 15 ILE HG22 1 1
11 23948 1 1 15 ILE HG23 H 0.813 16.993 -5.431 1.00 . A A . 15 ILE HG23 1 1
11 23949 1 1 15 ILE N N 3.488 17.025 -5.382 1.00 . A A . 15 ILE N 1 1
11 23950 1 1 15 ILE O O 5.170 14.934 -6.079 1.00 . A A . 15 ILE O 1 1
11 23951 1 1 16 GLU C C 4.950 11.198 -4.225 1.00 . A A . 16 GLU C 1 1
11 23952 1 1 16 GLU CA C 5.550 12.581 -4.536 1.00 . A A . 16 GLU CA 1 1
11 23953 1 1 16 GLU CB C 6.735 12.888 -3.598 1.00 . A A . 16 GLU CB 1 1
11 23954 1 1 16 GLU CD C 9.070 13.910 -3.378 1.00 . A A . 16 GLU CD 1 1
11 23955 1 1 16 GLU CG C 7.958 13.438 -4.344 1.00 . A A . 16 GLU CG 1 1
11 23956 1 1 16 GLU H H 3.908 13.541 -3.576 1.00 . A A . 16 GLU H 1 1
11 23957 1 1 16 GLU HA H 5.900 12.563 -5.569 1.00 . A A . 16 GLU HA 1 1
11 23958 1 1 16 GLU HB2 H 6.427 13.608 -2.837 1.00 . A A . 16 GLU HB2 1 1
11 23959 1 1 16 GLU HB3 H 7.029 11.979 -3.079 1.00 . A A . 16 GLU HB3 1 1
11 23960 1 1 16 GLU HG2 H 8.347 12.660 -5.003 1.00 . A A . 16 GLU HG2 1 1
11 23961 1 1 16 GLU HG3 H 7.635 14.274 -4.968 1.00 . A A . 16 GLU HG3 1 1
11 23962 1 1 16 GLU N N 4.538 13.635 -4.367 1.00 . A A . 16 GLU N 1 1
11 23963 1 1 16 GLU O O 4.178 11.071 -3.273 1.00 . A A . 16 GLU O 1 1
11 23964 1 1 16 GLU OE1 O 9.189 13.369 -2.252 1.00 . A A . 16 GLU OE1 1 1
11 23965 1 1 16 GLU OE2 O 9.824 14.846 -3.738 1.00 . A A . 16 GLU OE2 1 1
11 23966 1 1 17 TYR C C 5.882 7.700 -5.005 1.00 . A A . 17 TYR C 1 1
11 23967 1 1 17 TYR CA C 4.794 8.789 -4.874 1.00 . A A . 17 TYR CA 1 1
11 23968 1 1 17 TYR CB C 3.658 8.558 -5.890 1.00 . A A . 17 TYR CB 1 1
11 23969 1 1 17 TYR CD1 C 4.481 7.237 -7.897 1.00 . A A . 17 TYR CD1 1 1
11 23970 1 1 17 TYR CD2 C 4.120 9.637 -8.148 1.00 . A A . 17 TYR CD2 1 1
11 23971 1 1 17 TYR CE1 C 4.910 7.159 -9.237 1.00 . A A . 17 TYR CE1 1 1
11 23972 1 1 17 TYR CE2 C 4.545 9.562 -9.489 1.00 . A A . 17 TYR CE2 1 1
11 23973 1 1 17 TYR CG C 4.095 8.476 -7.346 1.00 . A A . 17 TYR CG 1 1
11 23974 1 1 17 TYR CZ C 4.946 8.323 -10.036 1.00 . A A . 17 TYR CZ 1 1
11 23975 1 1 17 TYR H H 5.963 10.333 -5.755 1.00 . A A . 17 TYR H 1 1
11 23976 1 1 17 TYR HA H 4.364 8.677 -3.882 1.00 . A A . 17 TYR HA 1 1
11 23977 1 1 17 TYR HB2 H 3.152 7.627 -5.632 1.00 . A A . 17 TYR HB2 1 1
11 23978 1 1 17 TYR HB3 H 2.920 9.355 -5.784 1.00 . A A . 17 TYR HB3 1 1
11 23979 1 1 17 TYR HD1 H 4.458 6.340 -7.291 1.00 . A A . 17 TYR HD1 1 1
11 23980 1 1 17 TYR HD2 H 3.821 10.589 -7.730 1.00 . A A . 17 TYR HD2 1 1
11 23981 1 1 17 TYR HE1 H 5.217 6.216 -9.664 1.00 . A A . 17 TYR HE1 1 1
11 23982 1 1 17 TYR HE2 H 4.572 10.452 -10.101 1.00 . A A . 17 TYR HE2 1 1
11 23983 1 1 17 TYR HH H 5.330 9.098 -11.783 1.00 . A A . 17 TYR HH 1 1
11 23984 1 1 17 TYR N N 5.303 10.164 -5.002 1.00 . A A . 17 TYR N 1 1
11 23985 1 1 17 TYR O O 6.950 7.893 -5.596 1.00 . A A . 17 TYR O 1 1
11 23986 1 1 17 TYR OH O 5.366 8.239 -11.329 1.00 . A A . 17 TYR OH 1 1
11 23987 1 1 18 GLU C C 5.602 4.049 -4.572 1.00 . A A . 18 GLU C 1 1
11 23988 1 1 18 GLU CA C 6.441 5.331 -4.419 1.00 . A A . 18 GLU CA 1 1
11 23989 1 1 18 GLU CB C 7.238 5.341 -3.103 1.00 . A A . 18 GLU CB 1 1
11 23990 1 1 18 GLU CD C 9.316 4.548 -1.893 1.00 . A A . 18 GLU CD 1 1
11 23991 1 1 18 GLU CG C 8.425 4.375 -3.139 1.00 . A A . 18 GLU CG 1 1
11 23992 1 1 18 GLU H H 4.744 6.480 -3.891 1.00 . A A . 18 GLU H 1 1
11 23993 1 1 18 GLU HA H 7.148 5.377 -5.248 1.00 . A A . 18 GLU HA 1 1
11 23994 1 1 18 GLU HB2 H 7.627 6.341 -2.940 1.00 . A A . 18 GLU HB2 1 1
11 23995 1 1 18 GLU HB3 H 6.590 5.096 -2.263 1.00 . A A . 18 GLU HB3 1 1
11 23996 1 1 18 GLU HG2 H 8.062 3.348 -3.207 1.00 . A A . 18 GLU HG2 1 1
11 23997 1 1 18 GLU HG3 H 9.005 4.585 -4.038 1.00 . A A . 18 GLU HG3 1 1
11 23998 1 1 18 GLU N N 5.582 6.518 -4.461 1.00 . A A . 18 GLU N 1 1
11 23999 1 1 18 GLU O O 4.843 3.679 -3.670 1.00 . A A . 18 GLU O 1 1
11 24000 1 1 18 GLU OE1 O 8.935 4.071 -0.797 1.00 . A A . 18 GLU OE1 1 1
11 24001 1 1 18 GLU OE2 O 10.410 5.152 -2.007 1.00 . A A . 18 GLU OE2 1 1
11 24002 1 1 19 VAL C C 5.827 0.921 -5.581 1.00 . A A . 19 VAL C 1 1
11 24003 1 1 19 VAL CA C 5.002 2.130 -6.034 1.00 . A A . 19 VAL CA 1 1
11 24004 1 1 19 VAL CB C 4.547 2.042 -7.506 1.00 . A A . 19 VAL CB 1 1
11 24005 1 1 19 VAL CG1 C 5.633 2.313 -8.551 1.00 . A A . 19 VAL CG1 1 1
11 24006 1 1 19 VAL CG2 C 3.895 0.686 -7.804 1.00 . A A . 19 VAL CG2 1 1
11 24007 1 1 19 VAL H H 6.398 3.704 -6.397 1.00 . A A . 19 VAL H 1 1
11 24008 1 1 19 VAL HA H 4.081 2.124 -5.455 1.00 . A A . 19 VAL HA 1 1
11 24009 1 1 19 VAL HB H 3.788 2.809 -7.639 1.00 . A A . 19 VAL HB 1 1
11 24010 1 1 19 VAL HG11 H 6.407 1.551 -8.497 1.00 . A A . 19 VAL HG11 1 1
11 24011 1 1 19 VAL HG12 H 5.191 2.298 -9.547 1.00 . A A . 19 VAL HG12 1 1
11 24012 1 1 19 VAL HG13 H 6.076 3.295 -8.389 1.00 . A A . 19 VAL HG13 1 1
11 24013 1 1 19 VAL HG21 H 3.473 0.691 -8.808 1.00 . A A . 19 VAL HG21 1 1
11 24014 1 1 19 VAL HG22 H 4.633 -0.111 -7.739 1.00 . A A . 19 VAL HG22 1 1
11 24015 1 1 19 VAL HG23 H 3.098 0.491 -7.087 1.00 . A A . 19 VAL HG23 1 1
11 24016 1 1 19 VAL N N 5.701 3.391 -5.733 1.00 . A A . 19 VAL N 1 1
11 24017 1 1 19 VAL O O 6.943 0.680 -6.054 1.00 . A A . 19 VAL O 1 1
11 24018 1 1 20 ARG C C 4.991 -2.211 -3.969 1.00 . A A . 20 ARG C 1 1
11 24019 1 1 20 ARG CA C 5.909 -0.987 -3.969 1.00 . A A . 20 ARG CA 1 1
11 24020 1 1 20 ARG CB C 6.277 -0.550 -2.535 1.00 . A A . 20 ARG CB 1 1
11 24021 1 1 20 ARG CD C 7.765 -1.056 -0.516 1.00 . A A . 20 ARG CD 1 1
11 24022 1 1 20 ARG CG C 7.459 -1.357 -1.984 1.00 . A A . 20 ARG CG 1 1
11 24023 1 1 20 ARG CZ C 6.670 -1.557 1.678 1.00 . A A . 20 ARG CZ 1 1
11 24024 1 1 20 ARG H H 4.319 0.394 -4.367 1.00 . A A . 20 ARG H 1 1
11 24025 1 1 20 ARG HA H 6.818 -1.255 -4.506 1.00 . A A . 20 ARG HA 1 1
11 24026 1 1 20 ARG HB2 H 6.569 0.503 -2.537 1.00 . A A . 20 ARG HB2 1 1
11 24027 1 1 20 ARG HB3 H 5.409 -0.660 -1.883 1.00 . A A . 20 ARG HB3 1 1
11 24028 1 1 20 ARG HD2 H 8.770 -1.421 -0.296 1.00 . A A . 20 ARG HD2 1 1
11 24029 1 1 20 ARG HD3 H 7.742 0.024 -0.359 1.00 . A A . 20 ARG HD3 1 1
11 24030 1 1 20 ARG HE H 6.238 -2.467 -0.027 1.00 . A A . 20 ARG HE 1 1
11 24031 1 1 20 ARG HG2 H 7.264 -2.423 -2.081 1.00 . A A . 20 ARG HG2 1 1
11 24032 1 1 20 ARG HG3 H 8.336 -1.103 -2.574 1.00 . A A . 20 ARG HG3 1 1
11 24033 1 1 20 ARG HH11 H 8.066 -0.144 1.843 1.00 . A A . 20 ARG HH11 1 1
11 24034 1 1 20 ARG HH12 H 7.267 -0.569 3.332 1.00 . A A . 20 ARG HH12 1 1
11 24035 1 1 20 ARG HH21 H 5.233 -2.937 1.864 1.00 . A A . 20 ARG HH21 1 1
11 24036 1 1 20 ARG HH22 H 5.688 -2.124 3.336 1.00 . A A . 20 ARG HH22 1 1
11 24037 1 1 20 ARG N N 5.270 0.154 -4.641 1.00 . A A . 20 ARG N 1 1
11 24038 1 1 20 ARG NE N 6.808 -1.737 0.378 1.00 . A A . 20 ARG NE 1 1
11 24039 1 1 20 ARG NH1 N 7.384 -0.689 2.340 1.00 . A A . 20 ARG NH1 1 1
11 24040 1 1 20 ARG NH2 N 5.799 -2.258 2.345 1.00 . A A . 20 ARG NH2 1 1
11 24041 1 1 20 ARG O O 3.770 -2.082 -4.041 1.00 . A A . 20 ARG O 1 1
11 24042 1 1 21 GLU C C 4.269 -4.678 -2.144 1.00 . A A . 21 GLU C 1 1
11 24043 1 1 21 GLU CA C 4.754 -4.617 -3.609 1.00 . A A . 21 GLU CA 1 1
11 24044 1 1 21 GLU CB C 5.566 -5.853 -4.029 1.00 . A A . 21 GLU CB 1 1
11 24045 1 1 21 GLU CD C 5.435 -8.356 -4.656 1.00 . A A . 21 GLU CD 1 1
11 24046 1 1 21 GLU CG C 4.680 -7.104 -4.160 1.00 . A A . 21 GLU CG 1 1
11 24047 1 1 21 GLU H H 6.557 -3.465 -3.756 1.00 . A A . 21 GLU H 1 1
11 24048 1 1 21 GLU HA H 3.870 -4.576 -4.243 1.00 . A A . 21 GLU HA 1 1
11 24049 1 1 21 GLU HB2 H 6.010 -5.648 -5.003 1.00 . A A . 21 GLU HB2 1 1
11 24050 1 1 21 GLU HB3 H 6.365 -6.029 -3.310 1.00 . A A . 21 GLU HB3 1 1
11 24051 1 1 21 GLU HG2 H 4.238 -7.319 -3.188 1.00 . A A . 21 GLU HG2 1 1
11 24052 1 1 21 GLU HG3 H 3.865 -6.885 -4.854 1.00 . A A . 21 GLU HG3 1 1
11 24053 1 1 21 GLU N N 5.553 -3.410 -3.850 1.00 . A A . 21 GLU N 1 1
11 24054 1 1 21 GLU O O 4.959 -4.232 -1.221 1.00 . A A . 21 GLU O 1 1
11 24055 1 1 21 GLU OE1 O 6.339 -8.245 -5.516 1.00 . A A . 21 GLU OE1 1 1
11 24056 1 1 21 GLU OE2 O 5.085 -9.480 -4.219 1.00 . A A . 21 GLU OE2 1 1
11 24057 1 1 22 GLN C C 3.345 -6.744 0.022 1.00 . A A . 22 GLN C 1 1
11 24058 1 1 22 GLN CA C 2.557 -5.572 -0.593 1.00 . A A . 22 GLN CA 1 1
11 24059 1 1 22 GLN CB C 1.061 -5.928 -0.701 1.00 . A A . 22 GLN CB 1 1
11 24060 1 1 22 GLN CD C -0.052 -3.994 0.517 1.00 . A A . 22 GLN CD 1 1
11 24061 1 1 22 GLN CG C 0.148 -4.695 -0.828 1.00 . A A . 22 GLN CG 1 1
11 24062 1 1 22 GLN H H 2.555 -5.577 -2.720 1.00 . A A . 22 GLN H 1 1
11 24063 1 1 22 GLN HA H 2.673 -4.709 0.063 1.00 . A A . 22 GLN HA 1 1
11 24064 1 1 22 GLN HB2 H 0.909 -6.574 -1.567 1.00 . A A . 22 GLN HB2 1 1
11 24065 1 1 22 GLN HB3 H 0.756 -6.488 0.185 1.00 . A A . 22 GLN HB3 1 1
11 24066 1 1 22 GLN HE21 H -1.857 -4.870 0.861 1.00 . A A . 22 GLN HE21 1 1
11 24067 1 1 22 GLN HE22 H -1.244 -3.771 2.094 1.00 . A A . 22 GLN HE22 1 1
11 24068 1 1 22 GLN HG2 H 0.563 -3.990 -1.549 1.00 . A A . 22 GLN HG2 1 1
11 24069 1 1 22 GLN HG3 H -0.823 -5.020 -1.204 1.00 . A A . 22 GLN HG3 1 1
11 24070 1 1 22 GLN N N 3.074 -5.234 -1.924 1.00 . A A . 22 GLN N 1 1
11 24071 1 1 22 GLN NE2 N -1.150 -4.237 1.203 1.00 . A A . 22 GLN NE2 1 1
11 24072 1 1 22 GLN O O 3.588 -7.758 -0.637 1.00 . A A . 22 GLN O 1 1
11 24073 1 1 22 GLN OE1 O 0.782 -3.236 0.990 1.00 . A A . 22 GLN OE1 1 1
11 24074 1 1 23 GLY C C 5.964 -7.750 1.710 1.00 . A A . 23 GLY C 1 1
11 24075 1 1 23 GLY CA C 4.469 -7.651 2.052 1.00 . A A . 23 GLY CA 1 1
11 24076 1 1 23 GLY H H 3.511 -5.762 1.770 1.00 . A A . 23 GLY H 1 1
11 24077 1 1 23 GLY HA2 H 4.374 -7.438 3.116 1.00 . A A . 23 GLY HA2 1 1
11 24078 1 1 23 GLY HA3 H 4.013 -8.623 1.863 1.00 . A A . 23 GLY HA3 1 1
11 24079 1 1 23 GLY N N 3.744 -6.621 1.292 1.00 . A A . 23 GLY N 1 1
11 24080 1 1 23 GLY O O 6.810 -7.614 2.597 1.00 . A A . 23 GLY O 1 1
11 24081 1 1 24 SER C C 8.442 -6.730 0.102 1.00 . A A . 24 SER C 1 1
11 24082 1 1 24 SER CA C 7.680 -8.058 -0.064 1.00 . A A . 24 SER CA 1 1
11 24083 1 1 24 SER CB C 7.680 -8.484 -1.535 1.00 . A A . 24 SER CB 1 1
11 24084 1 1 24 SER H H 5.526 -8.068 -0.215 1.00 . A A . 24 SER H 1 1
11 24085 1 1 24 SER HA H 8.207 -8.826 0.503 1.00 . A A . 24 SER HA 1 1
11 24086 1 1 24 SER HB2 H 7.126 -9.420 -1.637 1.00 . A A . 24 SER HB2 1 1
11 24087 1 1 24 SER HB3 H 7.194 -7.719 -2.139 1.00 . A A . 24 SER HB3 1 1
11 24088 1 1 24 SER HG H 8.975 -9.104 -2.865 1.00 . A A . 24 SER HG 1 1
11 24089 1 1 24 SER N N 6.298 -7.983 0.435 1.00 . A A . 24 SER N 1 1
11 24090 1 1 24 SER O O 7.864 -5.643 0.010 1.00 . A A . 24 SER O 1 1
11 24091 1 1 24 SER OG O 9.010 -8.677 -1.987 1.00 . A A . 24 SER OG 1 1
11 24092 1 1 25 SER C C 11.153 -5.009 -0.758 1.00 . A A . 25 SER C 1 1
11 24093 1 1 25 SER CA C 10.651 -5.665 0.542 1.00 . A A . 25 SER CA 1 1
11 24094 1 1 25 SER CB C 11.858 -6.081 1.396 1.00 . A A . 25 SER CB 1 1
11 24095 1 1 25 SER H H 10.150 -7.749 0.335 1.00 . A A . 25 SER H 1 1
11 24096 1 1 25 SER HA H 10.107 -4.896 1.092 1.00 . A A . 25 SER HA 1 1
11 24097 1 1 25 SER HB2 H 12.397 -6.890 0.900 1.00 . A A . 25 SER HB2 1 1
11 24098 1 1 25 SER HB3 H 12.533 -5.231 1.504 1.00 . A A . 25 SER HB3 1 1
11 24099 1 1 25 SER HG H 10.856 -7.270 2.598 1.00 . A A . 25 SER HG 1 1
11 24100 1 1 25 SER N N 9.756 -6.819 0.331 1.00 . A A . 25 SER N 1 1
11 24101 1 1 25 SER O O 11.795 -3.957 -0.698 1.00 . A A . 25 SER O 1 1
11 24102 1 1 25 SER OG O 11.445 -6.497 2.692 1.00 . A A . 25 SER OG 1 1
11 24103 1 1 26 ILE C C 10.485 -3.744 -3.550 1.00 . A A . 26 ILE C 1 1
11 24104 1 1 26 ILE CA C 11.266 -5.032 -3.239 1.00 . A A . 26 ILE CA 1 1
11 24105 1 1 26 ILE CB C 11.133 -6.073 -4.380 1.00 . A A . 26 ILE CB 1 1
11 24106 1 1 26 ILE CD1 C 9.026 -5.559 -5.796 1.00 . A A . 26 ILE CD1 1 1
11 24107 1 1 26 ILE CG1 C 9.685 -6.476 -4.754 1.00 . A A . 26 ILE CG1 1 1
11 24108 1 1 26 ILE CG2 C 11.953 -7.331 -4.037 1.00 . A A . 26 ILE CG2 1 1
11 24109 1 1 26 ILE H H 10.350 -6.458 -1.906 1.00 . A A . 26 ILE H 1 1
11 24110 1 1 26 ILE HA H 12.319 -4.755 -3.183 1.00 . A A . 26 ILE HA 1 1
11 24111 1 1 26 ILE HB H 11.599 -5.643 -5.269 1.00 . A A . 26 ILE HB 1 1
11 24112 1 1 26 ILE HD11 H 8.774 -4.591 -5.369 1.00 . A A . 26 ILE HD11 1 1
11 24113 1 1 26 ILE HD12 H 9.694 -5.419 -6.647 1.00 . A A . 26 ILE HD12 1 1
11 24114 1 1 26 ILE HD13 H 8.107 -6.022 -6.153 1.00 . A A . 26 ILE HD13 1 1
11 24115 1 1 26 ILE HG12 H 9.702 -7.477 -5.188 1.00 . A A . 26 ILE HG12 1 1
11 24116 1 1 26 ILE HG13 H 9.062 -6.515 -3.860 1.00 . A A . 26 ILE HG13 1 1
11 24117 1 1 26 ILE HG21 H 11.494 -7.881 -3.215 1.00 . A A . 26 ILE HG21 1 1
11 24118 1 1 26 ILE HG22 H 12.005 -7.986 -4.908 1.00 . A A . 26 ILE HG22 1 1
11 24119 1 1 26 ILE HG23 H 12.970 -7.049 -3.757 1.00 . A A . 26 ILE HG23 1 1
11 24120 1 1 26 ILE N N 10.887 -5.603 -1.931 1.00 . A A . 26 ILE N 1 1
11 24121 1 1 26 ILE O O 9.409 -3.510 -2.996 1.00 . A A . 26 ILE O 1 1
11 24122 1 1 27 VAL C C 10.300 -1.654 -6.466 1.00 . A A . 27 VAL C 1 1
11 24123 1 1 27 VAL CA C 10.380 -1.667 -4.936 1.00 . A A . 27 VAL CA 1 1
11 24124 1 1 27 VAL CB C 11.169 -0.438 -4.424 1.00 . A A . 27 VAL CB 1 1
11 24125 1 1 27 VAL CG1 C 10.382 0.855 -4.677 1.00 . A A . 27 VAL CG1 1 1
11 24126 1 1 27 VAL CG2 C 11.486 -0.505 -2.922 1.00 . A A . 27 VAL CG2 1 1
11 24127 1 1 27 VAL H H 11.861 -3.209 -4.918 1.00 . A A . 27 VAL H 1 1
11 24128 1 1 27 VAL HA H 9.365 -1.599 -4.546 1.00 . A A . 27 VAL HA 1 1
11 24129 1 1 27 VAL HB H 12.118 -0.376 -4.958 1.00 . A A . 27 VAL HB 1 1
11 24130 1 1 27 VAL HG11 H 10.206 0.993 -5.742 1.00 . A A . 27 VAL HG11 1 1
11 24131 1 1 27 VAL HG12 H 9.423 0.823 -4.158 1.00 . A A . 27 VAL HG12 1 1
11 24132 1 1 27 VAL HG13 H 10.952 1.711 -4.315 1.00 . A A . 27 VAL HG13 1 1
11 24133 1 1 27 VAL HG21 H 11.997 0.407 -2.611 1.00 . A A . 27 VAL HG21 1 1
11 24134 1 1 27 VAL HG22 H 10.571 -0.616 -2.344 1.00 . A A . 27 VAL HG22 1 1
11 24135 1 1 27 VAL HG23 H 12.146 -1.346 -2.713 1.00 . A A . 27 VAL HG23 1 1
11 24136 1 1 27 VAL N N 10.989 -2.934 -4.485 1.00 . A A . 27 VAL N 1 1
11 24137 1 1 27 VAL O O 11.316 -1.858 -7.135 1.00 . A A . 27 VAL O 1 1
11 24138 1 1 28 LEU C C 9.479 -0.077 -9.079 1.00 . A A . 28 LEU C 1 1
11 24139 1 1 28 LEU CA C 8.904 -1.372 -8.483 1.00 . A A . 28 LEU CA 1 1
11 24140 1 1 28 LEU CB C 7.412 -1.526 -8.844 1.00 . A A . 28 LEU CB 1 1
11 24141 1 1 28 LEU CD1 C 5.368 -2.956 -9.112 1.00 . A A . 28 LEU CD1 1 1
11 24142 1 1 28 LEU CD2 C 7.562 -4.073 -9.053 1.00 . A A . 28 LEU CD2 1 1
11 24143 1 1 28 LEU CG C 6.771 -2.886 -8.502 1.00 . A A . 28 LEU CG 1 1
11 24144 1 1 28 LEU H H 8.317 -1.245 -6.427 1.00 . A A . 28 LEU H 1 1
11 24145 1 1 28 LEU HA H 9.457 -2.185 -8.954 1.00 . A A . 28 LEU HA 1 1
11 24146 1 1 28 LEU HB2 H 6.842 -0.743 -8.346 1.00 . A A . 28 LEU HB2 1 1
11 24147 1 1 28 LEU HB3 H 7.315 -1.367 -9.919 1.00 . A A . 28 LEU HB3 1 1
11 24148 1 1 28 LEU HD11 H 5.420 -2.813 -10.191 1.00 . A A . 28 LEU HD11 1 1
11 24149 1 1 28 LEU HD12 H 4.733 -2.186 -8.679 1.00 . A A . 28 LEU HD12 1 1
11 24150 1 1 28 LEU HD13 H 4.925 -3.929 -8.909 1.00 . A A . 28 LEU HD13 1 1
11 24151 1 1 28 LEU HD21 H 7.050 -5.004 -8.810 1.00 . A A . 28 LEU HD21 1 1
11 24152 1 1 28 LEU HD22 H 8.552 -4.110 -8.601 1.00 . A A . 28 LEU HD22 1 1
11 24153 1 1 28 LEU HD23 H 7.659 -3.984 -10.136 1.00 . A A . 28 LEU HD23 1 1
11 24154 1 1 28 LEU HG H 6.690 -2.988 -7.419 1.00 . A A . 28 LEU HG 1 1
11 24155 1 1 28 LEU N N 9.103 -1.445 -7.029 1.00 . A A . 28 LEU N 1 1
11 24156 1 1 28 LEU O O 10.272 -0.131 -10.021 1.00 . A A . 28 LEU O 1 1
11 24157 1 1 29 ASP C C 9.370 3.468 -7.867 1.00 . A A . 29 ASP C 1 1
11 24158 1 1 29 ASP CA C 9.556 2.407 -8.976 1.00 . A A . 29 ASP CA 1 1
11 24159 1 1 29 ASP CB C 8.816 2.823 -10.266 1.00 . A A . 29 ASP CB 1 1
11 24160 1 1 29 ASP CG C 9.720 3.597 -11.242 1.00 . A A . 29 ASP CG 1 1
11 24161 1 1 29 ASP H H 8.447 1.049 -7.757 1.00 . A A . 29 ASP H 1 1
11 24162 1 1 29 ASP HA H 10.625 2.335 -9.194 1.00 . A A . 29 ASP HA 1 1
11 24163 1 1 29 ASP HB2 H 8.439 1.933 -10.776 1.00 . A A . 29 ASP HB2 1 1
11 24164 1 1 29 ASP HB3 H 7.951 3.435 -10.011 1.00 . A A . 29 ASP HB3 1 1
11 24165 1 1 29 ASP N N 9.085 1.082 -8.545 1.00 . A A . 29 ASP N 1 1
11 24166 1 1 29 ASP O O 8.586 3.282 -6.931 1.00 . A A . 29 ASP O 1 1
11 24167 1 1 29 ASP OD1 O 10.384 4.574 -10.820 1.00 . A A . 29 ASP OD1 1 1
11 24168 1 1 29 ASP OD2 O 9.770 3.233 -12.443 1.00 . A A . 29 ASP OD2 1 1
11 24169 1 1 30 SER C C 10.431 7.044 -7.579 1.00 . A A . 30 SER C 1 1
11 24170 1 1 30 SER CA C 10.086 5.674 -6.968 1.00 . A A . 30 SER CA 1 1
11 24171 1 1 30 SER CB C 11.085 5.313 -5.850 1.00 . A A . 30 SER CB 1 1
11 24172 1 1 30 SER H H 10.637 4.717 -8.805 1.00 . A A . 30 SER H 1 1
11 24173 1 1 30 SER HA H 9.097 5.751 -6.516 1.00 . A A . 30 SER HA 1 1
11 24174 1 1 30 SER HB2 H 11.102 6.114 -5.107 1.00 . A A . 30 SER HB2 1 1
11 24175 1 1 30 SER HB3 H 10.745 4.399 -5.362 1.00 . A A . 30 SER HB3 1 1
11 24176 1 1 30 SER HG H 12.959 4.783 -5.596 1.00 . A A . 30 SER HG 1 1
11 24177 1 1 30 SER N N 10.069 4.600 -7.971 1.00 . A A . 30 SER N 1 1
11 24178 1 1 30 SER O O 11.441 7.182 -8.276 1.00 . A A . 30 SER O 1 1
11 24179 1 1 30 SER OG O 12.403 5.090 -6.337 1.00 . A A . 30 SER OG 1 1
11 24180 1 1 31 ASN C C 10.323 10.337 -6.361 1.00 . A A . 31 ASN C 1 1
11 24181 1 1 31 ASN CA C 9.973 9.486 -7.604 1.00 . A A . 31 ASN CA 1 1
11 24182 1 1 31 ASN CB C 8.925 10.121 -8.551 1.00 . A A . 31 ASN CB 1 1
11 24183 1 1 31 ASN CG C 7.995 11.128 -7.886 1.00 . A A . 31 ASN CG 1 1
11 24184 1 1 31 ASN H H 8.760 7.907 -6.793 1.00 . A A . 31 ASN H 1 1
11 24185 1 1 31 ASN HA H 10.896 9.471 -8.181 1.00 . A A . 31 ASN HA 1 1
11 24186 1 1 31 ASN HB2 H 9.458 10.633 -9.353 1.00 . A A . 31 ASN HB2 1 1
11 24187 1 1 31 ASN HB3 H 8.316 9.347 -9.020 1.00 . A A . 31 ASN HB3 1 1
11 24188 1 1 31 ASN HD21 H 8.804 12.757 -8.823 1.00 . A A . 31 ASN HD21 1 1
11 24189 1 1 31 ASN HD22 H 7.445 13.011 -7.739 1.00 . A A . 31 ASN HD22 1 1
11 24190 1 1 31 ASN N N 9.630 8.085 -7.287 1.00 . A A . 31 ASN N 1 1
11 24191 1 1 31 ASN ND2 N 8.078 12.397 -8.217 1.00 . A A . 31 ASN ND2 1 1
11 24192 1 1 31 ASN O O 10.722 11.488 -6.511 1.00 . A A . 31 ASN O 1 1
11 24193 1 1 31 ASN OD1 O 7.181 10.793 -7.044 1.00 . A A . 31 ASN OD1 1 1
11 24194 1 1 32 ILE C C 11.954 11.093 -3.881 1.00 . A A . 32 ILE C 1 1
11 24195 1 1 32 ILE CA C 10.565 10.425 -3.859 1.00 . A A . 32 ILE CA 1 1
11 24196 1 1 32 ILE CB C 10.463 9.421 -2.680 1.00 . A A . 32 ILE CB 1 1
11 24197 1 1 32 ILE CD1 C 7.851 9.367 -2.683 1.00 . A A . 32 ILE CD1 1 1
11 24198 1 1 32 ILE CG1 C 9.166 8.582 -2.656 1.00 . A A . 32 ILE CG1 1 1
11 24199 1 1 32 ILE CG2 C 10.643 10.117 -1.319 1.00 . A A . 32 ILE CG2 1 1
11 24200 1 1 32 ILE H H 9.890 8.826 -5.121 1.00 . A A . 32 ILE H 1 1
11 24201 1 1 32 ILE HA H 9.829 11.212 -3.697 1.00 . A A . 32 ILE HA 1 1
11 24202 1 1 32 ILE HB H 11.282 8.708 -2.781 1.00 . A A . 32 ILE HB 1 1
11 24203 1 1 32 ILE HD11 H 7.014 8.672 -2.602 1.00 . A A . 32 ILE HD11 1 1
11 24204 1 1 32 ILE HD12 H 7.801 10.064 -1.849 1.00 . A A . 32 ILE HD12 1 1
11 24205 1 1 32 ILE HD13 H 7.768 9.906 -3.625 1.00 . A A . 32 ILE HD13 1 1
11 24206 1 1 32 ILE HG12 H 9.177 7.906 -3.511 1.00 . A A . 32 ILE HG12 1 1
11 24207 1 1 32 ILE HG13 H 9.167 7.959 -1.760 1.00 . A A . 32 ILE HG13 1 1
11 24208 1 1 32 ILE HG21 H 9.924 10.929 -1.204 1.00 . A A . 32 ILE HG21 1 1
11 24209 1 1 32 ILE HG22 H 10.500 9.400 -0.509 1.00 . A A . 32 ILE HG22 1 1
11 24210 1 1 32 ILE HG23 H 11.651 10.522 -1.231 1.00 . A A . 32 ILE HG23 1 1
11 24211 1 1 32 ILE N N 10.248 9.769 -5.147 1.00 . A A . 32 ILE N 1 1
11 24212 1 1 32 ILE O O 12.093 12.279 -3.580 1.00 . A A . 32 ILE O 1 1
11 24213 1 1 33 SER C C 14.702 11.573 -5.667 1.00 . A A . 33 SER C 1 1
11 24214 1 1 33 SER CA C 14.383 10.827 -4.357 1.00 . A A . 33 SER CA 1 1
11 24215 1 1 33 SER CB C 15.364 9.658 -4.194 1.00 . A A . 33 SER CB 1 1
11 24216 1 1 33 SER H H 12.816 9.362 -4.439 1.00 . A A . 33 SER H 1 1
11 24217 1 1 33 SER HA H 14.564 11.525 -3.538 1.00 . A A . 33 SER HA 1 1
11 24218 1 1 33 SER HB2 H 15.273 8.985 -5.050 1.00 . A A . 33 SER HB2 1 1
11 24219 1 1 33 SER HB3 H 16.384 10.047 -4.160 1.00 . A A . 33 SER HB3 1 1
11 24220 1 1 33 SER HG H 15.776 8.242 -2.901 1.00 . A A . 33 SER HG 1 1
11 24221 1 1 33 SER N N 12.992 10.341 -4.265 1.00 . A A . 33 SER N 1 1
11 24222 1 1 33 SER O O 15.806 12.098 -5.827 1.00 . A A . 33 SER O 1 1
11 24223 1 1 33 SER OG O 15.097 8.938 -2.999 1.00 . A A . 33 SER OG 1 1
11 24224 1 1 34 LYS C C 13.194 13.724 -7.760 1.00 . A A . 34 LYS C 1 1
11 24225 1 1 34 LYS CA C 13.827 12.328 -7.901 1.00 . A A . 34 LYS CA 1 1
11 24226 1 1 34 LYS CB C 13.142 11.508 -9.021 1.00 . A A . 34 LYS CB 1 1
11 24227 1 1 34 LYS CD C 15.106 9.879 -9.466 1.00 . A A . 34 LYS CD 1 1
11 24228 1 1 34 LYS CE C 15.872 9.203 -8.318 1.00 . A A . 34 LYS CE 1 1
11 24229 1 1 34 LYS CG C 13.602 10.047 -9.167 1.00 . A A . 34 LYS CG 1 1
11 24230 1 1 34 LYS H H 12.859 11.224 -6.355 1.00 . A A . 34 LYS H 1 1
11 24231 1 1 34 LYS HA H 14.871 12.490 -8.178 1.00 . A A . 34 LYS HA 1 1
11 24232 1 1 34 LYS HB2 H 12.065 11.508 -8.849 1.00 . A A . 34 LYS HB2 1 1
11 24233 1 1 34 LYS HB3 H 13.313 12.003 -9.978 1.00 . A A . 34 LYS HB3 1 1
11 24234 1 1 34 LYS HD2 H 15.227 9.283 -10.371 1.00 . A A . 34 LYS HD2 1 1
11 24235 1 1 34 LYS HD3 H 15.556 10.852 -9.663 1.00 . A A . 34 LYS HD3 1 1
11 24236 1 1 34 LYS HE2 H 16.944 9.297 -8.518 1.00 . A A . 34 LYS HE2 1 1
11 24237 1 1 34 LYS HE3 H 15.663 9.741 -7.390 1.00 . A A . 34 LYS HE3 1 1
11 24238 1 1 34 LYS HG2 H 13.330 9.495 -8.267 1.00 . A A . 34 LYS HG2 1 1
11 24239 1 1 34 LYS HG3 H 13.042 9.607 -9.994 1.00 . A A . 34 LYS HG3 1 1
11 24240 1 1 34 LYS HZ1 H 14.530 7.629 -8.010 1.00 . A A . 34 LYS HZ1 1 1
11 24241 1 1 34 LYS HZ2 H 16.025 7.332 -7.417 1.00 . A A . 34 LYS HZ2 1 1
11 24242 1 1 34 LYS HZ3 H 15.755 7.249 -9.019 1.00 . A A . 34 LYS HZ3 1 1
11 24243 1 1 34 LYS N N 13.762 11.596 -6.623 1.00 . A A . 34 LYS N 1 1
11 24244 1 1 34 LYS NZ N 15.518 7.762 -8.180 1.00 . A A . 34 LYS NZ 1 1
11 24245 1 1 34 LYS O O 12.858 14.168 -6.660 1.00 . A A . 34 LYS O 1 1
11 24246 1 1 35 GLU C C 10.760 15.415 -8.630 1.00 . A A . 35 GLU C 1 1
11 24247 1 1 35 GLU CA C 12.262 15.682 -8.934 1.00 . A A . 35 GLU CA 1 1
11 24248 1 1 35 GLU CB C 12.469 16.320 -10.321 1.00 . A A . 35 GLU CB 1 1
11 24249 1 1 35 GLU CD C 12.827 18.456 -11.636 1.00 . A A . 35 GLU CD 1 1
11 24250 1 1 35 GLU CG C 12.377 17.850 -10.291 1.00 . A A . 35 GLU CG 1 1
11 24251 1 1 35 GLU H H 13.341 14.012 -9.737 1.00 . A A . 35 GLU H 1 1
11 24252 1 1 35 GLU HA H 12.674 16.352 -8.179 1.00 . A A . 35 GLU HA 1 1
11 24253 1 1 35 GLU HB2 H 13.465 16.059 -10.683 1.00 . A A . 35 GLU HB2 1 1
11 24254 1 1 35 GLU HB3 H 11.740 15.922 -11.028 1.00 . A A . 35 GLU HB3 1 1
11 24255 1 1 35 GLU HG2 H 11.350 18.146 -10.065 1.00 . A A . 35 GLU HG2 1 1
11 24256 1 1 35 GLU HG3 H 13.021 18.227 -9.492 1.00 . A A . 35 GLU HG3 1 1
11 24257 1 1 35 GLU N N 13.036 14.435 -8.874 1.00 . A A . 35 GLU N 1 1
11 24258 1 1 35 GLU O O 10.211 14.420 -9.127 1.00 . A A . 35 GLU O 1 1
11 24259 1 1 35 GLU OE1 O 14.048 18.675 -11.830 1.00 . A A . 35 GLU OE1 1 1
11 24260 1 1 35 GLU OE2 O 11.966 18.722 -12.510 1.00 . A A . 35 GLU OE2 1 1
11 24261 1 1 36 PRO C C 7.714 16.257 -8.670 1.00 . A A . 36 PRO C 1 1
11 24262 1 1 36 PRO CA C 8.665 16.069 -7.475 1.00 . A A . 36 PRO CA 1 1
11 24263 1 1 36 PRO CB C 8.378 17.086 -6.366 1.00 . A A . 36 PRO CB 1 1
11 24264 1 1 36 PRO CD C 10.615 17.413 -7.119 1.00 . A A . 36 PRO CD 1 1
11 24265 1 1 36 PRO CG C 9.403 18.188 -6.615 1.00 . A A . 36 PRO CG 1 1
11 24266 1 1 36 PRO HA H 8.518 15.065 -7.075 1.00 . A A . 36 PRO HA 1 1
11 24267 1 1 36 PRO HB2 H 7.354 17.461 -6.397 1.00 . A A . 36 PRO HB2 1 1
11 24268 1 1 36 PRO HB3 H 8.578 16.628 -5.399 1.00 . A A . 36 PRO HB3 1 1
11 24269 1 1 36 PRO HD2 H 11.215 18.050 -7.768 1.00 . A A . 36 PRO HD2 1 1
11 24270 1 1 36 PRO HD3 H 11.211 17.073 -6.271 1.00 . A A . 36 PRO HD3 1 1
11 24271 1 1 36 PRO HG2 H 9.050 18.854 -7.403 1.00 . A A . 36 PRO HG2 1 1
11 24272 1 1 36 PRO HG3 H 9.629 18.747 -5.706 1.00 . A A . 36 PRO HG3 1 1
11 24273 1 1 36 PRO N N 10.078 16.258 -7.825 1.00 . A A . 36 PRO N 1 1
11 24274 1 1 36 PRO O O 8.073 16.846 -9.694 1.00 . A A . 36 PRO O 1 1
11 24275 1 1 37 LEU C C 4.564 17.105 -9.364 1.00 . A A . 37 LEU C 1 1
11 24276 1 1 37 LEU CA C 5.429 15.845 -9.549 1.00 . A A . 37 LEU CA 1 1
11 24277 1 1 37 LEU CB C 4.598 14.546 -9.515 1.00 . A A . 37 LEU CB 1 1
11 24278 1 1 37 LEU CD1 C 4.622 13.861 -11.964 1.00 . A A . 37 LEU CD1 1 1
11 24279 1 1 37 LEU CD2 C 2.659 13.321 -10.562 1.00 . A A . 37 LEU CD2 1 1
11 24280 1 1 37 LEU CG C 3.763 14.351 -10.794 1.00 . A A . 37 LEU CG 1 1
11 24281 1 1 37 LEU H H 6.206 15.393 -7.624 1.00 . A A . 37 LEU H 1 1
11 24282 1 1 37 LEU HA H 5.914 15.907 -10.523 1.00 . A A . 37 LEU HA 1 1
11 24283 1 1 37 LEU HB2 H 5.261 13.687 -9.397 1.00 . A A . 37 LEU HB2 1 1
11 24284 1 1 37 LEU HB3 H 3.939 14.572 -8.649 1.00 . A A . 37 LEU HB3 1 1
11 24285 1 1 37 LEU HD11 H 4.001 13.713 -12.847 1.00 . A A . 37 LEU HD11 1 1
11 24286 1 1 37 LEU HD12 H 5.102 12.917 -11.704 1.00 . A A . 37 LEU HD12 1 1
11 24287 1 1 37 LEU HD13 H 5.390 14.595 -12.206 1.00 . A A . 37 LEU HD13 1 1
11 24288 1 1 37 LEU HD21 H 2.118 13.140 -11.491 1.00 . A A . 37 LEU HD21 1 1
11 24289 1 1 37 LEU HD22 H 1.960 13.706 -9.820 1.00 . A A . 37 LEU HD22 1 1
11 24290 1 1 37 LEU HD23 H 3.087 12.384 -10.205 1.00 . A A . 37 LEU HD23 1 1
11 24291 1 1 37 LEU HG H 3.290 15.293 -11.071 1.00 . A A . 37 LEU HG 1 1
11 24292 1 1 37 LEU N N 6.473 15.778 -8.526 1.00 . A A . 37 LEU N 1 1
11 24293 1 1 37 LEU O O 3.817 17.227 -8.392 1.00 . A A . 37 LEU O 1 1
11 24294 1 1 38 GLU C C 2.619 19.139 -11.142 1.00 . A A . 38 GLU C 1 1
11 24295 1 1 38 GLU CA C 3.923 19.311 -10.340 1.00 . A A . 38 GLU CA 1 1
11 24296 1 1 38 GLU CB C 4.767 20.394 -11.038 1.00 . A A . 38 GLU CB 1 1
11 24297 1 1 38 GLU CD C 6.916 21.727 -11.101 1.00 . A A . 38 GLU CD 1 1
11 24298 1 1 38 GLU CG C 6.023 20.796 -10.258 1.00 . A A . 38 GLU CG 1 1
11 24299 1 1 38 GLU H H 5.344 17.884 -11.037 1.00 . A A . 38 GLU H 1 1
11 24300 1 1 38 GLU HA H 3.678 19.648 -9.332 1.00 . A A . 38 GLU HA 1 1
11 24301 1 1 38 GLU HB2 H 5.063 20.033 -12.024 1.00 . A A . 38 GLU HB2 1 1
11 24302 1 1 38 GLU HB3 H 4.152 21.286 -11.175 1.00 . A A . 38 GLU HB3 1 1
11 24303 1 1 38 GLU HG2 H 5.714 21.301 -9.342 1.00 . A A . 38 GLU HG2 1 1
11 24304 1 1 38 GLU HG3 H 6.590 19.905 -9.977 1.00 . A A . 38 GLU HG3 1 1
11 24305 1 1 38 GLU N N 4.692 18.058 -10.286 1.00 . A A . 38 GLU N 1 1
11 24306 1 1 38 GLU O O 2.655 18.660 -12.279 1.00 . A A . 38 GLU O 1 1
11 24307 1 1 38 GLU OE1 O 7.737 21.223 -11.907 1.00 . A A . 38 GLU OE1 1 1
11 24308 1 1 38 GLU OE2 O 6.807 22.970 -10.968 1.00 . A A . 38 GLU OE2 1 1
11 24309 1 1 39 PHE C C -0.534 21.032 -10.842 1.00 . A A . 39 PHE C 1 1
11 24310 1 1 39 PHE CA C 0.229 19.792 -11.343 1.00 . A A . 39 PHE CA 1 1
11 24311 1 1 39 PHE CB C -0.630 18.514 -11.291 1.00 . A A . 39 PHE CB 1 1
11 24312 1 1 39 PHE CD1 C -0.629 17.536 -8.944 1.00 . A A . 39 PHE CD1 1 1
11 24313 1 1 39 PHE CD2 C -2.695 18.472 -9.818 1.00 . A A . 39 PHE CD2 1 1
11 24314 1 1 39 PHE CE1 C -1.301 17.182 -7.760 1.00 . A A . 39 PHE CE1 1 1
11 24315 1 1 39 PHE CE2 C -3.360 18.142 -8.624 1.00 . A A . 39 PHE CE2 1 1
11 24316 1 1 39 PHE CG C -1.325 18.190 -9.979 1.00 . A A . 39 PHE CG 1 1
11 24317 1 1 39 PHE CZ C -2.662 17.493 -7.593 1.00 . A A . 39 PHE CZ 1 1
11 24318 1 1 39 PHE H H 1.499 19.901 -9.631 1.00 . A A . 39 PHE H 1 1
11 24319 1 1 39 PHE HA H 0.477 19.974 -12.390 1.00 . A A . 39 PHE HA 1 1
11 24320 1 1 39 PHE HB2 H -1.385 18.588 -12.072 1.00 . A A . 39 PHE HB2 1 1
11 24321 1 1 39 PHE HB3 H 0.001 17.666 -11.544 1.00 . A A . 39 PHE HB3 1 1
11 24322 1 1 39 PHE HD1 H 0.419 17.295 -9.059 1.00 . A A . 39 PHE HD1 1 1
11 24323 1 1 39 PHE HD2 H -3.245 18.934 -10.621 1.00 . A A . 39 PHE HD2 1 1
11 24324 1 1 39 PHE HE1 H -0.773 16.670 -6.974 1.00 . A A . 39 PHE HE1 1 1
11 24325 1 1 39 PHE HE2 H -4.410 18.373 -8.504 1.00 . A A . 39 PHE HE2 1 1
11 24326 1 1 39 PHE HZ H -3.170 17.228 -6.675 1.00 . A A . 39 PHE HZ 1 1
11 24327 1 1 39 PHE N N 1.482 19.584 -10.596 1.00 . A A . 39 PHE N 1 1
11 24328 1 1 39 PHE O O -0.342 21.455 -9.705 1.00 . A A . 39 PHE O 1 1
11 24329 1 1 40 ILE C C -3.598 22.179 -10.677 1.00 . A A . 40 ILE C 1 1
11 24330 1 1 40 ILE CA C -2.285 22.742 -11.244 1.00 . A A . 40 ILE CA 1 1
11 24331 1 1 40 ILE CB C -2.540 23.715 -12.425 1.00 . A A . 40 ILE CB 1 1
11 24332 1 1 40 ILE CD1 C -0.256 24.931 -12.071 1.00 . A A . 40 ILE CD1 1 1
11 24333 1 1 40 ILE CG1 C -1.233 24.261 -13.050 1.00 . A A . 40 ILE CG1 1 1
11 24334 1 1 40 ILE CG2 C -3.441 24.892 -12.010 1.00 . A A . 40 ILE CG2 1 1
11 24335 1 1 40 ILE H H -1.559 21.226 -12.578 1.00 . A A . 40 ILE H 1 1
11 24336 1 1 40 ILE HA H -1.799 23.302 -10.449 1.00 . A A . 40 ILE HA 1 1
11 24337 1 1 40 ILE HB H -3.066 23.177 -13.213 1.00 . A A . 40 ILE HB 1 1
11 24338 1 1 40 ILE HD11 H 0.160 24.189 -11.392 1.00 . A A . 40 ILE HD11 1 1
11 24339 1 1 40 ILE HD12 H 0.561 25.384 -12.633 1.00 . A A . 40 ILE HD12 1 1
11 24340 1 1 40 ILE HD13 H -0.759 25.707 -11.495 1.00 . A A . 40 ILE HD13 1 1
11 24341 1 1 40 ILE HG12 H -0.708 23.443 -13.544 1.00 . A A . 40 ILE HG12 1 1
11 24342 1 1 40 ILE HG13 H -1.491 24.983 -13.826 1.00 . A A . 40 ILE HG13 1 1
11 24343 1 1 40 ILE HG21 H -3.495 25.627 -12.814 1.00 . A A . 40 ILE HG21 1 1
11 24344 1 1 40 ILE HG22 H -4.458 24.542 -11.824 1.00 . A A . 40 ILE HG22 1 1
11 24345 1 1 40 ILE HG23 H -3.054 25.366 -11.110 1.00 . A A . 40 ILE HG23 1 1
11 24346 1 1 40 ILE N N -1.405 21.630 -11.662 1.00 . A A . 40 ILE N 1 1
11 24347 1 1 40 ILE O O -4.069 21.140 -11.139 1.00 . A A . 40 ILE O 1 1
11 24348 1 1 41 ILE C C -6.573 22.191 -10.201 1.00 . A A . 41 ILE C 1 1
11 24349 1 1 41 ILE CA C -5.520 22.515 -9.115 1.00 . A A . 41 ILE CA 1 1
11 24350 1 1 41 ILE CB C -6.005 23.632 -8.155 1.00 . A A . 41 ILE CB 1 1
11 24351 1 1 41 ILE CD1 C -4.363 23.018 -6.217 1.00 . A A . 41 ILE CD1 1 1
11 24352 1 1 41 ILE CG1 C -4.943 24.104 -7.132 1.00 . A A . 41 ILE CG1 1 1
11 24353 1 1 41 ILE CG2 C -7.280 23.188 -7.413 1.00 . A A . 41 ILE CG2 1 1
11 24354 1 1 41 ILE H H -3.751 23.706 -9.394 1.00 . A A . 41 ILE H 1 1
11 24355 1 1 41 ILE HA H -5.370 21.612 -8.522 1.00 . A A . 41 ILE HA 1 1
11 24356 1 1 41 ILE HB H -6.264 24.506 -8.755 1.00 . A A . 41 ILE HB 1 1
11 24357 1 1 41 ILE HD11 H -3.631 23.477 -5.553 1.00 . A A . 41 ILE HD11 1 1
11 24358 1 1 41 ILE HD12 H -5.149 22.568 -5.611 1.00 . A A . 41 ILE HD12 1 1
11 24359 1 1 41 ILE HD13 H -3.869 22.248 -6.808 1.00 . A A . 41 ILE HD13 1 1
11 24360 1 1 41 ILE HG12 H -4.118 24.578 -7.665 1.00 . A A . 41 ILE HG12 1 1
11 24361 1 1 41 ILE HG13 H -5.389 24.874 -6.500 1.00 . A A . 41 ILE HG13 1 1
11 24362 1 1 41 ILE HG21 H -8.098 23.042 -8.119 1.00 . A A . 41 ILE HG21 1 1
11 24363 1 1 41 ILE HG22 H -7.107 22.258 -6.873 1.00 . A A . 41 ILE HG22 1 1
11 24364 1 1 41 ILE HG23 H -7.584 23.960 -6.703 1.00 . A A . 41 ILE HG23 1 1
11 24365 1 1 41 ILE N N -4.219 22.870 -9.717 1.00 . A A . 41 ILE N 1 1
11 24366 1 1 41 ILE O O -7.069 23.090 -10.885 1.00 . A A . 41 ILE O 1 1
11 24367 1 1 42 GLY C C -7.256 19.865 -12.702 1.00 . A A . 42 GLY C 1 1
11 24368 1 1 42 GLY CA C -7.848 20.395 -11.379 1.00 . A A . 42 GLY CA 1 1
11 24369 1 1 42 GLY H H -6.421 20.231 -9.788 1.00 . A A . 42 GLY H 1 1
11 24370 1 1 42 GLY HA2 H -8.404 19.576 -10.921 1.00 . A A . 42 GLY HA2 1 1
11 24371 1 1 42 GLY HA3 H -8.567 21.178 -11.623 1.00 . A A . 42 GLY HA3 1 1
11 24372 1 1 42 GLY N N -6.886 20.900 -10.385 1.00 . A A . 42 GLY N 1 1
11 24373 1 1 42 GLY O O -8.012 19.648 -13.651 1.00 . A A . 42 GLY O 1 1
11 24374 1 1 43 THR C C -5.584 17.652 -14.307 1.00 . A A . 43 THR C 1 1
11 24375 1 1 43 THR CA C -5.270 19.133 -14.032 1.00 . A A . 43 THR CA 1 1
11 24376 1 1 43 THR CB C -3.740 19.290 -13.954 1.00 . A A . 43 THR CB 1 1
11 24377 1 1 43 THR CG2 C -3.005 18.914 -15.240 1.00 . A A . 43 THR CG2 1 1
11 24378 1 1 43 THR H H -5.369 19.970 -12.025 1.00 . A A . 43 THR H 1 1
11 24379 1 1 43 THR HA H -5.617 19.705 -14.892 1.00 . A A . 43 THR HA 1 1
11 24380 1 1 43 THR HB H -3.361 18.681 -13.134 1.00 . A A . 43 THR HB 1 1
11 24381 1 1 43 THR HG1 H -3.748 20.871 -12.851 1.00 . A A . 43 THR HG1 1 1
11 24382 1 1 43 THR HG21 H -3.121 17.853 -15.447 1.00 . A A . 43 THR HG21 1 1
11 24383 1 1 43 THR HG22 H -1.942 19.127 -15.125 1.00 . A A . 43 THR HG22 1 1
11 24384 1 1 43 THR HG23 H -3.400 19.490 -16.077 1.00 . A A . 43 THR HG23 1 1
11 24385 1 1 43 THR N N -5.934 19.665 -12.811 1.00 . A A . 43 THR N 1 1
11 24386 1 1 43 THR O O -5.697 17.247 -15.465 1.00 . A A . 43 THR O 1 1
11 24387 1 1 43 THR OG1 O -3.396 20.632 -13.729 1.00 . A A . 43 THR OG1 1 1
11 24388 1 1 44 ASN C C -5.017 14.527 -14.086 1.00 . A A . 44 ASN C 1 1
11 24389 1 1 44 ASN CA C -6.034 15.397 -13.293 1.00 . A A . 44 ASN CA 1 1
11 24390 1 1 44 ASN CB C -7.506 15.194 -13.728 1.00 . A A . 44 ASN CB 1 1
11 24391 1 1 44 ASN CG C -8.512 15.983 -12.903 1.00 . A A . 44 ASN CG 1 1
11 24392 1 1 44 ASN H H -5.658 17.273 -12.343 1.00 . A A . 44 ASN H 1 1
11 24393 1 1 44 ASN HA H -5.950 15.043 -12.267 1.00 . A A . 44 ASN HA 1 1
11 24394 1 1 44 ASN HB2 H -7.619 15.476 -14.774 1.00 . A A . 44 ASN HB2 1 1
11 24395 1 1 44 ASN HB3 H -7.761 14.139 -13.636 1.00 . A A . 44 ASN HB3 1 1
11 24396 1 1 44 ASN HD21 H -8.044 14.939 -11.269 1.00 . A A . 44 ASN HD21 1 1
11 24397 1 1 44 ASN HD22 H -9.273 16.207 -11.053 1.00 . A A . 44 ASN HD22 1 1
11 24398 1 1 44 ASN N N -5.732 16.839 -13.253 1.00 . A A . 44 ASN N 1 1
11 24399 1 1 44 ASN ND2 N -8.593 15.727 -11.619 1.00 . A A . 44 ASN ND2 1 1
11 24400 1 1 44 ASN O O -5.402 13.585 -14.783 1.00 . A A . 44 ASN O 1 1
11 24401 1 1 44 ASN OD1 O -9.240 16.833 -13.398 1.00 . A A . 44 ASN OD1 1 1
11 24402 1 1 45 GLN C C -2.191 12.779 -14.178 1.00 . A A . 45 GLN C 1 1
11 24403 1 1 45 GLN CA C -2.646 14.140 -14.757 1.00 . A A . 45 GLN CA 1 1
11 24404 1 1 45 GLN CB C -1.437 15.076 -14.953 1.00 . A A . 45 GLN CB 1 1
11 24405 1 1 45 GLN CD C 0.449 16.424 -13.891 1.00 . A A . 45 GLN CD 1 1
11 24406 1 1 45 GLN CG C -0.665 15.401 -13.662 1.00 . A A . 45 GLN CG 1 1
11 24407 1 1 45 GLN H H -3.468 15.632 -13.432 1.00 . A A . 45 GLN H 1 1
11 24408 1 1 45 GLN HA H -3.035 13.930 -15.755 1.00 . A A . 45 GLN HA 1 1
11 24409 1 1 45 GLN HB2 H -0.745 14.612 -15.657 1.00 . A A . 45 GLN HB2 1 1
11 24410 1 1 45 GLN HB3 H -1.788 16.002 -15.406 1.00 . A A . 45 GLN HB3 1 1
11 24411 1 1 45 GLN HE21 H 1.836 15.347 -12.867 1.00 . A A . 45 GLN HE21 1 1
11 24412 1 1 45 GLN HE22 H 2.258 16.989 -13.360 1.00 . A A . 45 GLN HE22 1 1
11 24413 1 1 45 GLN HG2 H -1.344 15.805 -12.912 1.00 . A A . 45 GLN HG2 1 1
11 24414 1 1 45 GLN HG3 H -0.229 14.484 -13.264 1.00 . A A . 45 GLN HG3 1 1
11 24415 1 1 45 GLN N N -3.712 14.838 -14.004 1.00 . A A . 45 GLN N 1 1
11 24416 1 1 45 GLN NE2 N 1.639 16.184 -13.388 1.00 . A A . 45 GLN NE2 1 1
11 24417 1 1 45 GLN O O -1.648 11.956 -14.921 1.00 . A A . 45 GLN O 1 1
11 24418 1 1 45 GLN OE1 O 0.261 17.473 -14.492 1.00 . A A . 45 GLN OE1 1 1
11 24419 1 1 46 ILE C C -2.963 10.096 -12.577 1.00 . A A . 46 ILE C 1 1
11 24420 1 1 46 ILE CA C -2.017 11.257 -12.207 1.00 . A A . 46 ILE CA 1 1
11 24421 1 1 46 ILE CB C -1.941 11.428 -10.669 1.00 . A A . 46 ILE CB 1 1
11 24422 1 1 46 ILE CD1 C -3.322 11.880 -8.547 1.00 . A A . 46 ILE CD1 1 1
11 24423 1 1 46 ILE CG1 C -3.240 12.014 -10.071 1.00 . A A . 46 ILE CG1 1 1
11 24424 1 1 46 ILE CG2 C -0.707 12.269 -10.305 1.00 . A A . 46 ILE CG2 1 1
11 24425 1 1 46 ILE H H -2.841 13.243 -12.334 1.00 . A A . 46 ILE H 1 1
11 24426 1 1 46 ILE HA H -1.025 10.962 -12.551 1.00 . A A . 46 ILE HA 1 1
11 24427 1 1 46 ILE HB H -1.788 10.442 -10.227 1.00 . A A . 46 ILE HB 1 1
11 24428 1 1 46 ILE HD11 H -3.273 10.829 -8.260 1.00 . A A . 46 ILE HD11 1 1
11 24429 1 1 46 ILE HD12 H -2.511 12.428 -8.070 1.00 . A A . 46 ILE HD12 1 1
11 24430 1 1 46 ILE HD13 H -4.268 12.297 -8.207 1.00 . A A . 46 ILE HD13 1 1
11 24431 1 1 46 ILE HG12 H -3.322 13.070 -10.331 1.00 . A A . 46 ILE HG12 1 1
11 24432 1 1 46 ILE HG13 H -4.098 11.492 -10.493 1.00 . A A . 46 ILE HG13 1 1
11 24433 1 1 46 ILE HG21 H -0.564 12.289 -9.224 1.00 . A A . 46 ILE HG21 1 1
11 24434 1 1 46 ILE HG22 H 0.182 11.819 -10.747 1.00 . A A . 46 ILE HG22 1 1
11 24435 1 1 46 ILE HG23 H -0.813 13.292 -10.671 1.00 . A A . 46 ILE HG23 1 1
11 24436 1 1 46 ILE N N -2.379 12.528 -12.874 1.00 . A A . 46 ILE N 1 1
11 24437 1 1 46 ILE O O -4.040 10.305 -13.141 1.00 . A A . 46 ILE O 1 1
11 24438 1 1 47 ILE C C -4.735 7.791 -11.609 1.00 . A A . 47 ILE C 1 1
11 24439 1 1 47 ILE CA C -3.411 7.659 -12.388 1.00 . A A . 47 ILE CA 1 1
11 24440 1 1 47 ILE CB C -2.636 6.362 -12.024 1.00 . A A . 47 ILE CB 1 1
11 24441 1 1 47 ILE CD1 C -1.552 4.981 -10.099 1.00 . A A . 47 ILE CD1 1 1
11 24442 1 1 47 ILE CG1 C -2.178 6.308 -10.548 1.00 . A A . 47 ILE CG1 1 1
11 24443 1 1 47 ILE CG2 C -1.444 6.184 -12.982 1.00 . A A . 47 ILE CG2 1 1
11 24444 1 1 47 ILE H H -1.679 8.762 -11.775 1.00 . A A . 47 ILE H 1 1
11 24445 1 1 47 ILE HA H -3.673 7.586 -13.445 1.00 . A A . 47 ILE HA 1 1
11 24446 1 1 47 ILE HB H -3.315 5.524 -12.191 1.00 . A A . 47 ILE HB 1 1
11 24447 1 1 47 ILE HD11 H -2.270 4.173 -10.229 1.00 . A A . 47 ILE HD11 1 1
11 24448 1 1 47 ILE HD12 H -0.645 4.769 -10.664 1.00 . A A . 47 ILE HD12 1 1
11 24449 1 1 47 ILE HD13 H -1.293 5.046 -9.043 1.00 . A A . 47 ILE HD13 1 1
11 24450 1 1 47 ILE HG12 H -1.470 7.113 -10.349 1.00 . A A . 47 ILE HG12 1 1
11 24451 1 1 47 ILE HG13 H -3.049 6.454 -9.920 1.00 . A A . 47 ILE HG13 1 1
11 24452 1 1 47 ILE HG21 H -1.015 5.188 -12.870 1.00 . A A . 47 ILE HG21 1 1
11 24453 1 1 47 ILE HG22 H -1.777 6.288 -14.015 1.00 . A A . 47 ILE HG22 1 1
11 24454 1 1 47 ILE HG23 H -0.670 6.925 -12.778 1.00 . A A . 47 ILE HG23 1 1
11 24455 1 1 47 ILE N N -2.575 8.862 -12.226 1.00 . A A . 47 ILE N 1 1
11 24456 1 1 47 ILE O O -4.758 8.218 -10.449 1.00 . A A . 47 ILE O 1 1
11 24457 1 1 48 ALA C C -7.290 6.599 -10.333 1.00 . A A . 48 ALA C 1 1
11 24458 1 1 48 ALA CA C -7.182 7.470 -11.603 1.00 . A A . 48 ALA CA 1 1
11 24459 1 1 48 ALA CB C -8.233 7.075 -12.647 1.00 . A A . 48 ALA CB 1 1
11 24460 1 1 48 ALA H H -5.783 7.067 -13.178 1.00 . A A . 48 ALA H 1 1
11 24461 1 1 48 ALA HA H -7.368 8.504 -11.308 1.00 . A A . 48 ALA HA 1 1
11 24462 1 1 48 ALA HB1 H -8.076 6.043 -12.968 1.00 . A A . 48 ALA HB1 1 1
11 24463 1 1 48 ALA HB2 H -9.229 7.167 -12.215 1.00 . A A . 48 ALA HB2 1 1
11 24464 1 1 48 ALA HB3 H -8.163 7.737 -13.511 1.00 . A A . 48 ALA HB3 1 1
11 24465 1 1 48 ALA N N -5.853 7.398 -12.226 1.00 . A A . 48 ALA N 1 1
11 24466 1 1 48 ALA O O -7.999 6.949 -9.387 1.00 . A A . 48 ALA O 1 1
11 24467 1 1 49 GLY C C -5.701 5.257 -7.897 1.00 . A A . 49 GLY C 1 1
11 24468 1 1 49 GLY CA C -6.374 4.621 -9.121 1.00 . A A . 49 GLY CA 1 1
11 24469 1 1 49 GLY H H -5.997 5.278 -11.116 1.00 . A A . 49 GLY H 1 1
11 24470 1 1 49 GLY HA2 H -7.359 4.263 -8.821 1.00 . A A . 49 GLY HA2 1 1
11 24471 1 1 49 GLY HA3 H -5.772 3.763 -9.419 1.00 . A A . 49 GLY HA3 1 1
11 24472 1 1 49 GLY N N -6.518 5.505 -10.281 1.00 . A A . 49 GLY N 1 1
11 24473 1 1 49 GLY O O -5.805 4.693 -6.810 1.00 . A A . 49 GLY O 1 1
11 24474 1 1 50 LEU C C -5.289 8.480 -6.668 1.00 . A A . 50 LEU C 1 1
11 24475 1 1 50 LEU CA C -4.453 7.227 -6.969 1.00 . A A . 50 LEU CA 1 1
11 24476 1 1 50 LEU CB C -3.020 7.603 -7.398 1.00 . A A . 50 LEU CB 1 1
11 24477 1 1 50 LEU CD1 C -1.883 7.553 -5.132 1.00 . A A . 50 LEU CD1 1 1
11 24478 1 1 50 LEU CD2 C -0.856 8.805 -6.999 1.00 . A A . 50 LEU CD2 1 1
11 24479 1 1 50 LEU CG C -2.187 8.390 -6.371 1.00 . A A . 50 LEU CG 1 1
11 24480 1 1 50 LEU H H -5.007 6.795 -8.983 1.00 . A A . 50 LEU H 1 1
11 24481 1 1 50 LEU HA H -4.404 6.634 -6.055 1.00 . A A . 50 LEU HA 1 1
11 24482 1 1 50 LEU HB2 H -2.479 6.686 -7.634 1.00 . A A . 50 LEU HB2 1 1
11 24483 1 1 50 LEU HB3 H -3.082 8.204 -8.307 1.00 . A A . 50 LEU HB3 1 1
11 24484 1 1 50 LEU HD11 H -2.802 7.346 -4.585 1.00 . A A . 50 LEU HD11 1 1
11 24485 1 1 50 LEU HD12 H -1.214 8.110 -4.483 1.00 . A A . 50 LEU HD12 1 1
11 24486 1 1 50 LEU HD13 H -1.403 6.617 -5.417 1.00 . A A . 50 LEU HD13 1 1
11 24487 1 1 50 LEU HD21 H -0.269 9.374 -6.279 1.00 . A A . 50 LEU HD21 1 1
11 24488 1 1 50 LEU HD22 H -1.039 9.434 -7.870 1.00 . A A . 50 LEU HD22 1 1
11 24489 1 1 50 LEU HD23 H -0.292 7.923 -7.305 1.00 . A A . 50 LEU HD23 1 1
11 24490 1 1 50 LEU HG H -2.719 9.292 -6.073 1.00 . A A . 50 LEU HG 1 1
11 24491 1 1 50 LEU N N -5.053 6.421 -8.044 1.00 . A A . 50 LEU N 1 1
11 24492 1 1 50 LEU O O -5.438 8.873 -5.511 1.00 . A A . 50 LEU O 1 1
11 24493 1 1 51 GLU C C -7.832 10.254 -6.595 1.00 . A A . 51 GLU C 1 1
11 24494 1 1 51 GLU CA C -6.650 10.339 -7.576 1.00 . A A . 51 GLU CA 1 1
11 24495 1 1 51 GLU CB C -7.124 10.764 -8.965 1.00 . A A . 51 GLU CB 1 1
11 24496 1 1 51 GLU CD C -8.014 12.628 -10.363 1.00 . A A . 51 GLU CD 1 1
11 24497 1 1 51 GLU CG C -7.745 12.160 -8.932 1.00 . A A . 51 GLU CG 1 1
11 24498 1 1 51 GLU H H -5.679 8.743 -8.626 1.00 . A A . 51 GLU H 1 1
11 24499 1 1 51 GLU HA H -5.981 11.112 -7.203 1.00 . A A . 51 GLU HA 1 1
11 24500 1 1 51 GLU HB2 H -6.268 10.782 -9.640 1.00 . A A . 51 GLU HB2 1 1
11 24501 1 1 51 GLU HB3 H -7.854 10.047 -9.342 1.00 . A A . 51 GLU HB3 1 1
11 24502 1 1 51 GLU HG2 H -8.679 12.145 -8.364 1.00 . A A . 51 GLU HG2 1 1
11 24503 1 1 51 GLU HG3 H -7.056 12.848 -8.434 1.00 . A A . 51 GLU HG3 1 1
11 24504 1 1 51 GLU N N -5.876 9.097 -7.696 1.00 . A A . 51 GLU N 1 1
11 24505 1 1 51 GLU O O -8.113 11.225 -5.889 1.00 . A A . 51 GLU O 1 1
11 24506 1 1 51 GLU OE1 O -9.025 12.202 -10.970 1.00 . A A . 51 GLU OE1 1 1
11 24507 1 1 51 GLU OE2 O -7.210 13.436 -10.880 1.00 . A A . 51 GLU OE2 1 1
11 24508 1 1 52 LYS C C -9.118 8.970 -4.001 1.00 . A A . 52 LYS C 1 1
11 24509 1 1 52 LYS CA C -9.542 8.818 -5.480 1.00 . A A . 52 LYS CA 1 1
11 24510 1 1 52 LYS CB C -10.220 7.459 -5.774 1.00 . A A . 52 LYS CB 1 1
11 24511 1 1 52 LYS CD C -8.156 5.991 -5.295 1.00 . A A . 52 LYS CD 1 1
11 24512 1 1 52 LYS CE C -7.570 4.915 -4.369 1.00 . A A . 52 LYS CE 1 1
11 24513 1 1 52 LYS CG C -9.650 6.228 -5.041 1.00 . A A . 52 LYS CG 1 1
11 24514 1 1 52 LYS H H -8.193 8.351 -7.112 1.00 . A A . 52 LYS H 1 1
11 24515 1 1 52 LYS HA H -10.300 9.588 -5.637 1.00 . A A . 52 LYS HA 1 1
11 24516 1 1 52 LYS HB2 H -11.269 7.543 -5.483 1.00 . A A . 52 LYS HB2 1 1
11 24517 1 1 52 LYS HB3 H -10.208 7.271 -6.850 1.00 . A A . 52 LYS HB3 1 1
11 24518 1 1 52 LYS HD2 H -8.023 5.723 -6.342 1.00 . A A . 52 LYS HD2 1 1
11 24519 1 1 52 LYS HD3 H -7.596 6.904 -5.108 1.00 . A A . 52 LYS HD3 1 1
11 24520 1 1 52 LYS HE2 H -6.481 5.028 -4.371 1.00 . A A . 52 LYS HE2 1 1
11 24521 1 1 52 LYS HE3 H -7.923 5.092 -3.349 1.00 . A A . 52 LYS HE3 1 1
11 24522 1 1 52 LYS HG2 H -9.818 6.337 -3.971 1.00 . A A . 52 LYS HG2 1 1
11 24523 1 1 52 LYS HG3 H -10.206 5.350 -5.370 1.00 . A A . 52 LYS HG3 1 1
11 24524 1 1 52 LYS HZ1 H -7.531 2.849 -4.180 1.00 . A A . 52 LYS HZ1 1 1
11 24525 1 1 52 LYS HZ2 H -7.522 3.363 -5.730 1.00 . A A . 52 LYS HZ2 1 1
11 24526 1 1 52 LYS HZ3 H -8.914 3.400 -4.855 1.00 . A A . 52 LYS HZ3 1 1
11 24527 1 1 52 LYS N N -8.473 9.083 -6.468 1.00 . A A . 52 LYS N 1 1
11 24528 1 1 52 LYS NZ N -7.913 3.541 -4.813 1.00 . A A . 52 LYS NZ 1 1
11 24529 1 1 52 LYS O O -9.960 8.832 -3.114 1.00 . A A . 52 LYS O 1 1
11 24530 1 1 53 ALA C C -6.587 10.841 -2.238 1.00 . A A . 53 ALA C 1 1
11 24531 1 1 53 ALA CA C -7.256 9.461 -2.406 1.00 . A A . 53 ALA CA 1 1
11 24532 1 1 53 ALA CB C -6.268 8.323 -2.130 1.00 . A A . 53 ALA CB 1 1
11 24533 1 1 53 ALA H H -7.212 9.262 -4.526 1.00 . A A . 53 ALA H 1 1
11 24534 1 1 53 ALA HA H -8.044 9.403 -1.654 1.00 . A A . 53 ALA HA 1 1
11 24535 1 1 53 ALA HB1 H -6.779 7.365 -2.225 1.00 . A A . 53 ALA HB1 1 1
11 24536 1 1 53 ALA HB2 H -5.439 8.360 -2.840 1.00 . A A . 53 ALA HB2 1 1
11 24537 1 1 53 ALA HB3 H -5.873 8.420 -1.118 1.00 . A A . 53 ALA HB3 1 1
11 24538 1 1 53 ALA N N -7.836 9.239 -3.731 1.00 . A A . 53 ALA N 1 1
11 24539 1 1 53 ALA O O -6.606 11.391 -1.133 1.00 . A A . 53 ALA O 1 1
11 24540 1 1 54 VAL C C -6.264 13.898 -2.726 1.00 . A A . 54 VAL C 1 1
11 24541 1 1 54 VAL CA C -5.344 12.759 -3.191 1.00 . A A . 54 VAL CA 1 1
11 24542 1 1 54 VAL CB C -4.577 13.172 -4.467 1.00 . A A . 54 VAL CB 1 1
11 24543 1 1 54 VAL CG1 C -3.719 12.026 -5.014 1.00 . A A . 54 VAL CG1 1 1
11 24544 1 1 54 VAL CG2 C -5.464 13.701 -5.602 1.00 . A A . 54 VAL CG2 1 1
11 24545 1 1 54 VAL H H -6.027 10.958 -4.184 1.00 . A A . 54 VAL H 1 1
11 24546 1 1 54 VAL HA H -4.589 12.648 -2.412 1.00 . A A . 54 VAL HA 1 1
11 24547 1 1 54 VAL HB H -3.897 13.977 -4.187 1.00 . A A . 54 VAL HB 1 1
11 24548 1 1 54 VAL HG11 H -3.184 11.537 -4.204 1.00 . A A . 54 VAL HG11 1 1
11 24549 1 1 54 VAL HG12 H -4.340 11.291 -5.521 1.00 . A A . 54 VAL HG12 1 1
11 24550 1 1 54 VAL HG13 H -2.989 12.425 -5.716 1.00 . A A . 54 VAL HG13 1 1
11 24551 1 1 54 VAL HG21 H -5.949 14.629 -5.301 1.00 . A A . 54 VAL HG21 1 1
11 24552 1 1 54 VAL HG22 H -4.851 13.912 -6.477 1.00 . A A . 54 VAL HG22 1 1
11 24553 1 1 54 VAL HG23 H -6.224 12.970 -5.861 1.00 . A A . 54 VAL HG23 1 1
11 24554 1 1 54 VAL N N -6.036 11.451 -3.301 1.00 . A A . 54 VAL N 1 1
11 24555 1 1 54 VAL O O -5.796 14.849 -2.103 1.00 . A A . 54 VAL O 1 1
11 24556 1 1 55 LEU C C -8.784 14.716 -0.927 1.00 . A A . 55 LEU C 1 1
11 24557 1 1 55 LEU CA C -8.608 14.706 -2.465 1.00 . A A . 55 LEU CA 1 1
11 24558 1 1 55 LEU CB C -9.943 14.456 -3.206 1.00 . A A . 55 LEU CB 1 1
11 24559 1 1 55 LEU CD1 C -12.133 13.249 -3.489 1.00 . A A . 55 LEU CD1 1 1
11 24560 1 1 55 LEU CD2 C -10.190 11.955 -2.714 1.00 . A A . 55 LEU CD2 1 1
11 24561 1 1 55 LEU CG C -10.849 13.331 -2.663 1.00 . A A . 55 LEU CG 1 1
11 24562 1 1 55 LEU H H -7.868 12.985 -3.517 1.00 . A A . 55 LEU H 1 1
11 24563 1 1 55 LEU HA H -8.281 15.710 -2.739 1.00 . A A . 55 LEU HA 1 1
11 24564 1 1 55 LEU HB2 H -10.517 15.383 -3.153 1.00 . A A . 55 LEU HB2 1 1
11 24565 1 1 55 LEU HB3 H -9.734 14.272 -4.260 1.00 . A A . 55 LEU HB3 1 1
11 24566 1 1 55 LEU HD11 H -11.900 12.992 -4.523 1.00 . A A . 55 LEU HD11 1 1
11 24567 1 1 55 LEU HD12 H -12.647 14.210 -3.464 1.00 . A A . 55 LEU HD12 1 1
11 24568 1 1 55 LEU HD13 H -12.793 12.490 -3.070 1.00 . A A . 55 LEU HD13 1 1
11 24569 1 1 55 LEU HD21 H -9.873 11.734 -3.733 1.00 . A A . 55 LEU HD21 1 1
11 24570 1 1 55 LEU HD22 H -10.905 11.201 -2.386 1.00 . A A . 55 LEU HD22 1 1
11 24571 1 1 55 LEU HD23 H -9.336 11.915 -2.043 1.00 . A A . 55 LEU HD23 1 1
11 24572 1 1 55 LEU HG H -11.126 13.551 -1.633 1.00 . A A . 55 LEU HG 1 1
11 24573 1 1 55 LEU N N -7.579 13.777 -2.958 1.00 . A A . 55 LEU N 1 1
11 24574 1 1 55 LEU O O -9.410 15.638 -0.398 1.00 . A A . 55 LEU O 1 1
11 24575 1 1 56 LYS C C -6.847 13.681 1.907 1.00 . A A . 56 LYS C 1 1
11 24576 1 1 56 LYS CA C -8.242 13.616 1.268 1.00 . A A . 56 LYS CA 1 1
11 24577 1 1 56 LYS CB C -8.960 12.330 1.716 1.00 . A A . 56 LYS CB 1 1
11 24578 1 1 56 LYS CD C -11.140 11.085 1.964 1.00 . A A . 56 LYS CD 1 1
11 24579 1 1 56 LYS CE C -12.542 10.873 1.380 1.00 . A A . 56 LYS CE 1 1
11 24580 1 1 56 LYS CG C -10.419 12.231 1.242 1.00 . A A . 56 LYS CG 1 1
11 24581 1 1 56 LYS H H -7.767 12.992 -0.736 1.00 . A A . 56 LYS H 1 1
11 24582 1 1 56 LYS HA H -8.795 14.461 1.684 1.00 . A A . 56 LYS HA 1 1
11 24583 1 1 56 LYS HB2 H -8.409 11.460 1.353 1.00 . A A . 56 LYS HB2 1 1
11 24584 1 1 56 LYS HB3 H -8.953 12.302 2.807 1.00 . A A . 56 LYS HB3 1 1
11 24585 1 1 56 LYS HD2 H -10.561 10.166 1.855 1.00 . A A . 56 LYS HD2 1 1
11 24586 1 1 56 LYS HD3 H -11.220 11.330 3.025 1.00 . A A . 56 LYS HD3 1 1
11 24587 1 1 56 LYS HE2 H -13.088 11.819 1.415 1.00 . A A . 56 LYS HE2 1 1
11 24588 1 1 56 LYS HE3 H -12.442 10.580 0.331 1.00 . A A . 56 LYS HE3 1 1
11 24589 1 1 56 LYS HG2 H -10.937 13.168 1.450 1.00 . A A . 56 LYS HG2 1 1
11 24590 1 1 56 LYS HG3 H -10.435 12.045 0.169 1.00 . A A . 56 LYS HG3 1 1
11 24591 1 1 56 LYS HZ1 H -14.199 9.669 1.723 1.00 . A A . 56 LYS HZ1 1 1
11 24592 1 1 56 LYS HZ2 H -13.429 10.098 3.094 1.00 . A A . 56 LYS HZ2 1 1
11 24593 1 1 56 LYS HZ3 H -12.793 8.945 2.124 1.00 . A A . 56 LYS HZ3 1 1
11 24594 1 1 56 LYS N N -8.230 13.724 -0.207 1.00 . A A . 56 LYS N 1 1
11 24595 1 1 56 LYS NZ N -13.288 9.828 2.130 1.00 . A A . 56 LYS NZ 1 1
11 24596 1 1 56 LYS O O -6.746 14.013 3.087 1.00 . A A . 56 LYS O 1 1
11 24597 1 1 57 ALA C C -3.985 14.938 1.964 1.00 . A A . 57 ALA C 1 1
11 24598 1 1 57 ALA CA C -4.391 13.486 1.619 1.00 . A A . 57 ALA CA 1 1
11 24599 1 1 57 ALA CB C -3.484 12.876 0.544 1.00 . A A . 57 ALA CB 1 1
11 24600 1 1 57 ALA H H -5.951 13.089 0.214 1.00 . A A . 57 ALA H 1 1
11 24601 1 1 57 ALA HA H -4.288 12.880 2.520 1.00 . A A . 57 ALA HA 1 1
11 24602 1 1 57 ALA HB1 H -2.449 12.889 0.887 1.00 . A A . 57 ALA HB1 1 1
11 24603 1 1 57 ALA HB2 H -3.781 11.844 0.362 1.00 . A A . 57 ALA HB2 1 1
11 24604 1 1 57 ALA HB3 H -3.562 13.447 -0.382 1.00 . A A . 57 ALA HB3 1 1
11 24605 1 1 57 ALA N N -5.779 13.395 1.159 1.00 . A A . 57 ALA N 1 1
11 24606 1 1 57 ALA O O -3.896 15.795 1.081 1.00 . A A . 57 ALA O 1 1
11 24607 1 1 58 GLN C C -1.834 16.848 3.357 1.00 . A A . 58 GLN C 1 1
11 24608 1 1 58 GLN CA C -3.302 16.547 3.720 1.00 . A A . 58 GLN CA 1 1
11 24609 1 1 58 GLN CB C -3.512 16.661 5.246 1.00 . A A . 58 GLN CB 1 1
11 24610 1 1 58 GLN CD C -6.073 16.629 5.215 1.00 . A A . 58 GLN CD 1 1
11 24611 1 1 58 GLN CG C -4.813 17.391 5.619 1.00 . A A . 58 GLN CG 1 1
11 24612 1 1 58 GLN H H -3.870 14.486 3.922 1.00 . A A . 58 GLN H 1 1
11 24613 1 1 58 GLN HA H -3.904 17.313 3.229 1.00 . A A . 58 GLN HA 1 1
11 24614 1 1 58 GLN HB2 H -3.498 15.671 5.708 1.00 . A A . 58 GLN HB2 1 1
11 24615 1 1 58 GLN HB3 H -2.691 17.229 5.684 1.00 . A A . 58 GLN HB3 1 1
11 24616 1 1 58 GLN HE21 H -6.428 17.784 3.568 1.00 . A A . 58 GLN HE21 1 1
11 24617 1 1 58 GLN HE22 H -7.513 16.429 3.871 1.00 . A A . 58 GLN HE22 1 1
11 24618 1 1 58 GLN HG2 H -4.834 17.533 6.700 1.00 . A A . 58 GLN HG2 1 1
11 24619 1 1 58 GLN HG3 H -4.815 18.381 5.161 1.00 . A A . 58 GLN HG3 1 1
11 24620 1 1 58 GLN N N -3.757 15.230 3.249 1.00 . A A . 58 GLN N 1 1
11 24621 1 1 58 GLN NE2 N -6.730 17.007 4.137 1.00 . A A . 58 GLN NE2 1 1
11 24622 1 1 58 GLN O O -1.016 15.951 3.134 1.00 . A A . 58 GLN O 1 1
11 24623 1 1 58 GLN OE1 O -6.498 15.688 5.873 1.00 . A A . 58 GLN OE1 1 1
11 24624 1 1 59 ILE C C 0.794 18.070 4.364 1.00 . A A . 59 ILE C 1 1
11 24625 1 1 59 ILE CA C -0.113 18.650 3.262 1.00 . A A . 59 ILE CA 1 1
11 24626 1 1 59 ILE CB C -0.113 20.199 3.239 1.00 . A A . 59 ILE CB 1 1
11 24627 1 1 59 ILE CD1 C 1.392 22.242 2.751 1.00 . A A . 59 ILE CD1 1 1
11 24628 1 1 59 ILE CG1 C 1.318 20.731 3.011 1.00 . A A . 59 ILE CG1 1 1
11 24629 1 1 59 ILE CG2 C -0.753 20.827 4.495 1.00 . A A . 59 ILE CG2 1 1
11 24630 1 1 59 ILE H H -2.218 18.809 3.562 1.00 . A A . 59 ILE H 1 1
11 24631 1 1 59 ILE HA H 0.278 18.314 2.302 1.00 . A A . 59 ILE HA 1 1
11 24632 1 1 59 ILE HB H -0.715 20.502 2.380 1.00 . A A . 59 ILE HB 1 1
11 24633 1 1 59 ILE HD11 H 2.418 22.514 2.505 1.00 . A A . 59 ILE HD11 1 1
11 24634 1 1 59 ILE HD12 H 0.739 22.509 1.920 1.00 . A A . 59 ILE HD12 1 1
11 24635 1 1 59 ILE HD13 H 1.096 22.796 3.641 1.00 . A A . 59 ILE HD13 1 1
11 24636 1 1 59 ILE HG12 H 1.939 20.506 3.880 1.00 . A A . 59 ILE HG12 1 1
11 24637 1 1 59 ILE HG13 H 1.747 20.217 2.150 1.00 . A A . 59 ILE HG13 1 1
11 24638 1 1 59 ILE HG21 H -1.740 20.405 4.683 1.00 . A A . 59 ILE HG21 1 1
11 24639 1 1 59 ILE HG22 H -0.123 20.659 5.367 1.00 . A A . 59 ILE HG22 1 1
11 24640 1 1 59 ILE HG23 H -0.880 21.900 4.353 1.00 . A A . 59 ILE HG23 1 1
11 24641 1 1 59 ILE N N -1.488 18.140 3.368 1.00 . A A . 59 ILE N 1 1
11 24642 1 1 59 ILE O O 0.434 18.048 5.544 1.00 . A A . 59 ILE O 1 1
11 24643 1 1 60 GLY C C 2.638 15.646 5.474 1.00 . A A . 60 GLY C 1 1
11 24644 1 1 60 GLY CA C 2.988 17.019 4.877 1.00 . A A . 60 GLY CA 1 1
11 24645 1 1 60 GLY H H 2.177 17.593 2.982 1.00 . A A . 60 GLY H 1 1
11 24646 1 1 60 GLY HA2 H 3.922 16.916 4.325 1.00 . A A . 60 GLY HA2 1 1
11 24647 1 1 60 GLY HA3 H 3.156 17.712 5.701 1.00 . A A . 60 GLY HA3 1 1
11 24648 1 1 60 GLY N N 1.975 17.582 3.977 1.00 . A A . 60 GLY N 1 1
11 24649 1 1 60 GLY O O 3.351 15.172 6.358 1.00 . A A . 60 GLY O 1 1
11 24650 1 1 61 GLU C C 1.225 12.566 4.637 1.00 . A A . 61 GLU C 1 1
11 24651 1 1 61 GLU CA C 1.016 13.761 5.584 1.00 . A A . 61 GLU CA 1 1
11 24652 1 1 61 GLU CB C -0.471 13.981 5.930 1.00 . A A . 61 GLU CB 1 1
11 24653 1 1 61 GLU CD C -0.497 12.903 8.240 1.00 . A A . 61 GLU CD 1 1
11 24654 1 1 61 GLU CG C -1.072 12.878 6.810 1.00 . A A . 61 GLU CG 1 1
11 24655 1 1 61 GLU H H 1.029 15.440 4.275 1.00 . A A . 61 GLU H 1 1
11 24656 1 1 61 GLU HA H 1.539 13.542 6.515 1.00 . A A . 61 GLU HA 1 1
11 24657 1 1 61 GLU HB2 H -0.582 14.933 6.450 1.00 . A A . 61 GLU HB2 1 1
11 24658 1 1 61 GLU HB3 H -1.048 14.038 5.008 1.00 . A A . 61 GLU HB3 1 1
11 24659 1 1 61 GLU HG2 H -2.154 13.027 6.851 1.00 . A A . 61 GLU HG2 1 1
11 24660 1 1 61 GLU HG3 H -0.898 11.905 6.346 1.00 . A A . 61 GLU HG3 1 1
11 24661 1 1 61 GLU N N 1.561 14.999 5.015 1.00 . A A . 61 GLU N 1 1
11 24662 1 1 61 GLU O O 0.647 12.512 3.548 1.00 . A A . 61 GLU O 1 1
11 24663 1 1 61 GLU OE1 O -1.052 13.618 9.111 1.00 . A A . 61 GLU OE1 1 1
11 24664 1 1 61 GLU OE2 O 0.514 12.208 8.505 1.00 . A A . 61 GLU OE2 1 1
11 24665 1 1 62 TRP C C 0.902 9.555 4.269 1.00 . A A . 62 TRP C 1 1
11 24666 1 1 62 TRP CA C 2.231 10.326 4.341 1.00 . A A . 62 TRP CA 1 1
11 24667 1 1 62 TRP CB C 3.295 9.465 5.038 1.00 . A A . 62 TRP CB 1 1
11 24668 1 1 62 TRP CD1 C 5.641 10.236 5.627 1.00 . A A . 62 TRP CD1 1 1
11 24669 1 1 62 TRP CD2 C 5.444 9.643 3.467 1.00 . A A . 62 TRP CD2 1 1
11 24670 1 1 62 TRP CE2 C 6.807 10.014 3.674 1.00 . A A . 62 TRP CE2 1 1
11 24671 1 1 62 TRP CE3 C 5.089 9.212 2.169 1.00 . A A . 62 TRP CE3 1 1
11 24672 1 1 62 TRP CG C 4.727 9.794 4.733 1.00 . A A . 62 TRP CG 1 1
11 24673 1 1 62 TRP CH2 C 7.373 9.551 1.366 1.00 . A A . 62 TRP CH2 1 1
11 24674 1 1 62 TRP CZ2 C 7.763 9.972 2.648 1.00 . A A . 62 TRP CZ2 1 1
11 24675 1 1 62 TRP CZ3 C 6.039 9.174 1.128 1.00 . A A . 62 TRP CZ3 1 1
11 24676 1 1 62 TRP H H 2.516 11.718 5.938 1.00 . A A . 62 TRP H 1 1
11 24677 1 1 62 TRP HA H 2.559 10.520 3.320 1.00 . A A . 62 TRP HA 1 1
11 24678 1 1 62 TRP HB2 H 3.136 9.499 6.118 1.00 . A A . 62 TRP HB2 1 1
11 24679 1 1 62 TRP HB3 H 3.142 8.430 4.733 1.00 . A A . 62 TRP HB3 1 1
11 24680 1 1 62 TRP HD1 H 5.443 10.424 6.679 1.00 . A A . 62 TRP HD1 1 1
11 24681 1 1 62 TRP HE1 H 7.727 10.599 5.503 1.00 . A A . 62 TRP HE1 1 1
11 24682 1 1 62 TRP HE3 H 4.071 8.911 1.977 1.00 . A A . 62 TRP HE3 1 1
11 24683 1 1 62 TRP HH2 H 8.099 9.508 0.563 1.00 . A A . 62 TRP HH2 1 1
11 24684 1 1 62 TRP HZ2 H 8.790 10.251 2.846 1.00 . A A . 62 TRP HZ2 1 1
11 24685 1 1 62 TRP HZ3 H 5.747 8.844 0.138 1.00 . A A . 62 TRP HZ3 1 1
11 24686 1 1 62 TRP N N 2.069 11.607 5.040 1.00 . A A . 62 TRP N 1 1
11 24687 1 1 62 TRP NE1 N 6.873 10.362 5.008 1.00 . A A . 62 TRP NE1 1 1
11 24688 1 1 62 TRP O O 0.188 9.414 5.265 1.00 . A A . 62 TRP O 1 1
11 24689 1 1 63 GLU C C -0.332 6.998 2.035 1.00 . A A . 63 GLU C 1 1
11 24690 1 1 63 GLU CA C -0.649 8.317 2.764 1.00 . A A . 63 GLU CA 1 1
11 24691 1 1 63 GLU CB C -1.550 9.261 1.944 1.00 . A A . 63 GLU CB 1 1
11 24692 1 1 63 GLU CD C -3.763 8.450 2.920 1.00 . A A . 63 GLU CD 1 1
11 24693 1 1 63 GLU CG C -2.938 8.682 1.641 1.00 . A A . 63 GLU CG 1 1
11 24694 1 1 63 GLU H H 1.205 9.216 2.306 1.00 . A A . 63 GLU H 1 1
11 24695 1 1 63 GLU HA H -1.171 8.070 3.688 1.00 . A A . 63 GLU HA 1 1
11 24696 1 1 63 GLU HB2 H -1.682 10.193 2.495 1.00 . A A . 63 GLU HB2 1 1
11 24697 1 1 63 GLU HB3 H -1.054 9.500 1.003 1.00 . A A . 63 GLU HB3 1 1
11 24698 1 1 63 GLU HG2 H -3.468 9.379 0.987 1.00 . A A . 63 GLU HG2 1 1
11 24699 1 1 63 GLU HG3 H -2.819 7.747 1.092 1.00 . A A . 63 GLU HG3 1 1
11 24700 1 1 63 GLU N N 0.591 9.019 3.091 1.00 . A A . 63 GLU N 1 1
11 24701 1 1 63 GLU O O 0.212 6.989 0.929 1.00 . A A . 63 GLU O 1 1
11 24702 1 1 63 GLU OE1 O -3.673 7.346 3.509 1.00 . A A . 63 GLU OE1 1 1
11 24703 1 1 63 GLU OE2 O -4.504 9.368 3.346 1.00 . A A . 63 GLU OE2 1 1
11 24704 1 1 64 GLU C C -1.718 3.913 1.646 1.00 . A A . 64 GLU C 1 1
11 24705 1 1 64 GLU CA C -0.398 4.517 2.151 1.00 . A A . 64 GLU CA 1 1
11 24706 1 1 64 GLU CB C 0.278 3.640 3.222 1.00 . A A . 64 GLU CB 1 1
11 24707 1 1 64 GLU CD C 1.357 1.404 3.735 1.00 . A A . 64 GLU CD 1 1
11 24708 1 1 64 GLU CG C 0.778 2.313 2.634 1.00 . A A . 64 GLU CG 1 1
11 24709 1 1 64 GLU H H -1.083 5.945 3.577 1.00 . A A . 64 GLU H 1 1
11 24710 1 1 64 GLU HA H 0.285 4.569 1.303 1.00 . A A . 64 GLU HA 1 1
11 24711 1 1 64 GLU HB2 H 1.128 4.178 3.638 1.00 . A A . 64 GLU HB2 1 1
11 24712 1 1 64 GLU HB3 H -0.421 3.442 4.036 1.00 . A A . 64 GLU HB3 1 1
11 24713 1 1 64 GLU HG2 H -0.043 1.803 2.125 1.00 . A A . 64 GLU HG2 1 1
11 24714 1 1 64 GLU HG3 H 1.547 2.524 1.886 1.00 . A A . 64 GLU HG3 1 1
11 24715 1 1 64 GLU N N -0.620 5.867 2.681 1.00 . A A . 64 GLU N 1 1
11 24716 1 1 64 GLU O O -2.472 3.299 2.408 1.00 . A A . 64 GLU O 1 1
11 24717 1 1 64 GLU OE1 O 2.493 1.667 4.200 1.00 . A A . 64 GLU OE1 1 1
11 24718 1 1 64 GLU OE2 O 0.688 0.420 4.136 1.00 . A A . 64 GLU OE2 1 1
11 24719 1 1 65 VAL C C -2.612 2.184 -1.127 1.00 . A A . 65 VAL C 1 1
11 24720 1 1 65 VAL CA C -3.111 3.399 -0.340 1.00 . A A . 65 VAL CA 1 1
11 24721 1 1 65 VAL CB C -3.932 4.357 -1.231 1.00 . A A . 65 VAL CB 1 1
11 24722 1 1 65 VAL CG1 C -4.661 5.391 -0.368 1.00 . A A . 65 VAL CG1 1 1
11 24723 1 1 65 VAL CG2 C -3.106 5.080 -2.300 1.00 . A A . 65 VAL CG2 1 1
11 24724 1 1 65 VAL H H -1.343 4.606 -0.216 1.00 . A A . 65 VAL H 1 1
11 24725 1 1 65 VAL HA H -3.805 3.007 0.404 1.00 . A A . 65 VAL HA 1 1
11 24726 1 1 65 VAL HB H -4.700 3.775 -1.742 1.00 . A A . 65 VAL HB 1 1
11 24727 1 1 65 VAL HG11 H -5.334 5.972 -0.993 1.00 . A A . 65 VAL HG11 1 1
11 24728 1 1 65 VAL HG12 H -5.249 4.889 0.400 1.00 . A A . 65 VAL HG12 1 1
11 24729 1 1 65 VAL HG13 H -3.946 6.058 0.108 1.00 . A A . 65 VAL HG13 1 1
11 24730 1 1 65 VAL HG21 H -2.346 5.708 -1.836 1.00 . A A . 65 VAL HG21 1 1
11 24731 1 1 65 VAL HG22 H -2.622 4.355 -2.953 1.00 . A A . 65 VAL HG22 1 1
11 24732 1 1 65 VAL HG23 H -3.762 5.709 -2.903 1.00 . A A . 65 VAL HG23 1 1
11 24733 1 1 65 VAL N N -2.004 4.087 0.351 1.00 . A A . 65 VAL N 1 1
11 24734 1 1 65 VAL O O -1.413 2.025 -1.375 1.00 . A A . 65 VAL O 1 1
11 24735 1 1 66 VAL C C -4.170 0.119 -3.565 1.00 . A A . 66 VAL C 1 1
11 24736 1 1 66 VAL CA C -3.285 0.098 -2.315 1.00 . A A . 66 VAL CA 1 1
11 24737 1 1 66 VAL CB C -3.498 -1.173 -1.464 1.00 . A A . 66 VAL CB 1 1
11 24738 1 1 66 VAL CG1 C -2.904 -2.402 -2.161 1.00 . A A . 66 VAL CG1 1 1
11 24739 1 1 66 VAL CG2 C -2.823 -1.089 -0.086 1.00 . A A . 66 VAL CG2 1 1
11 24740 1 1 66 VAL H H -4.507 1.527 -1.312 1.00 . A A . 66 VAL H 1 1
11 24741 1 1 66 VAL HA H -2.247 0.102 -2.644 1.00 . A A . 66 VAL HA 1 1
11 24742 1 1 66 VAL HB H -4.567 -1.331 -1.316 1.00 . A A . 66 VAL HB 1 1
11 24743 1 1 66 VAL HG11 H -3.155 -3.302 -1.600 1.00 . A A . 66 VAL HG11 1 1
11 24744 1 1 66 VAL HG12 H -3.309 -2.493 -3.165 1.00 . A A . 66 VAL HG12 1 1
11 24745 1 1 66 VAL HG13 H -1.818 -2.312 -2.222 1.00 . A A . 66 VAL HG13 1 1
11 24746 1 1 66 VAL HG21 H -3.288 -0.308 0.516 1.00 . A A . 66 VAL HG21 1 1
11 24747 1 1 66 VAL HG22 H -2.944 -2.034 0.443 1.00 . A A . 66 VAL HG22 1 1
11 24748 1 1 66 VAL HG23 H -1.761 -0.874 -0.200 1.00 . A A . 66 VAL HG23 1 1
11 24749 1 1 66 VAL N N -3.543 1.322 -1.541 1.00 . A A . 66 VAL N 1 1
11 24750 1 1 66 VAL O O -5.366 0.412 -3.488 1.00 . A A . 66 VAL O 1 1
11 24751 1 1 67 ILE C C -3.989 -1.144 -6.908 1.00 . A A . 67 ILE C 1 1
11 24752 1 1 67 ILE CA C -4.099 0.137 -6.066 1.00 . A A . 67 ILE CA 1 1
11 24753 1 1 67 ILE CB C -3.358 1.338 -6.717 1.00 . A A . 67 ILE CB 1 1
11 24754 1 1 67 ILE CD1 C -2.743 3.848 -6.389 1.00 . A A . 67 ILE CD1 1 1
11 24755 1 1 67 ILE CG1 C -3.378 2.584 -5.794 1.00 . A A . 67 ILE CG1 1 1
11 24756 1 1 67 ILE CG2 C -3.989 1.668 -8.082 1.00 . A A . 67 ILE CG2 1 1
11 24757 1 1 67 ILE H H -2.586 -0.400 -4.680 1.00 . A A . 67 ILE H 1 1
11 24758 1 1 67 ILE HA H -5.154 0.400 -5.984 1.00 . A A . 67 ILE HA 1 1
11 24759 1 1 67 ILE HB H -2.317 1.057 -6.883 1.00 . A A . 67 ILE HB 1 1
11 24760 1 1 67 ILE HD11 H -3.325 4.228 -7.221 1.00 . A A . 67 ILE HD11 1 1
11 24761 1 1 67 ILE HD12 H -2.688 4.619 -5.621 1.00 . A A . 67 ILE HD12 1 1
11 24762 1 1 67 ILE HD13 H -1.748 3.629 -6.756 1.00 . A A . 67 ILE HD13 1 1
11 24763 1 1 67 ILE HG12 H -4.406 2.810 -5.515 1.00 . A A . 67 ILE HG12 1 1
11 24764 1 1 67 ILE HG13 H -2.827 2.358 -4.881 1.00 . A A . 67 ILE HG13 1 1
11 24765 1 1 67 ILE HG21 H -3.434 2.463 -8.580 1.00 . A A . 67 ILE HG21 1 1
11 24766 1 1 67 ILE HG22 H -3.942 0.804 -8.737 1.00 . A A . 67 ILE HG22 1 1
11 24767 1 1 67 ILE HG23 H -5.027 1.973 -7.952 1.00 . A A . 67 ILE HG23 1 1
11 24768 1 1 67 ILE N N -3.561 -0.121 -4.725 1.00 . A A . 67 ILE N 1 1
11 24769 1 1 67 ILE O O -2.935 -1.786 -6.958 1.00 . A A . 67 ILE O 1 1
11 24770 1 1 68 ALA C C -4.147 -2.443 -9.678 1.00 . A A . 68 ALA C 1 1
11 24771 1 1 68 ALA CA C -5.116 -2.669 -8.491 1.00 . A A . 68 ALA CA 1 1
11 24772 1 1 68 ALA CB C -6.567 -2.877 -8.944 1.00 . A A . 68 ALA CB 1 1
11 24773 1 1 68 ALA H H -5.920 -0.976 -7.467 1.00 . A A . 68 ALA H 1 1
11 24774 1 1 68 ALA HA H -4.795 -3.561 -7.951 1.00 . A A . 68 ALA HA 1 1
11 24775 1 1 68 ALA HB1 H -6.945 -1.975 -9.422 1.00 . A A . 68 ALA HB1 1 1
11 24776 1 1 68 ALA HB2 H -6.630 -3.704 -9.650 1.00 . A A . 68 ALA HB2 1 1
11 24777 1 1 68 ALA HB3 H -7.192 -3.109 -8.079 1.00 . A A . 68 ALA HB3 1 1
11 24778 1 1 68 ALA N N -5.088 -1.539 -7.560 1.00 . A A . 68 ALA N 1 1
11 24779 1 1 68 ALA O O -3.968 -1.303 -10.118 1.00 . A A . 68 ALA O 1 1
11 24780 1 1 69 PRO C C -2.787 -2.669 -12.468 1.00 . A A . 69 PRO C 1 1
11 24781 1 1 69 PRO CA C -2.391 -3.350 -11.153 1.00 . A A . 69 PRO CA 1 1
11 24782 1 1 69 PRO CB C -1.856 -4.769 -11.368 1.00 . A A . 69 PRO CB 1 1
11 24783 1 1 69 PRO CD C -3.829 -4.902 -10.005 1.00 . A A . 69 PRO CD 1 1
11 24784 1 1 69 PRO CG C -3.051 -5.673 -11.071 1.00 . A A . 69 PRO CG 1 1
11 24785 1 1 69 PRO HA H -1.613 -2.748 -10.679 1.00 . A A . 69 PRO HA 1 1
11 24786 1 1 69 PRO HB2 H -1.490 -4.912 -12.383 1.00 . A A . 69 PRO HB2 1 1
11 24787 1 1 69 PRO HB3 H -1.062 -4.974 -10.649 1.00 . A A . 69 PRO HB3 1 1
11 24788 1 1 69 PRO HD2 H -4.894 -5.106 -10.105 1.00 . A A . 69 PRO HD2 1 1
11 24789 1 1 69 PRO HD3 H -3.491 -5.183 -9.010 1.00 . A A . 69 PRO HD3 1 1
11 24790 1 1 69 PRO HG2 H -3.665 -5.779 -11.966 1.00 . A A . 69 PRO HG2 1 1
11 24791 1 1 69 PRO HG3 H -2.737 -6.651 -10.714 1.00 . A A . 69 PRO HG3 1 1
11 24792 1 1 69 PRO N N -3.527 -3.499 -10.238 1.00 . A A . 69 PRO N 1 1
11 24793 1 1 69 PRO O O -2.097 -1.768 -12.942 1.00 . A A . 69 PRO O 1 1
11 24794 1 1 70 GLU C C -5.045 -1.017 -14.015 1.00 . A A . 70 GLU C 1 1
11 24795 1 1 70 GLU CA C -4.550 -2.462 -14.225 1.00 . A A . 70 GLU CA 1 1
11 24796 1 1 70 GLU CB C -5.694 -3.375 -14.702 1.00 . A A . 70 GLU CB 1 1
11 24797 1 1 70 GLU CD C -7.895 -4.523 -14.182 1.00 . A A . 70 GLU CD 1 1
11 24798 1 1 70 GLU CG C -6.856 -3.494 -13.701 1.00 . A A . 70 GLU CG 1 1
11 24799 1 1 70 GLU H H -4.423 -3.815 -12.577 1.00 . A A . 70 GLU H 1 1
11 24800 1 1 70 GLU HA H -3.810 -2.420 -15.024 1.00 . A A . 70 GLU HA 1 1
11 24801 1 1 70 GLU HB2 H -6.078 -2.993 -15.648 1.00 . A A . 70 GLU HB2 1 1
11 24802 1 1 70 GLU HB3 H -5.285 -4.370 -14.885 1.00 . A A . 70 GLU HB3 1 1
11 24803 1 1 70 GLU HG2 H -6.469 -3.793 -12.724 1.00 . A A . 70 GLU HG2 1 1
11 24804 1 1 70 GLU HG3 H -7.333 -2.518 -13.582 1.00 . A A . 70 GLU HG3 1 1
11 24805 1 1 70 GLU N N -3.929 -3.062 -13.035 1.00 . A A . 70 GLU N 1 1
11 24806 1 1 70 GLU O O -5.174 -0.260 -14.977 1.00 . A A . 70 GLU O 1 1
11 24807 1 1 70 GLU OE1 O -8.752 -4.179 -15.034 1.00 . A A . 70 GLU OE1 1 1
11 24808 1 1 70 GLU OE2 O -7.869 -5.686 -13.709 1.00 . A A . 70 GLU OE2 1 1
11 24809 1 1 71 GLU C C -4.460 1.705 -12.277 1.00 . A A . 71 GLU C 1 1
11 24810 1 1 71 GLU CA C -5.675 0.757 -12.387 1.00 . A A . 71 GLU CA 1 1
11 24811 1 1 71 GLU CB C -6.451 0.706 -11.058 1.00 . A A . 71 GLU CB 1 1
11 24812 1 1 71 GLU CD C -8.810 1.324 -11.763 1.00 . A A . 71 GLU CD 1 1
11 24813 1 1 71 GLU CG C -7.568 1.752 -10.957 1.00 . A A . 71 GLU CG 1 1
11 24814 1 1 71 GLU H H -5.121 -1.273 -12.016 1.00 . A A . 71 GLU H 1 1
11 24815 1 1 71 GLU HA H -6.330 1.154 -13.163 1.00 . A A . 71 GLU HA 1 1
11 24816 1 1 71 GLU HB2 H -6.905 -0.278 -10.935 1.00 . A A . 71 GLU HB2 1 1
11 24817 1 1 71 GLU HB3 H -5.755 0.851 -10.233 1.00 . A A . 71 GLU HB3 1 1
11 24818 1 1 71 GLU HG2 H -7.838 1.862 -9.904 1.00 . A A . 71 GLU HG2 1 1
11 24819 1 1 71 GLU HG3 H -7.200 2.720 -11.303 1.00 . A A . 71 GLU HG3 1 1
11 24820 1 1 71 GLU N N -5.289 -0.612 -12.764 1.00 . A A . 71 GLU N 1 1
11 24821 1 1 71 GLU O O -4.623 2.928 -12.245 1.00 . A A . 71 GLU O 1 1
11 24822 1 1 71 GLU OE1 O -9.674 0.598 -11.212 1.00 . A A . 71 GLU OE1 1 1
11 24823 1 1 71 GLU OE2 O -8.938 1.717 -12.948 1.00 . A A . 71 GLU OE2 1 1
11 24824 1 1 72 ALA C C -1.352 1.828 -13.709 1.00 . A A . 72 ALA C 1 1
11 24825 1 1 72 ALA CA C -1.969 1.852 -12.293 1.00 . A A . 72 ALA CA 1 1
11 24826 1 1 72 ALA CB C -1.046 1.267 -11.214 1.00 . A A . 72 ALA CB 1 1
11 24827 1 1 72 ALA H H -3.219 0.132 -12.236 1.00 . A A . 72 ALA H 1 1
11 24828 1 1 72 ALA HA H -2.135 2.900 -12.046 1.00 . A A . 72 ALA HA 1 1
11 24829 1 1 72 ALA HB1 H -0.081 1.774 -11.244 1.00 . A A . 72 ALA HB1 1 1
11 24830 1 1 72 ALA HB2 H -1.490 1.416 -10.229 1.00 . A A . 72 ALA HB2 1 1
11 24831 1 1 72 ALA HB3 H -0.893 0.198 -11.371 1.00 . A A . 72 ALA HB3 1 1
11 24832 1 1 72 ALA N N -3.244 1.144 -12.251 1.00 . A A . 72 ALA N 1 1
11 24833 1 1 72 ALA O O -1.365 2.850 -14.398 1.00 . A A . 72 ALA O 1 1
11 24834 1 1 73 TYR C C -0.323 -0.793 -16.179 1.00 . A A . 73 TYR C 1 1
11 24835 1 1 73 TYR CA C -0.073 0.523 -15.410 1.00 . A A . 73 TYR CA 1 1
11 24836 1 1 73 TYR CB C 1.432 0.695 -15.126 1.00 . A A . 73 TYR CB 1 1
11 24837 1 1 73 TYR CD1 C 2.158 2.851 -16.229 1.00 . A A . 73 TYR CD1 1 1
11 24838 1 1 73 TYR CD2 C 2.061 2.771 -13.792 1.00 . A A . 73 TYR CD2 1 1
11 24839 1 1 73 TYR CE1 C 2.591 4.189 -16.172 1.00 . A A . 73 TYR CE1 1 1
11 24840 1 1 73 TYR CE2 C 2.491 4.112 -13.730 1.00 . A A . 73 TYR CE2 1 1
11 24841 1 1 73 TYR CG C 1.891 2.140 -15.042 1.00 . A A . 73 TYR CG 1 1
11 24842 1 1 73 TYR CZ C 2.757 4.825 -14.922 1.00 . A A . 73 TYR CZ 1 1
11 24843 1 1 73 TYR H H -0.906 -0.116 -13.520 1.00 . A A . 73 TYR H 1 1
11 24844 1 1 73 TYR HA H -0.373 1.317 -16.095 1.00 . A A . 73 TYR HA 1 1
11 24845 1 1 73 TYR HB2 H 1.693 0.168 -14.206 1.00 . A A . 73 TYR HB2 1 1
11 24846 1 1 73 TYR HB3 H 2.004 0.223 -15.927 1.00 . A A . 73 TYR HB3 1 1
11 24847 1 1 73 TYR HD1 H 2.033 2.366 -17.190 1.00 . A A . 73 TYR HD1 1 1
11 24848 1 1 73 TYR HD2 H 1.861 2.227 -12.879 1.00 . A A . 73 TYR HD2 1 1
11 24849 1 1 73 TYR HE1 H 2.801 4.739 -17.078 1.00 . A A . 73 TYR HE1 1 1
11 24850 1 1 73 TYR HE2 H 2.620 4.598 -12.773 1.00 . A A . 73 TYR HE2 1 1
11 24851 1 1 73 TYR HH H 3.294 6.436 -13.965 1.00 . A A . 73 TYR HH 1 1
11 24852 1 1 73 TYR N N -0.822 0.676 -14.145 1.00 . A A . 73 TYR N 1 1
11 24853 1 1 73 TYR O O 0.061 -0.891 -17.347 1.00 . A A . 73 TYR O 1 1
11 24854 1 1 73 TYR OH O 3.181 6.119 -14.878 1.00 . A A . 73 TYR OH 1 1
11 24855 1 1 74 GLY C C -0.040 -4.036 -16.200 1.00 . A A . 74 GLY C 1 1
11 24856 1 1 74 GLY CA C -1.251 -3.096 -16.192 1.00 . A A . 74 GLY CA 1 1
11 24857 1 1 74 GLY H H -1.286 -1.645 -14.622 1.00 . A A . 74 GLY H 1 1
11 24858 1 1 74 GLY HA2 H -2.055 -3.590 -15.647 1.00 . A A . 74 GLY HA2 1 1
11 24859 1 1 74 GLY HA3 H -1.586 -2.952 -17.220 1.00 . A A . 74 GLY HA3 1 1
11 24860 1 1 74 GLY N N -0.971 -1.795 -15.573 1.00 . A A . 74 GLY N 1 1
11 24861 1 1 74 GLY O O 0.611 -4.218 -17.231 1.00 . A A . 74 GLY O 1 1
11 24862 1 1 75 VAL C C 0.660 -6.950 -14.218 1.00 . A A . 75 VAL C 1 1
11 24863 1 1 75 VAL CA C 1.269 -5.697 -14.856 1.00 . A A . 75 VAL CA 1 1
11 24864 1 1 75 VAL CB C 2.479 -5.186 -14.041 1.00 . A A . 75 VAL CB 1 1
11 24865 1 1 75 VAL CG1 C 3.351 -4.258 -14.896 1.00 . A A . 75 VAL CG1 1 1
11 24866 1 1 75 VAL CG2 C 2.115 -4.444 -12.745 1.00 . A A . 75 VAL CG2 1 1
11 24867 1 1 75 VAL H H -0.345 -4.439 -14.255 1.00 . A A . 75 VAL H 1 1
11 24868 1 1 75 VAL HA H 1.648 -6.002 -15.832 1.00 . A A . 75 VAL HA 1 1
11 24869 1 1 75 VAL HB H 3.093 -6.048 -13.772 1.00 . A A . 75 VAL HB 1 1
11 24870 1 1 75 VAL HG11 H 2.794 -3.365 -15.175 1.00 . A A . 75 VAL HG11 1 1
11 24871 1 1 75 VAL HG12 H 4.239 -3.967 -14.334 1.00 . A A . 75 VAL HG12 1 1
11 24872 1 1 75 VAL HG13 H 3.668 -4.781 -15.798 1.00 . A A . 75 VAL HG13 1 1
11 24873 1 1 75 VAL HG21 H 1.515 -5.084 -12.099 1.00 . A A . 75 VAL HG21 1 1
11 24874 1 1 75 VAL HG22 H 3.028 -4.176 -12.211 1.00 . A A . 75 VAL HG22 1 1
11 24875 1 1 75 VAL HG23 H 1.561 -3.531 -12.967 1.00 . A A . 75 VAL HG23 1 1
11 24876 1 1 75 VAL N N 0.241 -4.655 -15.048 1.00 . A A . 75 VAL N 1 1
11 24877 1 1 75 VAL O O -0.082 -6.866 -13.237 1.00 . A A . 75 VAL O 1 1
11 24878 1 1 76 TYR C C 1.663 -10.450 -14.243 1.00 . A A . 76 TYR C 1 1
11 24879 1 1 76 TYR CA C 0.511 -9.430 -14.285 1.00 . A A . 76 TYR CA 1 1
11 24880 1 1 76 TYR CB C -0.683 -9.920 -15.130 1.00 . A A . 76 TYR CB 1 1
11 24881 1 1 76 TYR CD1 C -0.158 -9.640 -17.603 1.00 . A A . 76 TYR CD1 1 1
11 24882 1 1 76 TYR CD2 C -0.167 -11.884 -16.653 1.00 . A A . 76 TYR CD2 1 1
11 24883 1 1 76 TYR CE1 C 0.187 -10.174 -18.861 1.00 . A A . 76 TYR CE1 1 1
11 24884 1 1 76 TYR CE2 C 0.183 -12.421 -17.905 1.00 . A A . 76 TYR CE2 1 1
11 24885 1 1 76 TYR CG C -0.327 -10.493 -16.494 1.00 . A A . 76 TYR CG 1 1
11 24886 1 1 76 TYR CZ C 0.363 -11.568 -19.015 1.00 . A A . 76 TYR CZ 1 1
11 24887 1 1 76 TYR H H 1.588 -8.125 -15.570 1.00 . A A . 76 TYR H 1 1
11 24888 1 1 76 TYR HA H 0.157 -9.318 -13.260 1.00 . A A . 76 TYR HA 1 1
11 24889 1 1 76 TYR HB2 H -1.208 -10.687 -14.562 1.00 . A A . 76 TYR HB2 1 1
11 24890 1 1 76 TYR HB3 H -1.389 -9.098 -15.261 1.00 . A A . 76 TYR HB3 1 1
11 24891 1 1 76 TYR HD1 H -0.294 -8.571 -17.491 1.00 . A A . 76 TYR HD1 1 1
11 24892 1 1 76 TYR HD2 H -0.306 -12.550 -15.811 1.00 . A A . 76 TYR HD2 1 1
11 24893 1 1 76 TYR HE1 H 0.318 -9.519 -19.712 1.00 . A A . 76 TYR HE1 1 1
11 24894 1 1 76 TYR HE2 H 0.316 -13.488 -18.029 1.00 . A A . 76 TYR HE2 1 1
11 24895 1 1 76 TYR HH H 0.797 -11.411 -20.908 1.00 . A A . 76 TYR HH 1 1
11 24896 1 1 76 TYR N N 0.965 -8.122 -14.776 1.00 . A A . 76 TYR N 1 1
11 24897 1 1 76 TYR O O 2.768 -10.187 -14.725 1.00 . A A . 76 TYR O 1 1
11 24898 1 1 76 TYR OH O 0.703 -12.096 -20.224 1.00 . A A . 76 TYR OH 1 1
11 24899 1 1 77 GLU C C 1.656 -14.095 -13.889 1.00 . A A . 77 GLU C 1 1
11 24900 1 1 77 GLU CA C 2.345 -12.753 -13.592 1.00 . A A . 77 GLU CA 1 1
11 24901 1 1 77 GLU CB C 3.056 -12.739 -12.224 1.00 . A A . 77 GLU CB 1 1
11 24902 1 1 77 GLU CD C 2.818 -12.727 -9.670 1.00 . A A . 77 GLU CD 1 1
11 24903 1 1 77 GLU CG C 2.125 -12.985 -11.024 1.00 . A A . 77 GLU CG 1 1
11 24904 1 1 77 GLU H H 0.472 -11.790 -13.320 1.00 . A A . 77 GLU H 1 1
11 24905 1 1 77 GLU HA H 3.114 -12.625 -14.357 1.00 . A A . 77 GLU HA 1 1
11 24906 1 1 77 GLU HB2 H 3.838 -13.500 -12.220 1.00 . A A . 77 GLU HB2 1 1
11 24907 1 1 77 GLU HB3 H 3.539 -11.767 -12.114 1.00 . A A . 77 GLU HB3 1 1
11 24908 1 1 77 GLU HG2 H 1.257 -12.325 -11.094 1.00 . A A . 77 GLU HG2 1 1
11 24909 1 1 77 GLU HG3 H 1.773 -14.018 -11.069 1.00 . A A . 77 GLU HG3 1 1
11 24910 1 1 77 GLU N N 1.405 -11.626 -13.670 1.00 . A A . 77 GLU N 1 1
11 24911 1 1 77 GLU O O 0.427 -14.192 -13.887 1.00 . A A . 77 GLU O 1 1
11 24912 1 1 77 GLU OE1 O 3.517 -11.693 -9.531 1.00 . A A . 77 GLU OE1 1 1
11 24913 1 1 77 GLU OE2 O 2.631 -13.520 -8.717 1.00 . A A . 77 GLU OE2 1 1
11 24914 1 1 78 SER C C 2.494 -17.599 -13.597 1.00 . A A . 78 SER C 1 1
11 24915 1 1 78 SER CA C 2.025 -16.483 -14.550 1.00 . A A . 78 SER CA 1 1
11 24916 1 1 78 SER CB C 2.488 -16.730 -15.994 1.00 . A A . 78 SER CB 1 1
11 24917 1 1 78 SER H H 3.450 -14.959 -14.166 1.00 . A A . 78 SER H 1 1
11 24918 1 1 78 SER HA H 0.936 -16.523 -14.554 1.00 . A A . 78 SER HA 1 1
11 24919 1 1 78 SER HB2 H 2.184 -17.726 -16.321 1.00 . A A . 78 SER HB2 1 1
11 24920 1 1 78 SER HB3 H 1.999 -15.998 -16.640 1.00 . A A . 78 SER HB3 1 1
11 24921 1 1 78 SER HG H 4.326 -17.430 -15.909 1.00 . A A . 78 SER HG 1 1
11 24922 1 1 78 SER N N 2.455 -15.136 -14.132 1.00 . A A . 78 SER N 1 1
11 24923 1 1 78 SER O O 2.347 -18.784 -13.902 1.00 . A A . 78 SER O 1 1
11 24924 1 1 78 SER OG O 3.898 -16.579 -16.127 1.00 . A A . 78 SER OG 1 1
11 24925 1 1 79 SER C C 3.167 -17.975 -10.075 1.00 . A A . 79 SER C 1 1
11 24926 1 1 79 SER CA C 3.761 -18.093 -11.485 1.00 . A A . 79 SER CA 1 1
11 24927 1 1 79 SER CB C 5.268 -17.794 -11.506 1.00 . A A . 79 SER CB 1 1
11 24928 1 1 79 SER H H 3.116 -16.234 -12.275 1.00 . A A . 79 SER H 1 1
11 24929 1 1 79 SER HA H 3.647 -19.134 -11.794 1.00 . A A . 79 SER HA 1 1
11 24930 1 1 79 SER HB2 H 5.761 -18.360 -10.713 1.00 . A A . 79 SER HB2 1 1
11 24931 1 1 79 SER HB3 H 5.675 -18.124 -12.463 1.00 . A A . 79 SER HB3 1 1
11 24932 1 1 79 SER HG H 5.233 -16.138 -10.466 1.00 . A A . 79 SER HG 1 1
11 24933 1 1 79 SER N N 3.063 -17.227 -12.445 1.00 . A A . 79 SER N 1 1
11 24934 1 1 79 SER O O 3.504 -17.071 -9.304 1.00 . A A . 79 SER O 1 1
11 24935 1 1 79 SER OG O 5.544 -16.405 -11.353 1.00 . A A . 79 SER OG 1 1
11 24936 1 1 80 TYR C C 1.828 -20.401 -7.842 1.00 . A A . 80 TYR C 1 1
11 24937 1 1 80 TYR CA C 1.541 -19.026 -8.475 1.00 . A A . 80 TYR CA 1 1
11 24938 1 1 80 TYR CB C 0.033 -18.821 -8.731 1.00 . A A . 80 TYR CB 1 1
11 24939 1 1 80 TYR CD1 C -0.269 -17.494 -10.869 1.00 . A A . 80 TYR CD1 1 1
11 24940 1 1 80 TYR CD2 C -0.670 -16.377 -8.738 1.00 . A A . 80 TYR CD2 1 1
11 24941 1 1 80 TYR CE1 C -0.537 -16.296 -11.554 1.00 . A A . 80 TYR CE1 1 1
11 24942 1 1 80 TYR CE2 C -0.943 -15.176 -9.421 1.00 . A A . 80 TYR CE2 1 1
11 24943 1 1 80 TYR CG C -0.318 -17.536 -9.461 1.00 . A A . 80 TYR CG 1 1
11 24944 1 1 80 TYR CZ C -0.860 -15.128 -10.829 1.00 . A A . 80 TYR CZ 1 1
11 24945 1 1 80 TYR H H 2.068 -19.621 -10.428 1.00 . A A . 80 TYR H 1 1
11 24946 1 1 80 TYR HA H 1.876 -18.258 -7.777 1.00 . A A . 80 TYR HA 1 1
11 24947 1 1 80 TYR HB2 H -0.347 -19.663 -9.311 1.00 . A A . 80 TYR HB2 1 1
11 24948 1 1 80 TYR HB3 H -0.492 -18.831 -7.774 1.00 . A A . 80 TYR HB3 1 1
11 24949 1 1 80 TYR HD1 H 0.003 -18.384 -11.419 1.00 . A A . 80 TYR HD1 1 1
11 24950 1 1 80 TYR HD2 H -0.712 -16.404 -7.657 1.00 . A A . 80 TYR HD2 1 1
11 24951 1 1 80 TYR HE1 H -0.491 -16.261 -12.631 1.00 . A A . 80 TYR HE1 1 1
11 24952 1 1 80 TYR HE2 H -1.193 -14.276 -8.877 1.00 . A A . 80 TYR HE2 1 1
11 24953 1 1 80 TYR HH H -0.736 -14.043 -12.398 1.00 . A A . 80 TYR HH 1 1
11 24954 1 1 80 TYR N N 2.268 -18.900 -9.744 1.00 . A A . 80 TYR N 1 1
11 24955 1 1 80 TYR O O 2.545 -21.220 -8.420 1.00 . A A . 80 TYR O 1 1
11 24956 1 1 80 TYR OH O -1.059 -13.954 -11.484 1.00 . A A . 80 TYR OH 1 1
11 24957 1 1 81 LEU C C -0.034 -22.535 -5.671 1.00 . A A . 81 LEU C 1 1
11 24958 1 1 81 LEU CA C 1.366 -21.995 -6.006 1.00 . A A . 81 LEU CA 1 1
11 24959 1 1 81 LEU CB C 2.259 -21.931 -4.750 1.00 . A A . 81 LEU CB 1 1
11 24960 1 1 81 LEU CD1 C 4.126 -20.193 -5.118 1.00 . A A . 81 LEU CD1 1 1
11 24961 1 1 81 LEU CD2 C 4.584 -22.226 -3.839 1.00 . A A . 81 LEU CD2 1 1
11 24962 1 1 81 LEU CG C 3.761 -21.677 -5.008 1.00 . A A . 81 LEU CG 1 1
11 24963 1 1 81 LEU H H 0.680 -19.987 -6.231 1.00 . A A . 81 LEU H 1 1
11 24964 1 1 81 LEU HA H 1.819 -22.708 -6.692 1.00 . A A . 81 LEU HA 1 1
11 24965 1 1 81 LEU HB2 H 1.873 -21.182 -4.058 1.00 . A A . 81 LEU HB2 1 1
11 24966 1 1 81 LEU HB3 H 2.167 -22.902 -4.261 1.00 . A A . 81 LEU HB3 1 1
11 24967 1 1 81 LEU HD11 H 3.654 -19.743 -5.986 1.00 . A A . 81 LEU HD11 1 1
11 24968 1 1 81 LEU HD12 H 5.205 -20.084 -5.233 1.00 . A A . 81 LEU HD12 1 1
11 24969 1 1 81 LEU HD13 H 3.809 -19.659 -4.222 1.00 . A A . 81 LEU HD13 1 1
11 24970 1 1 81 LEU HD21 H 4.316 -21.711 -2.917 1.00 . A A . 81 LEU HD21 1 1
11 24971 1 1 81 LEU HD22 H 5.646 -22.079 -4.032 1.00 . A A . 81 LEU HD22 1 1
11 24972 1 1 81 LEU HD23 H 4.395 -23.294 -3.726 1.00 . A A . 81 LEU HD23 1 1
11 24973 1 1 81 LEU HG H 4.070 -22.196 -5.915 1.00 . A A . 81 LEU HG 1 1
11 24974 1 1 81 LEU N N 1.272 -20.684 -6.660 1.00 . A A . 81 LEU N 1 1
11 24975 1 1 81 LEU O O -0.926 -21.770 -5.297 1.00 . A A . 81 LEU O 1 1
11 24976 1 1 82 GLN C C -1.290 -25.691 -4.525 1.00 . A A . 82 GLN C 1 1
11 24977 1 1 82 GLN CA C -1.485 -24.552 -5.539 1.00 . A A . 82 GLN CA 1 1
11 24978 1 1 82 GLN CB C -2.059 -25.066 -6.873 1.00 . A A . 82 GLN CB 1 1
11 24979 1 1 82 GLN CD C -4.359 -23.947 -6.870 1.00 . A A . 82 GLN CD 1 1
11 24980 1 1 82 GLN CG C -3.582 -25.268 -6.847 1.00 . A A . 82 GLN CG 1 1
11 24981 1 1 82 GLN H H 0.573 -24.404 -6.110 1.00 . A A . 82 GLN H 1 1
11 24982 1 1 82 GLN HA H -2.198 -23.843 -5.115 1.00 . A A . 82 GLN HA 1 1
11 24983 1 1 82 GLN HB2 H -1.819 -24.363 -7.672 1.00 . A A . 82 GLN HB2 1 1
11 24984 1 1 82 GLN HB3 H -1.588 -26.018 -7.117 1.00 . A A . 82 GLN HB3 1 1
11 24985 1 1 82 GLN HE21 H -5.501 -24.416 -5.248 1.00 . A A . 82 GLN HE21 1 1
11 24986 1 1 82 GLN HE22 H -5.774 -22.851 -6.005 1.00 . A A . 82 GLN HE22 1 1
11 24987 1 1 82 GLN HG2 H -3.874 -25.841 -7.727 1.00 . A A . 82 GLN HG2 1 1
11 24988 1 1 82 GLN HG3 H -3.858 -25.852 -5.968 1.00 . A A . 82 GLN HG3 1 1
11 24989 1 1 82 GLN N N -0.216 -23.855 -5.786 1.00 . A A . 82 GLN N 1 1
11 24990 1 1 82 GLN NE2 N -5.277 -23.728 -5.952 1.00 . A A . 82 GLN NE2 1 1
11 24991 1 1 82 GLN O O -0.440 -26.564 -4.719 1.00 . A A . 82 GLN O 1 1
11 24992 1 1 82 GLN OE1 O -4.161 -23.083 -7.716 1.00 . A A . 82 GLN OE1 1 1
11 24993 1 1 83 GLU C C -2.882 -27.920 -2.742 1.00 . A A . 83 GLU C 1 1
11 24994 1 1 83 GLU CA C -2.024 -26.693 -2.375 1.00 . A A . 83 GLU CA 1 1
11 24995 1 1 83 GLU CB C -2.400 -26.057 -1.027 1.00 . A A . 83 GLU CB 1 1
11 24996 1 1 83 GLU CD C -2.074 -26.230 1.489 1.00 . A A . 83 GLU CD 1 1
11 24997 1 1 83 GLU CG C -2.099 -26.996 0.151 1.00 . A A . 83 GLU CG 1 1
11 24998 1 1 83 GLU H H -2.727 -24.920 -3.337 1.00 . A A . 83 GLU H 1 1
11 24999 1 1 83 GLU HA H -0.993 -27.035 -2.282 1.00 . A A . 83 GLU HA 1 1
11 25000 1 1 83 GLU HB2 H -1.810 -25.151 -0.897 1.00 . A A . 83 GLU HB2 1 1
11 25001 1 1 83 GLU HB3 H -3.454 -25.773 -1.021 1.00 . A A . 83 GLU HB3 1 1
11 25002 1 1 83 GLU HG2 H -2.854 -27.784 0.191 1.00 . A A . 83 GLU HG2 1 1
11 25003 1 1 83 GLU HG3 H -1.131 -27.473 -0.017 1.00 . A A . 83 GLU HG3 1 1
11 25004 1 1 83 GLU N N -2.067 -25.678 -3.437 1.00 . A A . 83 GLU N 1 1
11 25005 1 1 83 GLU O O -4.025 -28.081 -2.306 1.00 . A A . 83 GLU O 1 1
11 25006 1 1 83 GLU OE1 O -3.121 -25.670 1.900 1.00 . A A . 83 GLU OE1 1 1
11 25007 1 1 83 GLU OE2 O -1.007 -26.187 2.147 1.00 . A A . 83 GLU OE2 1 1
11 25008 1 1 84 VAL C C -2.800 -31.133 -3.028 1.00 . A A . 84 VAL C 1 1
11 25009 1 1 84 VAL CA C -2.938 -30.023 -4.097 1.00 . A A . 84 VAL CA 1 1
11 25010 1 1 84 VAL CB C -2.256 -30.419 -5.426 1.00 . A A . 84 VAL CB 1 1
11 25011 1 1 84 VAL CG1 C -2.854 -31.683 -6.050 1.00 . A A . 84 VAL CG1 1 1
11 25012 1 1 84 VAL CG2 C -2.380 -29.312 -6.487 1.00 . A A . 84 VAL CG2 1 1
11 25013 1 1 84 VAL H H -1.374 -28.569 -3.872 1.00 . A A . 84 VAL H 1 1
11 25014 1 1 84 VAL HA H -3.993 -29.839 -4.297 1.00 . A A . 84 VAL HA 1 1
11 25015 1 1 84 VAL HB H -1.195 -30.582 -5.241 1.00 . A A . 84 VAL HB 1 1
11 25016 1 1 84 VAL HG11 H -2.791 -32.520 -5.356 1.00 . A A . 84 VAL HG11 1 1
11 25017 1 1 84 VAL HG12 H -3.897 -31.510 -6.319 1.00 . A A . 84 VAL HG12 1 1
11 25018 1 1 84 VAL HG13 H -2.297 -31.947 -6.950 1.00 . A A . 84 VAL HG13 1 1
11 25019 1 1 84 VAL HG21 H -3.428 -29.061 -6.650 1.00 . A A . 84 VAL HG21 1 1
11 25020 1 1 84 VAL HG22 H -1.842 -28.419 -6.169 1.00 . A A . 84 VAL HG22 1 1
11 25021 1 1 84 VAL HG23 H -1.944 -29.648 -7.427 1.00 . A A . 84 VAL HG23 1 1
11 25022 1 1 84 VAL N N -2.331 -28.775 -3.605 1.00 . A A . 84 VAL N 1 1
11 25023 1 1 84 VAL O O -1.728 -31.260 -2.427 1.00 . A A . 84 VAL O 1 1
11 25024 1 1 85 PRO C C -2.851 -34.167 -2.122 1.00 . A A . 85 PRO C 1 1
11 25025 1 1 85 PRO CA C -3.767 -32.997 -1.718 1.00 . A A . 85 PRO CA 1 1
11 25026 1 1 85 PRO CB C -5.217 -33.461 -1.528 1.00 . A A . 85 PRO CB 1 1
11 25027 1 1 85 PRO CD C -5.160 -31.927 -3.356 1.00 . A A . 85 PRO CD 1 1
11 25028 1 1 85 PRO CG C -5.852 -33.209 -2.894 1.00 . A A . 85 PRO CG 1 1
11 25029 1 1 85 PRO HA H -3.404 -32.577 -0.780 1.00 . A A . 85 PRO HA 1 1
11 25030 1 1 85 PRO HB2 H -5.289 -34.510 -1.237 1.00 . A A . 85 PRO HB2 1 1
11 25031 1 1 85 PRO HB3 H -5.704 -32.830 -0.783 1.00 . A A . 85 PRO HB3 1 1
11 25032 1 1 85 PRO HD2 H -5.110 -31.907 -4.443 1.00 . A A . 85 PRO HD2 1 1
11 25033 1 1 85 PRO HD3 H -5.712 -31.059 -2.990 1.00 . A A . 85 PRO HD3 1 1
11 25034 1 1 85 PRO HG2 H -5.604 -34.025 -3.574 1.00 . A A . 85 PRO HG2 1 1
11 25035 1 1 85 PRO HG3 H -6.933 -33.083 -2.825 1.00 . A A . 85 PRO HG3 1 1
11 25036 1 1 85 PRO N N -3.837 -31.950 -2.747 1.00 . A A . 85 PRO N 1 1
11 25037 1 1 85 PRO O O -2.629 -34.416 -3.311 1.00 . A A . 85 PRO O 1 1
11 25038 1 1 86 ARG C C -2.181 -37.227 -2.228 1.00 . A A . 86 ARG C 1 1
11 25039 1 1 86 ARG CA C -1.519 -36.138 -1.369 1.00 . A A . 86 ARG CA 1 1
11 25040 1 1 86 ARG CB C -1.040 -36.740 -0.029 1.00 . A A . 86 ARG CB 1 1
11 25041 1 1 86 ARG CD C 1.445 -36.237 0.038 1.00 . A A . 86 ARG CD 1 1
11 25042 1 1 86 ARG CG C 0.378 -37.334 -0.129 1.00 . A A . 86 ARG CG 1 1
11 25043 1 1 86 ARG CZ C 3.659 -37.361 -0.398 1.00 . A A . 86 ARG CZ 1 1
11 25044 1 1 86 ARG H H -2.608 -34.693 -0.182 1.00 . A A . 86 ARG H 1 1
11 25045 1 1 86 ARG HA H -0.646 -35.803 -1.932 1.00 . A A . 86 ARG HA 1 1
11 25046 1 1 86 ARG HB2 H -1.032 -35.980 0.749 1.00 . A A . 86 ARG HB2 1 1
11 25047 1 1 86 ARG HB3 H -1.736 -37.521 0.283 1.00 . A A . 86 ARG HB3 1 1
11 25048 1 1 86 ARG HD2 H 1.041 -35.293 -0.326 1.00 . A A . 86 ARG HD2 1 1
11 25049 1 1 86 ARG HD3 H 1.664 -36.102 1.099 1.00 . A A . 86 ARG HD3 1 1
11 25050 1 1 86 ARG HE H 2.833 -35.993 -1.552 1.00 . A A . 86 ARG HE 1 1
11 25051 1 1 86 ARG HG2 H 0.512 -38.074 0.661 1.00 . A A . 86 ARG HG2 1 1
11 25052 1 1 86 ARG HG3 H 0.501 -37.836 -1.087 1.00 . A A . 86 ARG HG3 1 1
11 25053 1 1 86 ARG HH11 H 2.803 -38.091 1.247 1.00 . A A . 86 ARG HH11 1 1
11 25054 1 1 86 ARG HH12 H 4.364 -38.763 0.864 1.00 . A A . 86 ARG HH12 1 1
11 25055 1 1 86 ARG HH21 H 4.816 -36.841 -1.952 1.00 . A A . 86 ARG HH21 1 1
11 25056 1 1 86 ARG HH22 H 5.467 -38.064 -0.902 1.00 . A A . 86 ARG HH22 1 1
11 25057 1 1 86 ARG N N -2.376 -34.951 -1.137 1.00 . A A . 86 ARG N 1 1
11 25058 1 1 86 ARG NE N 2.684 -36.527 -0.712 1.00 . A A . 86 ARG NE 1 1
11 25059 1 1 86 ARG NH1 N 3.611 -38.132 0.651 1.00 . A A . 86 ARG NH1 1 1
11 25060 1 1 86 ARG NH2 N 4.722 -37.433 -1.146 1.00 . A A . 86 ARG NH2 1 1
11 25061 1 1 86 ARG O O -1.490 -38.060 -2.803 1.00 . A A . 86 ARG O 1 1
11 25062 1 1 87 ASP C C -3.875 -38.083 -4.700 1.00 . A A . 87 ASP C 1 1
11 25063 1 1 87 ASP CA C -4.307 -38.090 -3.217 1.00 . A A . 87 ASP CA 1 1
11 25064 1 1 87 ASP CB C -5.780 -37.685 -3.076 1.00 . A A . 87 ASP CB 1 1
11 25065 1 1 87 ASP CG C -6.729 -38.683 -3.762 1.00 . A A . 87 ASP CG 1 1
11 25066 1 1 87 ASP H H -3.983 -36.492 -1.826 1.00 . A A . 87 ASP H 1 1
11 25067 1 1 87 ASP HA H -4.195 -39.109 -2.844 1.00 . A A . 87 ASP HA 1 1
11 25068 1 1 87 ASP HB2 H -6.035 -37.628 -2.016 1.00 . A A . 87 ASP HB2 1 1
11 25069 1 1 87 ASP HB3 H -5.917 -36.687 -3.501 1.00 . A A . 87 ASP HB3 1 1
11 25070 1 1 87 ASP N N -3.507 -37.195 -2.367 1.00 . A A . 87 ASP N 1 1
11 25071 1 1 87 ASP O O -3.953 -39.114 -5.372 1.00 . A A . 87 ASP O 1 1
11 25072 1 1 87 ASP OD1 O -6.943 -39.788 -3.208 1.00 . A A . 87 ASP OD1 1 1
11 25073 1 1 87 ASP OD2 O -7.286 -38.354 -4.836 1.00 . A A . 87 ASP OD2 1 1
11 25074 1 1 88 GLN C C -1.357 -37.336 -6.688 1.00 . A A . 88 GLN C 1 1
11 25075 1 1 88 GLN CA C -2.812 -36.827 -6.565 1.00 . A A . 88 GLN CA 1 1
11 25076 1 1 88 GLN CB C -2.898 -35.364 -7.036 1.00 . A A . 88 GLN CB 1 1
11 25077 1 1 88 GLN CD C -5.377 -35.500 -7.776 1.00 . A A . 88 GLN CD 1 1
11 25078 1 1 88 GLN CG C -4.307 -34.744 -6.984 1.00 . A A . 88 GLN CG 1 1
11 25079 1 1 88 GLN H H -3.314 -36.146 -4.590 1.00 . A A . 88 GLN H 1 1
11 25080 1 1 88 GLN HA H -3.412 -37.439 -7.241 1.00 . A A . 88 GLN HA 1 1
11 25081 1 1 88 GLN HB2 H -2.232 -34.758 -6.421 1.00 . A A . 88 GLN HB2 1 1
11 25082 1 1 88 GLN HB3 H -2.538 -35.304 -8.065 1.00 . A A . 88 GLN HB3 1 1
11 25083 1 1 88 GLN HE21 H -6.885 -34.843 -6.583 1.00 . A A . 88 GLN HE21 1 1
11 25084 1 1 88 GLN HE22 H -7.323 -35.910 -7.911 1.00 . A A . 88 GLN HE22 1 1
11 25085 1 1 88 GLN HG2 H -4.620 -34.664 -5.942 1.00 . A A . 88 GLN HG2 1 1
11 25086 1 1 88 GLN HG3 H -4.257 -33.733 -7.386 1.00 . A A . 88 GLN HG3 1 1
11 25087 1 1 88 GLN N N -3.368 -36.950 -5.206 1.00 . A A . 88 GLN N 1 1
11 25088 1 1 88 GLN NE2 N -6.631 -35.397 -7.386 1.00 . A A . 88 GLN NE2 1 1
11 25089 1 1 88 GLN O O -0.813 -37.400 -7.794 1.00 . A A . 88 GLN O 1 1
11 25090 1 1 88 GLN OE1 O -5.121 -36.182 -8.761 1.00 . A A . 88 GLN OE1 1 1
11 25091 1 1 89 PHE C C 0.857 -39.360 -4.607 1.00 . A A . 89 PHE C 1 1
11 25092 1 1 89 PHE CA C 0.693 -38.065 -5.434 1.00 . A A . 89 PHE CA 1 1
11 25093 1 1 89 PHE CB C 1.470 -36.879 -4.834 1.00 . A A . 89 PHE CB 1 1
11 25094 1 1 89 PHE CD1 C 1.896 -35.234 -6.728 1.00 . A A . 89 PHE CD1 1 1
11 25095 1 1 89 PHE CD2 C 0.424 -34.582 -4.903 1.00 . A A . 89 PHE CD2 1 1
11 25096 1 1 89 PHE CE1 C 1.710 -33.975 -7.328 1.00 . A A . 89 PHE CE1 1 1
11 25097 1 1 89 PHE CE2 C 0.241 -33.327 -5.502 1.00 . A A . 89 PHE CE2 1 1
11 25098 1 1 89 PHE CG C 1.254 -35.539 -5.510 1.00 . A A . 89 PHE CG 1 1
11 25099 1 1 89 PHE CZ C 0.880 -33.019 -6.715 1.00 . A A . 89 PHE CZ 1 1
11 25100 1 1 89 PHE H H -1.258 -37.672 -4.710 1.00 . A A . 89 PHE H 1 1
11 25101 1 1 89 PHE HA H 1.105 -38.269 -6.424 1.00 . A A . 89 PHE HA 1 1
11 25102 1 1 89 PHE HB2 H 1.206 -36.783 -3.779 1.00 . A A . 89 PHE HB2 1 1
11 25103 1 1 89 PHE HB3 H 2.532 -37.101 -4.886 1.00 . A A . 89 PHE HB3 1 1
11 25104 1 1 89 PHE HD1 H 2.535 -35.965 -7.202 1.00 . A A . 89 PHE HD1 1 1
11 25105 1 1 89 PHE HD2 H -0.072 -34.800 -3.970 1.00 . A A . 89 PHE HD2 1 1
11 25106 1 1 89 PHE HE1 H 2.204 -33.741 -8.262 1.00 . A A . 89 PHE HE1 1 1
11 25107 1 1 89 PHE HE2 H -0.389 -32.604 -5.010 1.00 . A A . 89 PHE HE2 1 1
11 25108 1 1 89 PHE HZ H 0.734 -32.050 -7.173 1.00 . A A . 89 PHE HZ 1 1
11 25109 1 1 89 PHE N N -0.723 -37.703 -5.569 1.00 . A A . 89 PHE N 1 1
11 25110 1 1 89 PHE O O 1.670 -39.446 -3.684 1.00 . A A . 89 PHE O 1 1
11 25111 1 1 90 GLU C C 1.139 -42.614 -4.829 1.00 . A A . 90 GLU C 1 1
11 25112 1 1 90 GLU CA C 0.061 -41.679 -4.236 1.00 . A A . 90 GLU CA 1 1
11 25113 1 1 90 GLU CB C -1.347 -42.300 -4.309 1.00 . A A . 90 GLU CB 1 1
11 25114 1 1 90 GLU CD C -2.869 -44.158 -3.451 1.00 . A A . 90 GLU CD 1 1
11 25115 1 1 90 GLU CG C -1.512 -43.441 -3.296 1.00 . A A . 90 GLU CG 1 1
11 25116 1 1 90 GLU H H -0.609 -40.233 -5.664 1.00 . A A . 90 GLU H 1 1
11 25117 1 1 90 GLU HA H 0.289 -41.519 -3.180 1.00 . A A . 90 GLU HA 1 1
11 25118 1 1 90 GLU HB2 H -2.084 -41.529 -4.080 1.00 . A A . 90 GLU HB2 1 1
11 25119 1 1 90 GLU HB3 H -1.540 -42.669 -5.317 1.00 . A A . 90 GLU HB3 1 1
11 25120 1 1 90 GLU HG2 H -0.696 -44.156 -3.429 1.00 . A A . 90 GLU HG2 1 1
11 25121 1 1 90 GLU HG3 H -1.429 -43.029 -2.287 1.00 . A A . 90 GLU HG3 1 1
11 25122 1 1 90 GLU N N 0.047 -40.376 -4.909 1.00 . A A . 90 GLU N 1 1
11 25123 1 1 90 GLU O O 1.031 -43.053 -5.978 1.00 . A A . 90 GLU O 1 1
11 25124 1 1 90 GLU OE1 O -3.934 -43.502 -3.353 1.00 . A A . 90 GLU OE1 1 1
11 25125 1 1 90 GLU OE2 O -2.882 -45.398 -3.652 1.00 . A A . 90 GLU OE2 1 1
11 25126 1 1 91 GLY C C 4.276 -43.356 -5.415 1.00 . A A . 91 GLY C 1 1
11 25127 1 1 91 GLY CA C 3.237 -43.892 -4.419 1.00 . A A . 91 GLY CA 1 1
11 25128 1 1 91 GLY H H 2.226 -42.502 -3.136 1.00 . A A . 91 GLY H 1 1
11 25129 1 1 91 GLY HA2 H 3.764 -44.191 -3.513 1.00 . A A . 91 GLY HA2 1 1
11 25130 1 1 91 GLY HA3 H 2.774 -44.783 -4.845 1.00 . A A . 91 GLY HA3 1 1
11 25131 1 1 91 GLY N N 2.188 -42.922 -4.055 1.00 . A A . 91 GLY N 1 1
11 25132 1 1 91 GLY O O 4.496 -43.945 -6.475 1.00 . A A . 91 GLY O 1 1
11 25133 1 1 92 ILE C C 7.094 -41.011 -4.958 1.00 . A A . 92 ILE C 1 1
11 25134 1 1 92 ILE CA C 5.919 -41.485 -5.845 1.00 . A A . 92 ILE CA 1 1
11 25135 1 1 92 ILE CB C 5.248 -40.299 -6.594 1.00 . A A . 92 ILE CB 1 1
11 25136 1 1 92 ILE CD1 C 4.807 -39.008 -4.385 1.00 . A A . 92 ILE CD1 1 1
11 25137 1 1 92 ILE CG1 C 4.271 -39.449 -5.752 1.00 . A A . 92 ILE CG1 1 1
11 25138 1 1 92 ILE CG2 C 4.496 -40.800 -7.838 1.00 . A A . 92 ILE CG2 1 1
11 25139 1 1 92 ILE H H 4.672 -41.855 -4.160 1.00 . A A . 92 ILE H 1 1
11 25140 1 1 92 ILE HA H 6.358 -42.148 -6.593 1.00 . A A . 92 ILE HA 1 1
11 25141 1 1 92 ILE HB H 6.026 -39.630 -6.960 1.00 . A A . 92 ILE HB 1 1
11 25142 1 1 92 ILE HD11 H 4.776 -39.838 -3.680 1.00 . A A . 92 ILE HD11 1 1
11 25143 1 1 92 ILE HD12 H 5.832 -38.657 -4.486 1.00 . A A . 92 ILE HD12 1 1
11 25144 1 1 92 ILE HD13 H 4.194 -38.205 -3.982 1.00 . A A . 92 ILE HD13 1 1
11 25145 1 1 92 ILE HG12 H 4.016 -38.556 -6.325 1.00 . A A . 92 ILE HG12 1 1
11 25146 1 1 92 ILE HG13 H 3.354 -40.014 -5.597 1.00 . A A . 92 ILE HG13 1 1
11 25147 1 1 92 ILE HG21 H 3.663 -41.442 -7.551 1.00 . A A . 92 ILE HG21 1 1
11 25148 1 1 92 ILE HG22 H 4.107 -39.949 -8.402 1.00 . A A . 92 ILE HG22 1 1
11 25149 1 1 92 ILE HG23 H 5.174 -41.360 -8.482 1.00 . A A . 92 ILE HG23 1 1
11 25150 1 1 92 ILE N N 4.911 -42.233 -5.066 1.00 . A A . 92 ILE N 1 1
11 25151 1 1 92 ILE O O 7.105 -41.235 -3.746 1.00 . A A . 92 ILE O 1 1
11 25152 1 1 93 GLU C C 9.352 -38.198 -5.363 1.00 . A A . 93 GLU C 1 1
11 25153 1 1 93 GLU CA C 9.185 -39.644 -4.853 1.00 . A A . 93 GLU CA 1 1
11 25154 1 1 93 GLU CB C 10.487 -40.454 -5.020 1.00 . A A . 93 GLU CB 1 1
11 25155 1 1 93 GLU CD C 10.355 -41.808 -2.809 1.00 . A A . 93 GLU CD 1 1
11 25156 1 1 93 GLU CG C 10.483 -41.839 -4.350 1.00 . A A . 93 GLU CG 1 1
11 25157 1 1 93 GLU H H 8.015 -40.189 -6.548 1.00 . A A . 93 GLU H 1 1
11 25158 1 1 93 GLU HA H 8.968 -39.575 -3.787 1.00 . A A . 93 GLU HA 1 1
11 25159 1 1 93 GLU HB2 H 10.673 -40.598 -6.086 1.00 . A A . 93 GLU HB2 1 1
11 25160 1 1 93 GLU HB3 H 11.320 -39.875 -4.620 1.00 . A A . 93 GLU HB3 1 1
11 25161 1 1 93 GLU HG2 H 9.677 -42.439 -4.779 1.00 . A A . 93 GLU HG2 1 1
11 25162 1 1 93 GLU HG3 H 11.422 -42.334 -4.609 1.00 . A A . 93 GLU HG3 1 1
11 25163 1 1 93 GLU N N 8.071 -40.313 -5.547 1.00 . A A . 93 GLU N 1 1
11 25164 1 1 93 GLU O O 10.084 -37.944 -6.323 1.00 . A A . 93 GLU O 1 1
11 25165 1 1 93 GLU OE1 O 10.680 -40.777 -2.166 1.00 . A A . 93 GLU OE1 1 1
11 25166 1 1 93 GLU OE2 O 9.973 -42.847 -2.216 1.00 . A A . 93 GLU OE2 1 1
11 25167 1 1 94 LEU C C 10.049 -35.205 -4.499 1.00 . A A . 94 LEU C 1 1
11 25168 1 1 94 LEU CA C 8.754 -35.809 -5.074 1.00 . A A . 94 LEU CA 1 1
11 25169 1 1 94 LEU CB C 7.535 -35.021 -4.548 1.00 . A A . 94 LEU CB 1 1
11 25170 1 1 94 LEU CD1 C 5.047 -34.646 -4.440 1.00 . A A . 94 LEU CD1 1 1
11 25171 1 1 94 LEU CD2 C 5.948 -35.891 -6.381 1.00 . A A . 94 LEU CD2 1 1
11 25172 1 1 94 LEU CG C 6.150 -35.597 -4.893 1.00 . A A . 94 LEU CG 1 1
11 25173 1 1 94 LEU H H 8.066 -37.515 -3.965 1.00 . A A . 94 LEU H 1 1
11 25174 1 1 94 LEU HA H 8.789 -35.701 -6.157 1.00 . A A . 94 LEU HA 1 1
11 25175 1 1 94 LEU HB2 H 7.607 -34.951 -3.461 1.00 . A A . 94 LEU HB2 1 1
11 25176 1 1 94 LEU HB3 H 7.592 -34.006 -4.942 1.00 . A A . 94 LEU HB3 1 1
11 25177 1 1 94 LEU HD11 H 5.067 -33.744 -5.046 1.00 . A A . 94 LEU HD11 1 1
11 25178 1 1 94 LEU HD12 H 5.187 -34.379 -3.393 1.00 . A A . 94 LEU HD12 1 1
11 25179 1 1 94 LEU HD13 H 4.077 -35.126 -4.559 1.00 . A A . 94 LEU HD13 1 1
11 25180 1 1 94 LEU HD21 H 6.107 -34.987 -6.967 1.00 . A A . 94 LEU HD21 1 1
11 25181 1 1 94 LEU HD22 H 4.934 -36.251 -6.549 1.00 . A A . 94 LEU HD22 1 1
11 25182 1 1 94 LEU HD23 H 6.641 -36.666 -6.707 1.00 . A A . 94 LEU HD23 1 1
11 25183 1 1 94 LEU HG H 6.026 -36.516 -4.332 1.00 . A A . 94 LEU HG 1 1
11 25184 1 1 94 LEU N N 8.639 -37.242 -4.750 1.00 . A A . 94 LEU N 1 1
11 25185 1 1 94 LEU O O 10.535 -35.638 -3.450 1.00 . A A . 94 LEU O 1 1
11 25186 1 1 95 GLU C C 11.680 -31.939 -5.103 1.00 . A A . 95 GLU C 1 1
11 25187 1 1 95 GLU CA C 11.752 -33.413 -4.676 1.00 . A A . 95 GLU CA 1 1
11 25188 1 1 95 GLU CB C 13.032 -34.080 -5.218 1.00 . A A . 95 GLU CB 1 1
11 25189 1 1 95 GLU CD C 14.410 -33.793 -3.090 1.00 . A A . 95 GLU CD 1 1
11 25190 1 1 95 GLU CG C 14.330 -33.533 -4.608 1.00 . A A . 95 GLU CG 1 1
11 25191 1 1 95 GLU H H 10.159 -33.868 -6.013 1.00 . A A . 95 GLU H 1 1
11 25192 1 1 95 GLU HA H 11.769 -33.447 -3.586 1.00 . A A . 95 GLU HA 1 1
11 25193 1 1 95 GLU HB2 H 12.991 -35.152 -5.019 1.00 . A A . 95 GLU HB2 1 1
11 25194 1 1 95 GLU HB3 H 13.072 -33.945 -6.301 1.00 . A A . 95 GLU HB3 1 1
11 25195 1 1 95 GLU HG2 H 15.174 -34.014 -5.108 1.00 . A A . 95 GLU HG2 1 1
11 25196 1 1 95 GLU HG3 H 14.406 -32.461 -4.810 1.00 . A A . 95 GLU HG3 1 1
11 25197 1 1 95 GLU N N 10.580 -34.164 -5.144 1.00 . A A . 95 GLU N 1 1
11 25198 1 1 95 GLU O O 11.363 -31.634 -6.256 1.00 . A A . 95 GLU O 1 1
11 25199 1 1 95 GLU OE1 O 13.918 -32.944 -2.308 1.00 . A A . 95 GLU OE1 1 1
11 25200 1 1 95 GLU OE2 O 14.965 -34.840 -2.675 1.00 . A A . 95 GLU OE2 1 1
11 25201 1 1 96 LYS C C 13.095 -29.203 -5.448 1.00 . A A . 96 LYS C 1 1
11 25202 1 1 96 LYS CA C 12.023 -29.559 -4.408 1.00 . A A . 96 LYS CA 1 1
11 25203 1 1 96 LYS CB C 12.238 -28.830 -3.067 1.00 . A A . 96 LYS CB 1 1
11 25204 1 1 96 LYS CD C 11.218 -28.516 -0.719 1.00 . A A . 96 LYS CD 1 1
11 25205 1 1 96 LYS CE C 11.598 -27.040 -0.548 1.00 . A A . 96 LYS CE 1 1
11 25206 1 1 96 LYS CG C 10.980 -28.913 -2.183 1.00 . A A . 96 LYS CG 1 1
11 25207 1 1 96 LYS H H 12.295 -31.363 -3.282 1.00 . A A . 96 LYS H 1 1
11 25208 1 1 96 LYS HA H 11.063 -29.239 -4.813 1.00 . A A . 96 LYS HA 1 1
11 25209 1 1 96 LYS HB2 H 13.087 -29.276 -2.545 1.00 . A A . 96 LYS HB2 1 1
11 25210 1 1 96 LYS HB3 H 12.463 -27.779 -3.257 1.00 . A A . 96 LYS HB3 1 1
11 25211 1 1 96 LYS HD2 H 10.299 -28.711 -0.166 1.00 . A A . 96 LYS HD2 1 1
11 25212 1 1 96 LYS HD3 H 12.003 -29.145 -0.295 1.00 . A A . 96 LYS HD3 1 1
11 25213 1 1 96 LYS HE2 H 12.609 -26.881 -0.936 1.00 . A A . 96 LYS HE2 1 1
11 25214 1 1 96 LYS HE3 H 10.914 -26.428 -1.139 1.00 . A A . 96 LYS HE3 1 1
11 25215 1 1 96 LYS HG2 H 10.205 -28.277 -2.610 1.00 . A A . 96 LYS HG2 1 1
11 25216 1 1 96 LYS HG3 H 10.604 -29.934 -2.187 1.00 . A A . 96 LYS HG3 1 1
11 25217 1 1 96 LYS HZ1 H 11.754 -25.655 0.990 1.00 . A A . 96 LYS HZ1 1 1
11 25218 1 1 96 LYS HZ2 H 12.149 -27.169 1.451 1.00 . A A . 96 LYS HZ2 1 1
11 25219 1 1 96 LYS HZ3 H 10.568 -26.762 1.236 1.00 . A A . 96 LYS HZ3 1 1
11 25220 1 1 96 LYS N N 11.985 -31.016 -4.181 1.00 . A A . 96 LYS N 1 1
11 25221 1 1 96 LYS NZ N 11.515 -26.630 0.878 1.00 . A A . 96 LYS NZ 1 1
11 25222 1 1 96 LYS O O 14.290 -29.222 -5.143 1.00 . A A . 96 LYS O 1 1
11 25223 1 1 97 GLY C C 13.479 -29.693 -8.972 1.00 . A A . 97 GLY C 1 1
11 25224 1 1 97 GLY CA C 13.535 -28.654 -7.838 1.00 . A A . 97 GLY CA 1 1
11 25225 1 1 97 GLY H H 11.663 -28.901 -6.802 1.00 . A A . 97 GLY H 1 1
11 25226 1 1 97 GLY HA2 H 13.240 -27.696 -8.266 1.00 . A A . 97 GLY HA2 1 1
11 25227 1 1 97 GLY HA3 H 14.573 -28.564 -7.517 1.00 . A A . 97 GLY HA3 1 1
11 25228 1 1 97 GLY N N 12.665 -28.921 -6.681 1.00 . A A . 97 GLY N 1 1
11 25229 1 1 97 GLY O O 14.424 -29.764 -9.760 1.00 . A A . 97 GLY O 1 1
11 25230 1 1 98 MET C C 10.944 -31.015 -11.045 1.00 . A A . 98 MET C 1 1
11 25231 1 1 98 MET CA C 12.160 -31.425 -10.194 1.00 . A A . 98 MET CA 1 1
11 25232 1 1 98 MET CB C 12.004 -32.865 -9.663 1.00 . A A . 98 MET CB 1 1
11 25233 1 1 98 MET CE C 8.585 -35.046 -8.805 1.00 . A A . 98 MET CE 1 1
11 25234 1 1 98 MET CG C 10.586 -33.193 -9.169 1.00 . A A . 98 MET CG 1 1
11 25235 1 1 98 MET H H 11.697 -30.422 -8.360 1.00 . A A . 98 MET H 1 1
11 25236 1 1 98 MET HA H 13.028 -31.423 -10.855 1.00 . A A . 98 MET HA 1 1
11 25237 1 1 98 MET HB2 H 12.241 -33.556 -10.473 1.00 . A A . 98 MET HB2 1 1
11 25238 1 1 98 MET HB3 H 12.720 -33.038 -8.857 1.00 . A A . 98 MET HB3 1 1
11 25239 1 1 98 MET HE1 H 8.059 -34.284 -8.231 1.00 . A A . 98 MET HE1 1 1
11 25240 1 1 98 MET HE2 H 8.352 -34.925 -9.863 1.00 . A A . 98 MET HE2 1 1
11 25241 1 1 98 MET HE3 H 8.262 -36.035 -8.480 1.00 . A A . 98 MET HE3 1 1
11 25242 1 1 98 MET HG2 H 10.301 -32.491 -8.386 1.00 . A A . 98 MET HG2 1 1
11 25243 1 1 98 MET HG3 H 9.892 -33.069 -9.999 1.00 . A A . 98 MET HG3 1 1
11 25244 1 1 98 MET N N 12.408 -30.494 -9.075 1.00 . A A . 98 MET N 1 1
11 25245 1 1 98 MET O O 10.029 -30.357 -10.549 1.00 . A A . 98 MET O 1 1
11 25246 1 1 98 MET SD S 10.375 -34.881 -8.553 1.00 . A A . 98 MET SD 1 1
11 25247 1 1 99 SER C C 8.699 -32.506 -12.908 1.00 . A A . 99 SER C 1 1
11 25248 1 1 99 SER CA C 9.721 -31.388 -13.185 1.00 . A A . 99 SER CA 1 1
11 25249 1 1 99 SER CB C 10.159 -31.387 -14.660 1.00 . A A . 99 SER CB 1 1
11 25250 1 1 99 SER H H 11.669 -32.026 -12.640 1.00 . A A . 99 SER H 1 1
11 25251 1 1 99 SER HA H 9.232 -30.433 -13.009 1.00 . A A . 99 SER HA 1 1
11 25252 1 1 99 SER HB2 H 9.275 -31.438 -15.300 1.00 . A A . 99 SER HB2 1 1
11 25253 1 1 99 SER HB3 H 10.672 -30.446 -14.866 1.00 . A A . 99 SER HB3 1 1
11 25254 1 1 99 SER HG H 10.545 -33.294 -14.848 1.00 . A A . 99 SER HG 1 1
11 25255 1 1 99 SER N N 10.889 -31.484 -12.296 1.00 . A A . 99 SER N 1 1
11 25256 1 1 99 SER O O 8.860 -33.640 -13.369 1.00 . A A . 99 SER O 1 1
11 25257 1 1 99 SER OG O 11.041 -32.460 -14.966 1.00 . A A . 99 SER OG 1 1
11 25258 1 1 100 VAL C C 5.468 -32.943 -13.059 1.00 . A A . 100 VAL C 1 1
11 25259 1 1 100 VAL CA C 6.496 -33.102 -11.924 1.00 . A A . 100 VAL CA 1 1
11 25260 1 1 100 VAL CB C 5.882 -32.872 -10.524 1.00 . A A . 100 VAL CB 1 1
11 25261 1 1 100 VAL CG1 C 5.071 -31.576 -10.406 1.00 . A A . 100 VAL CG1 1 1
11 25262 1 1 100 VAL CG2 C 5.006 -34.044 -10.060 1.00 . A A . 100 VAL CG2 1 1
11 25263 1 1 100 VAL H H 7.567 -31.234 -11.854 1.00 . A A . 100 VAL H 1 1
11 25264 1 1 100 VAL HA H 6.854 -34.131 -11.953 1.00 . A A . 100 VAL HA 1 1
11 25265 1 1 100 VAL HB H 6.708 -32.808 -9.814 1.00 . A A . 100 VAL HB 1 1
11 25266 1 1 100 VAL HG11 H 5.711 -30.720 -10.609 1.00 . A A . 100 VAL HG11 1 1
11 25267 1 1 100 VAL HG12 H 4.233 -31.582 -11.102 1.00 . A A . 100 VAL HG12 1 1
11 25268 1 1 100 VAL HG13 H 4.675 -31.482 -9.396 1.00 . A A . 100 VAL HG13 1 1
11 25269 1 1 100 VAL HG21 H 4.764 -33.924 -9.004 1.00 . A A . 100 VAL HG21 1 1
11 25270 1 1 100 VAL HG22 H 4.070 -34.075 -10.616 1.00 . A A . 100 VAL HG22 1 1
11 25271 1 1 100 VAL HG23 H 5.540 -34.986 -10.184 1.00 . A A . 100 VAL HG23 1 1
11 25272 1 1 100 VAL N N 7.654 -32.208 -12.129 1.00 . A A . 100 VAL N 1 1
11 25273 1 1 100 VAL O O 5.456 -31.929 -13.765 1.00 . A A . 100 VAL O 1 1
11 25274 1 1 101 PHE C C 2.103 -34.095 -13.438 1.00 . A A . 101 PHE C 1 1
11 25275 1 1 101 PHE CA C 3.450 -33.903 -14.157 1.00 . A A . 101 PHE CA 1 1
11 25276 1 1 101 PHE CB C 3.669 -34.991 -15.219 1.00 . A A . 101 PHE CB 1 1
11 25277 1 1 101 PHE CD1 C 5.288 -33.814 -16.778 1.00 . A A . 101 PHE CD1 1 1
11 25278 1 1 101 PHE CD2 C 5.950 -35.945 -15.801 1.00 . A A . 101 PHE CD2 1 1
11 25279 1 1 101 PHE CE1 C 6.524 -33.738 -17.446 1.00 . A A . 101 PHE CE1 1 1
11 25280 1 1 101 PHE CE2 C 7.183 -35.871 -16.474 1.00 . A A . 101 PHE CE2 1 1
11 25281 1 1 101 PHE CG C 4.998 -34.916 -15.951 1.00 . A A . 101 PHE CG 1 1
11 25282 1 1 101 PHE CZ C 7.471 -34.766 -17.294 1.00 . A A . 101 PHE CZ 1 1
11 25283 1 1 101 PHE H H 4.624 -34.707 -12.580 1.00 . A A . 101 PHE H 1 1
11 25284 1 1 101 PHE HA H 3.419 -32.939 -14.661 1.00 . A A . 101 PHE HA 1 1
11 25285 1 1 101 PHE HB2 H 3.578 -35.969 -14.743 1.00 . A A . 101 PHE HB2 1 1
11 25286 1 1 101 PHE HB3 H 2.876 -34.918 -15.960 1.00 . A A . 101 PHE HB3 1 1
11 25287 1 1 101 PHE HD1 H 4.559 -33.025 -16.899 1.00 . A A . 101 PHE HD1 1 1
11 25288 1 1 101 PHE HD2 H 5.736 -36.798 -15.170 1.00 . A A . 101 PHE HD2 1 1
11 25289 1 1 101 PHE HE1 H 6.748 -32.888 -18.079 1.00 . A A . 101 PHE HE1 1 1
11 25290 1 1 101 PHE HE2 H 7.910 -36.664 -16.357 1.00 . A A . 101 PHE HE2 1 1
11 25291 1 1 101 PHE HZ H 8.422 -34.710 -17.809 1.00 . A A . 101 PHE HZ 1 1
11 25292 1 1 101 PHE N N 4.570 -33.919 -13.208 1.00 . A A . 101 PHE N 1 1
11 25293 1 1 101 PHE O O 2.042 -34.729 -12.381 1.00 . A A . 101 PHE O 1 1
11 25294 1 1 102 GLY C C -1.429 -33.768 -14.473 1.00 . A A . 102 GLY C 1 1
11 25295 1 1 102 GLY CA C -0.329 -33.597 -13.425 1.00 . A A . 102 GLY CA 1 1
11 25296 1 1 102 GLY H H 1.159 -33.049 -14.874 1.00 . A A . 102 GLY H 1 1
11 25297 1 1 102 GLY HA2 H -0.409 -34.409 -12.702 1.00 . A A . 102 GLY HA2 1 1
11 25298 1 1 102 GLY HA3 H -0.508 -32.664 -12.891 1.00 . A A . 102 GLY HA3 1 1
11 25299 1 1 102 GLY N N 1.018 -33.573 -14.015 1.00 . A A . 102 GLY N 1 1
11 25300 1 1 102 GLY O O -1.687 -32.857 -15.263 1.00 . A A . 102 GLY O 1 1
11 25301 1 1 103 GLN C C -4.414 -34.383 -15.069 1.00 . A A . 103 GLN C 1 1
11 25302 1 1 103 GLN CA C -3.171 -35.224 -15.428 1.00 . A A . 103 GLN CA 1 1
11 25303 1 1 103 GLN CB C -3.471 -36.733 -15.412 1.00 . A A . 103 GLN CB 1 1
11 25304 1 1 103 GLN CD C -4.546 -38.683 -16.656 1.00 . A A . 103 GLN CD 1 1
11 25305 1 1 103 GLN CG C -4.299 -37.174 -16.631 1.00 . A A . 103 GLN CG 1 1
11 25306 1 1 103 GLN H H -1.793 -35.650 -13.844 1.00 . A A . 103 GLN H 1 1
11 25307 1 1 103 GLN HA H -2.851 -34.958 -16.434 1.00 . A A . 103 GLN HA 1 1
11 25308 1 1 103 GLN HB2 H -2.526 -37.281 -15.433 1.00 . A A . 103 GLN HB2 1 1
11 25309 1 1 103 GLN HB3 H -3.999 -36.988 -14.491 1.00 . A A . 103 GLN HB3 1 1
11 25310 1 1 103 GLN HE21 H -3.945 -38.877 -18.587 1.00 . A A . 103 GLN HE21 1 1
11 25311 1 1 103 GLN HE22 H -4.472 -40.342 -17.763 1.00 . A A . 103 GLN HE22 1 1
11 25312 1 1 103 GLN HG2 H -5.265 -36.672 -16.631 1.00 . A A . 103 GLN HG2 1 1
11 25313 1 1 103 GLN HG3 H -3.765 -36.885 -17.537 1.00 . A A . 103 GLN HG3 1 1
11 25314 1 1 103 GLN N N -2.056 -34.945 -14.517 1.00 . A A . 103 GLN N 1 1
11 25315 1 1 103 GLN NE2 N -4.301 -39.349 -17.768 1.00 . A A . 103 GLN NE2 1 1
11 25316 1 1 103 GLN O O -4.697 -34.139 -13.893 1.00 . A A . 103 GLN O 1 1
11 25317 1 1 103 GLN OE1 O -4.970 -39.297 -15.685 1.00 . A A . 103 GLN OE1 1 1
11 25318 1 1 104 THR C C -7.589 -33.928 -16.699 1.00 . A A . 104 THR C 1 1
11 25319 1 1 104 THR CA C -6.440 -33.219 -15.966 1.00 . A A . 104 THR CA 1 1
11 25320 1 1 104 THR CB C -6.253 -31.760 -16.434 1.00 . A A . 104 THR CB 1 1
11 25321 1 1 104 THR CG2 C -5.735 -31.612 -17.867 1.00 . A A . 104 THR CG2 1 1
11 25322 1 1 104 THR H H -4.870 -34.217 -17.017 1.00 . A A . 104 THR H 1 1
11 25323 1 1 104 THR HA H -6.726 -33.170 -14.915 1.00 . A A . 104 THR HA 1 1
11 25324 1 1 104 THR HB H -5.538 -31.276 -15.767 1.00 . A A . 104 THR HB 1 1
11 25325 1 1 104 THR HG1 H -7.298 -30.129 -16.576 1.00 . A A . 104 THR HG1 1 1
11 25326 1 1 104 THR HG21 H -5.797 -30.570 -18.181 1.00 . A A . 104 THR HG21 1 1
11 25327 1 1 104 THR HG22 H -6.316 -32.229 -18.552 1.00 . A A . 104 THR HG22 1 1
11 25328 1 1 104 THR HG23 H -4.689 -31.908 -17.903 1.00 . A A . 104 THR HG23 1 1
11 25329 1 1 104 THR N N -5.179 -33.972 -16.081 1.00 . A A . 104 THR N 1 1
11 25330 1 1 104 THR O O -7.373 -34.714 -17.626 1.00 . A A . 104 THR O 1 1
11 25331 1 1 104 THR OG1 O -7.473 -31.060 -16.348 1.00 . A A . 104 THR OG1 1 1
11 25332 1 1 105 GLU C C -10.331 -33.903 -18.313 1.00 . A A . 105 GLU C 1 1
11 25333 1 1 105 GLU CA C -10.076 -34.216 -16.823 1.00 . A A . 105 GLU CA 1 1
11 25334 1 1 105 GLU CB C -11.259 -33.759 -15.950 1.00 . A A . 105 GLU CB 1 1
11 25335 1 1 105 GLU CD C -12.663 -31.843 -15.056 1.00 . A A . 105 GLU CD 1 1
11 25336 1 1 105 GLU CG C -11.566 -32.255 -16.055 1.00 . A A . 105 GLU CG 1 1
11 25337 1 1 105 GLU H H -8.900 -32.926 -15.579 1.00 . A A . 105 GLU H 1 1
11 25338 1 1 105 GLU HA H -10.010 -35.302 -16.738 1.00 . A A . 105 GLU HA 1 1
11 25339 1 1 105 GLU HB2 H -12.148 -34.319 -16.243 1.00 . A A . 105 GLU HB2 1 1
11 25340 1 1 105 GLU HB3 H -11.039 -34.002 -14.910 1.00 . A A . 105 GLU HB3 1 1
11 25341 1 1 105 GLU HG2 H -10.655 -31.684 -15.860 1.00 . A A . 105 GLU HG2 1 1
11 25342 1 1 105 GLU HG3 H -11.892 -32.023 -17.072 1.00 . A A . 105 GLU HG3 1 1
11 25343 1 1 105 GLU N N -8.828 -33.643 -16.288 1.00 . A A . 105 GLU N 1 1
11 25344 1 1 105 GLU O O -11.124 -34.581 -18.966 1.00 . A A . 105 GLU O 1 1
11 25345 1 1 105 GLU OE1 O -13.864 -32.108 -15.317 1.00 . A A . 105 GLU OE1 1 1
11 25346 1 1 105 GLU OE2 O -12.340 -31.244 -14.000 1.00 . A A . 105 GLU OE2 1 1
11 25347 1 1 106 ASP C C -8.811 -33.539 -21.196 1.00 . A A . 106 ASP C 1 1
11 25348 1 1 106 ASP CA C -9.612 -32.553 -20.303 1.00 . A A . 106 ASP CA 1 1
11 25349 1 1 106 ASP CB C -9.081 -31.113 -20.440 1.00 . A A . 106 ASP CB 1 1
11 25350 1 1 106 ASP CG C -10.015 -30.074 -19.793 1.00 . A A . 106 ASP CG 1 1
11 25351 1 1 106 ASP H H -9.012 -32.407 -18.251 1.00 . A A . 106 ASP H 1 1
11 25352 1 1 106 ASP HA H -10.639 -32.573 -20.671 1.00 . A A . 106 ASP HA 1 1
11 25353 1 1 106 ASP HB2 H -8.085 -31.056 -19.996 1.00 . A A . 106 ASP HB2 1 1
11 25354 1 1 106 ASP HB3 H -8.987 -30.859 -21.496 1.00 . A A . 106 ASP HB3 1 1
11 25355 1 1 106 ASP N N -9.624 -32.916 -18.876 1.00 . A A . 106 ASP N 1 1
11 25356 1 1 106 ASP O O -8.505 -33.228 -22.349 1.00 . A A . 106 ASP O 1 1
11 25357 1 1 106 ASP OD1 O -11.203 -29.991 -20.191 1.00 . A A . 106 ASP OD1 1 1
11 25358 1 1 106 ASP OD2 O -9.557 -29.305 -18.913 1.00 . A A . 106 ASP OD2 1 1
11 25359 1 1 107 ASN C C -6.196 -35.124 -21.700 1.00 . A A . 107 ASN C 1 1
11 25360 1 1 107 ASN CA C -7.560 -35.723 -21.288 1.00 . A A . 107 ASN CA 1 1
11 25361 1 1 107 ASN CB C -8.294 -36.476 -22.420 1.00 . A A . 107 ASN CB 1 1
11 25362 1 1 107 ASN CG C -9.531 -37.218 -21.942 1.00 . A A . 107 ASN CG 1 1
11 25363 1 1 107 ASN H H -8.745 -34.883 -19.722 1.00 . A A . 107 ASN H 1 1
11 25364 1 1 107 ASN HA H -7.327 -36.455 -20.514 1.00 . A A . 107 ASN HA 1 1
11 25365 1 1 107 ASN HB2 H -8.585 -35.776 -23.202 1.00 . A A . 107 ASN HB2 1 1
11 25366 1 1 107 ASN HB3 H -7.615 -37.205 -22.864 1.00 . A A . 107 ASN HB3 1 1
11 25367 1 1 107 ASN HD21 H -8.443 -38.739 -21.153 1.00 . A A . 107 ASN HD21 1 1
11 25368 1 1 107 ASN HD22 H -10.192 -38.847 -21.003 1.00 . A A . 107 ASN HD22 1 1
11 25369 1 1 107 ASN N N -8.446 -34.720 -20.674 1.00 . A A . 107 ASN N 1 1
11 25370 1 1 107 ASN ND2 N -9.363 -38.358 -21.306 1.00 . A A . 107 ASN ND2 1 1
11 25371 1 1 107 ASN O O -5.714 -35.311 -22.822 1.00 . A A . 107 ASN O 1 1
11 25372 1 1 107 ASN OD1 O -10.663 -36.796 -22.142 1.00 . A A . 107 ASN OD1 1 1
11 25373 1 1 108 GLN C C -3.433 -33.843 -19.630 1.00 . A A . 108 GLN C 1 1
11 25374 1 1 108 GLN CA C -4.272 -33.733 -20.915 1.00 . A A . 108 GLN CA 1 1
11 25375 1 1 108 GLN CB C -4.488 -32.261 -21.341 1.00 . A A . 108 GLN CB 1 1
11 25376 1 1 108 GLN CD C -2.626 -32.337 -23.086 1.00 . A A . 108 GLN CD 1 1
11 25377 1 1 108 GLN CG C -4.099 -32.025 -22.810 1.00 . A A . 108 GLN CG 1 1
11 25378 1 1 108 GLN H H -6.026 -34.329 -19.868 1.00 . A A . 108 GLN H 1 1
11 25379 1 1 108 GLN HA H -3.705 -34.255 -21.685 1.00 . A A . 108 GLN HA 1 1
11 25380 1 1 108 GLN HB2 H -5.534 -31.979 -21.207 1.00 . A A . 108 GLN HB2 1 1
11 25381 1 1 108 GLN HB3 H -3.899 -31.592 -20.712 1.00 . A A . 108 GLN HB3 1 1
11 25382 1 1 108 GLN HE21 H -3.017 -33.327 -24.817 1.00 . A A . 108 GLN HE21 1 1
11 25383 1 1 108 GLN HE22 H -1.332 -33.226 -24.312 1.00 . A A . 108 GLN HE22 1 1
11 25384 1 1 108 GLN HG2 H -4.733 -32.643 -23.446 1.00 . A A . 108 GLN HG2 1 1
11 25385 1 1 108 GLN HG3 H -4.285 -30.981 -23.066 1.00 . A A . 108 GLN HG3 1 1
11 25386 1 1 108 GLN N N -5.577 -34.391 -20.772 1.00 . A A . 108 GLN N 1 1
11 25387 1 1 108 GLN NE2 N -2.309 -33.017 -24.168 1.00 . A A . 108 GLN NE2 1 1
11 25388 1 1 108 GLN O O -3.928 -34.315 -18.605 1.00 . A A . 108 GLN O 1 1
11 25389 1 1 108 GLN OE1 O -1.735 -32.023 -22.308 1.00 . A A . 108 GLN OE1 1 1
11 25390 1 1 109 THR C C -0.281 -32.262 -18.562 1.00 . A A . 109 THR C 1 1
11 25391 1 1 109 THR CA C -1.203 -33.486 -18.570 1.00 . A A . 109 THR CA 1 1
11 25392 1 1 109 THR CB C -0.359 -34.774 -18.681 1.00 . A A . 109 THR CB 1 1
11 25393 1 1 109 THR CG2 C 0.483 -35.019 -17.429 1.00 . A A . 109 THR CG2 1 1
11 25394 1 1 109 THR H H -1.854 -32.988 -20.548 1.00 . A A . 109 THR H 1 1
11 25395 1 1 109 THR HA H -1.740 -33.515 -17.627 1.00 . A A . 109 THR HA 1 1
11 25396 1 1 109 THR HB H 0.301 -34.698 -19.547 1.00 . A A . 109 THR HB 1 1
11 25397 1 1 109 THR HG1 H -0.592 -36.667 -19.052 1.00 . A A . 109 THR HG1 1 1
11 25398 1 1 109 THR HG21 H 1.137 -35.875 -17.591 1.00 . A A . 109 THR HG21 1 1
11 25399 1 1 109 THR HG22 H -0.164 -35.221 -16.577 1.00 . A A . 109 THR HG22 1 1
11 25400 1 1 109 THR HG23 H 1.098 -34.147 -17.218 1.00 . A A . 109 THR HG23 1 1
11 25401 1 1 109 THR N N -2.175 -33.394 -19.675 1.00 . A A . 109 THR N 1 1
11 25402 1 1 109 THR O O 0.531 -32.100 -19.479 1.00 . A A . 109 THR O 1 1
11 25403 1 1 109 THR OG1 O -1.175 -35.919 -18.834 1.00 . A A . 109 THR OG1 1 1
11 25404 1 1 110 ILE C C 1.875 -30.623 -16.857 1.00 . A A . 110 ILE C 1 1
11 25405 1 1 110 ILE CA C 0.501 -30.212 -17.421 1.00 . A A . 110 ILE CA 1 1
11 25406 1 1 110 ILE CB C -0.145 -29.020 -16.654 1.00 . A A . 110 ILE CB 1 1
11 25407 1 1 110 ILE CD1 C -0.393 -30.121 -14.304 1.00 . A A . 110 ILE CD1 1 1
11 25408 1 1 110 ILE CG1 C 0.101 -28.934 -15.129 1.00 . A A . 110 ILE CG1 1 1
11 25409 1 1 110 ILE CG2 C -1.645 -28.864 -16.973 1.00 . A A . 110 ILE CG2 1 1
11 25410 1 1 110 ILE H H -1.046 -31.592 -16.809 1.00 . A A . 110 ILE H 1 1
11 25411 1 1 110 ILE HA H 0.688 -29.837 -18.427 1.00 . A A . 110 ILE HA 1 1
11 25412 1 1 110 ILE HB H 0.331 -28.126 -17.059 1.00 . A A . 110 ILE HB 1 1
11 25413 1 1 110 ILE HD11 H 0.081 -31.031 -14.658 1.00 . A A . 110 ILE HD11 1 1
11 25414 1 1 110 ILE HD12 H -0.114 -29.973 -13.261 1.00 . A A . 110 ILE HD12 1 1
11 25415 1 1 110 ILE HD13 H -1.476 -30.211 -14.374 1.00 . A A . 110 ILE HD13 1 1
11 25416 1 1 110 ILE HG12 H 1.168 -28.814 -14.943 1.00 . A A . 110 ILE HG12 1 1
11 25417 1 1 110 ILE HG13 H -0.382 -28.033 -14.749 1.00 . A A . 110 ILE HG13 1 1
11 25418 1 1 110 ILE HG21 H -1.793 -28.841 -18.053 1.00 . A A . 110 ILE HG21 1 1
11 25419 1 1 110 ILE HG22 H -2.224 -29.686 -16.552 1.00 . A A . 110 ILE HG22 1 1
11 25420 1 1 110 ILE HG23 H -2.016 -27.927 -16.554 1.00 . A A . 110 ILE HG23 1 1
11 25421 1 1 110 ILE N N -0.398 -31.380 -17.560 1.00 . A A . 110 ILE N 1 1
11 25422 1 1 110 ILE O O 2.039 -31.725 -16.323 1.00 . A A . 110 ILE O 1 1
11 25423 1 1 111 GLN C C 4.456 -28.692 -15.345 1.00 . A A . 111 GLN C 1 1
11 25424 1 1 111 GLN CA C 4.187 -29.846 -16.325 1.00 . A A . 111 GLN CA 1 1
11 25425 1 1 111 GLN CB C 5.261 -29.965 -17.423 1.00 . A A . 111 GLN CB 1 1
11 25426 1 1 111 GLN CD C 6.386 -28.937 -19.486 1.00 . A A . 111 GLN CD 1 1
11 25427 1 1 111 GLN CG C 5.359 -28.749 -18.366 1.00 . A A . 111 GLN CG 1 1
11 25428 1 1 111 GLN H H 2.629 -28.826 -17.350 1.00 . A A . 111 GLN H 1 1
11 25429 1 1 111 GLN HA H 4.223 -30.768 -15.746 1.00 . A A . 111 GLN HA 1 1
11 25430 1 1 111 GLN HB2 H 6.227 -30.119 -16.940 1.00 . A A . 111 GLN HB2 1 1
11 25431 1 1 111 GLN HB3 H 5.040 -30.848 -18.023 1.00 . A A . 111 GLN HB3 1 1
11 25432 1 1 111 GLN HE21 H 5.339 -27.793 -20.800 1.00 . A A . 111 GLN HE21 1 1
11 25433 1 1 111 GLN HE22 H 6.851 -28.490 -21.375 1.00 . A A . 111 GLN HE22 1 1
11 25434 1 1 111 GLN HG2 H 4.384 -28.569 -18.818 1.00 . A A . 111 GLN HG2 1 1
11 25435 1 1 111 GLN HG3 H 5.637 -27.860 -17.799 1.00 . A A . 111 GLN HG3 1 1
11 25436 1 1 111 GLN N N 2.853 -29.716 -16.928 1.00 . A A . 111 GLN N 1 1
11 25437 1 1 111 GLN NE2 N 6.164 -28.356 -20.647 1.00 . A A . 111 GLN NE2 1 1
11 25438 1 1 111 GLN O O 4.071 -27.548 -15.602 1.00 . A A . 111 GLN O 1 1
11 25439 1 1 111 GLN OE1 O 7.403 -29.606 -19.350 1.00 . A A . 111 GLN OE1 1 1
11 25440 1 1 112 ALA C C 6.453 -28.382 -12.202 1.00 . A A . 112 ALA C 1 1
11 25441 1 1 112 ALA CA C 5.200 -28.092 -13.059 1.00 . A A . 112 ALA CA 1 1
11 25442 1 1 112 ALA CB C 3.911 -28.246 -12.245 1.00 . A A . 112 ALA CB 1 1
11 25443 1 1 112 ALA H H 5.379 -29.957 -14.065 1.00 . A A . 112 ALA H 1 1
11 25444 1 1 112 ALA HA H 5.272 -27.060 -13.408 1.00 . A A . 112 ALA HA 1 1
11 25445 1 1 112 ALA HB1 H 3.932 -27.567 -11.403 1.00 . A A . 112 ALA HB1 1 1
11 25446 1 1 112 ALA HB2 H 3.044 -27.997 -12.860 1.00 . A A . 112 ALA HB2 1 1
11 25447 1 1 112 ALA HB3 H 3.811 -29.269 -11.881 1.00 . A A . 112 ALA HB3 1 1
11 25448 1 1 112 ALA N N 5.078 -28.997 -14.204 1.00 . A A . 112 ALA N 1 1
11 25449 1 1 112 ALA O O 7.143 -29.375 -12.431 1.00 . A A . 112 ALA O 1 1
11 25450 1 1 113 ILE C C 7.410 -27.759 -8.820 1.00 . A A . 113 ILE C 1 1
11 25451 1 1 113 ILE CA C 7.887 -27.694 -10.278 1.00 . A A . 113 ILE CA 1 1
11 25452 1 1 113 ILE CB C 8.959 -26.591 -10.492 1.00 . A A . 113 ILE CB 1 1
11 25453 1 1 113 ILE CD1 C 8.836 -25.723 -12.929 1.00 . A A . 113 ILE CD1 1 1
11 25454 1 1 113 ILE CG1 C 9.570 -26.613 -11.916 1.00 . A A . 113 ILE CG1 1 1
11 25455 1 1 113 ILE CG2 C 10.120 -26.762 -9.491 1.00 . A A . 113 ILE CG2 1 1
11 25456 1 1 113 ILE H H 6.116 -26.762 -11.049 1.00 . A A . 113 ILE H 1 1
11 25457 1 1 113 ILE HA H 8.369 -28.645 -10.487 1.00 . A A . 113 ILE HA 1 1
11 25458 1 1 113 ILE HB H 8.509 -25.614 -10.310 1.00 . A A . 113 ILE HB 1 1
11 25459 1 1 113 ILE HD11 H 8.820 -24.694 -12.570 1.00 . A A . 113 ILE HD11 1 1
11 25460 1 1 113 ILE HD12 H 9.368 -25.754 -13.881 1.00 . A A . 113 ILE HD12 1 1
11 25461 1 1 113 ILE HD13 H 7.817 -26.066 -13.090 1.00 . A A . 113 ILE HD13 1 1
11 25462 1 1 113 ILE HG12 H 10.597 -26.250 -11.881 1.00 . A A . 113 ILE HG12 1 1
11 25463 1 1 113 ILE HG13 H 9.603 -27.638 -12.288 1.00 . A A . 113 ILE HG13 1 1
11 25464 1 1 113 ILE HG21 H 10.574 -27.747 -9.601 1.00 . A A . 113 ILE HG21 1 1
11 25465 1 1 113 ILE HG22 H 10.881 -25.999 -9.663 1.00 . A A . 113 ILE HG22 1 1
11 25466 1 1 113 ILE HG23 H 9.770 -26.635 -8.467 1.00 . A A . 113 ILE HG23 1 1
11 25467 1 1 113 ILE N N 6.741 -27.543 -11.197 1.00 . A A . 113 ILE N 1 1
11 25468 1 1 113 ILE O O 6.658 -26.896 -8.370 1.00 . A A . 113 ILE O 1 1
11 25469 1 1 114 ILE C C 8.297 -27.808 -5.853 1.00 . A A . 114 ILE C 1 1
11 25470 1 1 114 ILE CA C 7.629 -28.950 -6.632 1.00 . A A . 114 ILE CA 1 1
11 25471 1 1 114 ILE CB C 8.196 -30.309 -6.155 1.00 . A A . 114 ILE CB 1 1
11 25472 1 1 114 ILE CD1 C 6.125 -31.695 -6.854 1.00 . A A . 114 ILE CD1 1 1
11 25473 1 1 114 ILE CG1 C 7.645 -31.521 -6.937 1.00 . A A . 114 ILE CG1 1 1
11 25474 1 1 114 ILE CG2 C 7.989 -30.513 -4.639 1.00 . A A . 114 ILE CG2 1 1
11 25475 1 1 114 ILE H H 8.471 -29.432 -8.548 1.00 . A A . 114 ILE H 1 1
11 25476 1 1 114 ILE HA H 6.557 -28.924 -6.434 1.00 . A A . 114 ILE HA 1 1
11 25477 1 1 114 ILE HB H 9.268 -30.286 -6.332 1.00 . A A . 114 ILE HB 1 1
11 25478 1 1 114 ILE HD11 H 5.840 -32.615 -7.360 1.00 . A A . 114 ILE HD11 1 1
11 25479 1 1 114 ILE HD12 H 5.801 -31.750 -5.817 1.00 . A A . 114 ILE HD12 1 1
11 25480 1 1 114 ILE HD13 H 5.629 -30.859 -7.339 1.00 . A A . 114 ILE HD13 1 1
11 25481 1 1 114 ILE HG12 H 7.926 -31.435 -7.987 1.00 . A A . 114 ILE HG12 1 1
11 25482 1 1 114 ILE HG13 H 8.121 -32.425 -6.559 1.00 . A A . 114 ILE HG13 1 1
11 25483 1 1 114 ILE HG21 H 8.581 -29.796 -4.073 1.00 . A A . 114 ILE HG21 1 1
11 25484 1 1 114 ILE HG22 H 6.938 -30.391 -4.371 1.00 . A A . 114 ILE HG22 1 1
11 25485 1 1 114 ILE HG23 H 8.317 -31.513 -4.352 1.00 . A A . 114 ILE HG23 1 1
11 25486 1 1 114 ILE N N 7.854 -28.781 -8.081 1.00 . A A . 114 ILE N 1 1
11 25487 1 1 114 ILE O O 9.504 -27.590 -5.997 1.00 . A A . 114 ILE O 1 1
11 25488 1 1 115 LYS C C 8.040 -26.236 -2.712 1.00 . A A . 115 LYS C 1 1
11 25489 1 1 115 LYS CA C 8.004 -25.949 -4.214 1.00 . A A . 115 LYS CA 1 1
11 25490 1 1 115 LYS CB C 7.173 -24.690 -4.533 1.00 . A A . 115 LYS CB 1 1
11 25491 1 1 115 LYS CD C 8.378 -24.142 -6.777 1.00 . A A . 115 LYS CD 1 1
11 25492 1 1 115 LYS CE C 8.968 -22.744 -6.552 1.00 . A A . 115 LYS CE 1 1
11 25493 1 1 115 LYS CG C 7.044 -24.358 -6.034 1.00 . A A . 115 LYS CG 1 1
11 25494 1 1 115 LYS H H 6.551 -27.354 -4.938 1.00 . A A . 115 LYS H 1 1
11 25495 1 1 115 LYS HA H 9.041 -25.737 -4.474 1.00 . A A . 115 LYS HA 1 1
11 25496 1 1 115 LYS HB2 H 6.168 -24.831 -4.133 1.00 . A A . 115 LYS HB2 1 1
11 25497 1 1 115 LYS HB3 H 7.618 -23.837 -4.019 1.00 . A A . 115 LYS HB3 1 1
11 25498 1 1 115 LYS HD2 H 9.106 -24.884 -6.456 1.00 . A A . 115 LYS HD2 1 1
11 25499 1 1 115 LYS HD3 H 8.231 -24.305 -7.845 1.00 . A A . 115 LYS HD3 1 1
11 25500 1 1 115 LYS HE2 H 8.808 -22.451 -5.510 1.00 . A A . 115 LYS HE2 1 1
11 25501 1 1 115 LYS HE3 H 10.048 -22.795 -6.719 1.00 . A A . 115 LYS HE3 1 1
11 25502 1 1 115 LYS HG2 H 6.509 -25.175 -6.511 1.00 . A A . 115 LYS HG2 1 1
11 25503 1 1 115 LYS HG3 H 6.422 -23.471 -6.147 1.00 . A A . 115 LYS HG3 1 1
11 25504 1 1 115 LYS HZ1 H 7.373 -21.683 -7.402 1.00 . A A . 115 LYS HZ1 1 1
11 25505 1 1 115 LYS HZ2 H 8.586 -21.947 -8.440 1.00 . A A . 115 LYS HZ2 1 1
11 25506 1 1 115 LYS HZ3 H 8.750 -20.809 -7.288 1.00 . A A . 115 LYS HZ3 1 1
11 25507 1 1 115 LYS N N 7.532 -27.099 -5.011 1.00 . A A . 115 LYS N 1 1
11 25508 1 1 115 LYS NZ N 8.382 -21.732 -7.473 1.00 . A A . 115 LYS NZ 1 1
11 25509 1 1 115 LYS O O 8.968 -25.783 -2.044 1.00 . A A . 115 LYS O 1 1
11 25510 1 1 116 ASP C C 6.280 -28.885 -0.730 1.00 . A A . 116 ASP C 1 1
11 25511 1 1 116 ASP CA C 7.180 -27.635 -0.850 1.00 . A A . 116 ASP CA 1 1
11 25512 1 1 116 ASP CB C 6.822 -26.587 0.224 1.00 . A A . 116 ASP CB 1 1
11 25513 1 1 116 ASP CG C 7.449 -26.926 1.586 1.00 . A A . 116 ASP CG 1 1
11 25514 1 1 116 ASP H H 6.345 -27.325 -2.793 1.00 . A A . 116 ASP H 1 1
11 25515 1 1 116 ASP HA H 8.208 -27.957 -0.688 1.00 . A A . 116 ASP HA 1 1
11 25516 1 1 116 ASP HB2 H 7.192 -25.604 -0.073 1.00 . A A . 116 ASP HB2 1 1
11 25517 1 1 116 ASP HB3 H 5.736 -26.510 0.308 1.00 . A A . 116 ASP HB3 1 1
11 25518 1 1 116 ASP N N 7.102 -27.025 -2.186 1.00 . A A . 116 ASP N 1 1
11 25519 1 1 116 ASP O O 5.415 -29.122 -1.577 1.00 . A A . 116 ASP O 1 1
11 25520 1 1 116 ASP OD1 O 8.699 -27.039 1.660 1.00 . A A . 116 ASP OD1 1 1
11 25521 1 1 116 ASP OD2 O 6.696 -27.075 2.576 1.00 . A A . 116 ASP OD2 1 1
11 25522 1 1 117 PHE C C 5.327 -30.959 2.161 1.00 . A A . 117 PHE C 1 1
11 25523 1 1 117 PHE CA C 5.579 -30.823 0.649 1.00 . A A . 117 PHE CA 1 1
11 25524 1 1 117 PHE CB C 6.151 -32.115 0.034 1.00 . A A . 117 PHE CB 1 1
11 25525 1 1 117 PHE CD1 C 8.009 -33.058 1.495 1.00 . A A . 117 PHE CD1 1 1
11 25526 1 1 117 PHE CD2 C 8.604 -32.004 -0.617 1.00 . A A . 117 PHE CD2 1 1
11 25527 1 1 117 PHE CE1 C 9.370 -33.309 1.752 1.00 . A A . 117 PHE CE1 1 1
11 25528 1 1 117 PHE CE2 C 9.963 -32.263 -0.364 1.00 . A A . 117 PHE CE2 1 1
11 25529 1 1 117 PHE CG C 7.620 -32.395 0.315 1.00 . A A . 117 PHE CG 1 1
11 25530 1 1 117 PHE CZ C 10.347 -32.911 0.823 1.00 . A A . 117 PHE CZ 1 1
11 25531 1 1 117 PHE H H 7.163 -29.452 1.007 1.00 . A A . 117 PHE H 1 1
11 25532 1 1 117 PHE HA H 4.605 -30.657 0.191 1.00 . A A . 117 PHE HA 1 1
11 25533 1 1 117 PHE HB2 H 5.557 -32.962 0.382 1.00 . A A . 117 PHE HB2 1 1
11 25534 1 1 117 PHE HB3 H 6.015 -32.063 -1.047 1.00 . A A . 117 PHE HB3 1 1
11 25535 1 1 117 PHE HD1 H 7.265 -33.372 2.214 1.00 . A A . 117 PHE HD1 1 1
11 25536 1 1 117 PHE HD2 H 8.314 -31.502 -1.530 1.00 . A A . 117 PHE HD2 1 1
11 25537 1 1 117 PHE HE1 H 9.667 -33.810 2.665 1.00 . A A . 117 PHE HE1 1 1
11 25538 1 1 117 PHE HE2 H 10.718 -31.970 -1.079 1.00 . A A . 117 PHE HE2 1 1
11 25539 1 1 117 PHE HZ H 11.394 -33.104 1.019 1.00 . A A . 117 PHE HZ 1 1
11 25540 1 1 117 PHE N N 6.444 -29.679 0.332 1.00 . A A . 117 PHE N 1 1
11 25541 1 1 117 PHE O O 6.229 -30.783 2.984 1.00 . A A . 117 PHE O 1 1
11 25542 1 1 118 SER C C 3.243 -33.049 4.055 1.00 . A A . 118 SER C 1 1
11 25543 1 1 118 SER CA C 3.586 -31.560 3.870 1.00 . A A . 118 SER CA 1 1
11 25544 1 1 118 SER CB C 2.349 -30.688 4.149 1.00 . A A . 118 SER CB 1 1
11 25545 1 1 118 SER H H 3.418 -31.464 1.765 1.00 . A A . 118 SER H 1 1
11 25546 1 1 118 SER HA H 4.348 -31.298 4.605 1.00 . A A . 118 SER HA 1 1
11 25547 1 1 118 SER HB2 H 1.560 -30.924 3.432 1.00 . A A . 118 SER HB2 1 1
11 25548 1 1 118 SER HB3 H 1.973 -30.899 5.152 1.00 . A A . 118 SER HB3 1 1
11 25549 1 1 118 SER HG H 1.943 -28.791 4.457 1.00 . A A . 118 SER HG 1 1
11 25550 1 1 118 SER N N 4.087 -31.306 2.511 1.00 . A A . 118 SER N 1 1
11 25551 1 1 118 SER O O 3.265 -33.830 3.099 1.00 . A A . 118 SER O 1 1
11 25552 1 1 118 SER OG O 2.673 -29.309 4.064 1.00 . A A . 118 SER OG 1 1
11 25553 1 1 119 ALA C C 1.236 -35.325 4.833 1.00 . A A . 119 ALA C 1 1
11 25554 1 1 119 ALA CA C 2.511 -34.849 5.574 1.00 . A A . 119 ALA CA 1 1
11 25555 1 1 119 ALA CB C 2.361 -34.989 7.095 1.00 . A A . 119 ALA CB 1 1
11 25556 1 1 119 ALA H H 2.913 -32.795 6.037 1.00 . A A . 119 ALA H 1 1
11 25557 1 1 119 ALA HA H 3.329 -35.498 5.258 1.00 . A A . 119 ALA HA 1 1
11 25558 1 1 119 ALA HB1 H 1.554 -34.350 7.457 1.00 . A A . 119 ALA HB1 1 1
11 25559 1 1 119 ALA HB2 H 2.133 -36.026 7.345 1.00 . A A . 119 ALA HB2 1 1
11 25560 1 1 119 ALA HB3 H 3.294 -34.709 7.588 1.00 . A A . 119 ALA HB3 1 1
11 25561 1 1 119 ALA N N 2.889 -33.460 5.276 1.00 . A A . 119 ALA N 1 1
11 25562 1 1 119 ALA O O 1.080 -36.522 4.582 1.00 . A A . 119 ALA O 1 1
11 25563 1 1 120 THR C C -1.322 -33.885 2.607 1.00 . A A . 120 THR C 1 1
11 25564 1 1 120 THR CA C -1.000 -34.672 3.890 1.00 . A A . 120 THR CA 1 1
11 25565 1 1 120 THR CB C -2.090 -34.385 4.939 1.00 . A A . 120 THR CB 1 1
11 25566 1 1 120 THR CG2 C -1.946 -35.256 6.191 1.00 . A A . 120 THR CG2 1 1
11 25567 1 1 120 THR H H 0.505 -33.464 4.810 1.00 . A A . 120 THR H 1 1
11 25568 1 1 120 THR HA H -1.071 -35.727 3.625 1.00 . A A . 120 THR HA 1 1
11 25569 1 1 120 THR HB H -3.070 -34.572 4.502 1.00 . A A . 120 THR HB 1 1
11 25570 1 1 120 THR HG1 H -2.590 -32.932 6.128 1.00 . A A . 120 THR HG1 1 1
11 25571 1 1 120 THR HG21 H -2.812 -35.111 6.838 1.00 . A A . 120 THR HG21 1 1
11 25572 1 1 120 THR HG22 H -1.043 -34.992 6.742 1.00 . A A . 120 THR HG22 1 1
11 25573 1 1 120 THR HG23 H -1.896 -36.307 5.903 1.00 . A A . 120 THR HG23 1 1
11 25574 1 1 120 THR N N 0.337 -34.400 4.467 1.00 . A A . 120 THR N 1 1
11 25575 1 1 120 THR O O -2.336 -34.150 1.956 1.00 . A A . 120 THR O 1 1
11 25576 1 1 120 THR OG1 O -2.008 -33.032 5.352 1.00 . A A . 120 THR OG1 1 1
11 25577 1 1 121 HIS C C 0.695 -31.716 0.382 1.00 . A A . 121 HIS C 1 1
11 25578 1 1 121 HIS CA C -0.650 -32.024 1.069 1.00 . A A . 121 HIS CA 1 1
11 25579 1 1 121 HIS CB C -1.304 -30.714 1.556 1.00 . A A . 121 HIS CB 1 1
11 25580 1 1 121 HIS CD2 C -3.853 -30.541 1.297 1.00 . A A . 121 HIS CD2 1 1
11 25581 1 1 121 HIS CE1 C -4.497 -31.225 3.292 1.00 . A A . 121 HIS CE1 1 1
11 25582 1 1 121 HIS CG C -2.735 -30.850 2.025 1.00 . A A . 121 HIS CG 1 1
11 25583 1 1 121 HIS H H 0.390 -32.842 2.732 1.00 . A A . 121 HIS H 1 1
11 25584 1 1 121 HIS HA H -1.301 -32.485 0.326 1.00 . A A . 121 HIS HA 1 1
11 25585 1 1 121 HIS HB2 H -0.707 -30.294 2.366 1.00 . A A . 121 HIS HB2 1 1
11 25586 1 1 121 HIS HB3 H -1.294 -29.993 0.738 1.00 . A A . 121 HIS HB3 1 1
11 25587 1 1 121 HIS HD1 H -2.576 -31.613 4.036 1.00 . A A . 121 HIS HD1 1 1
11 25588 1 1 121 HIS HD2 H -3.867 -30.170 0.279 1.00 . A A . 121 HIS HD2 1 1
11 25589 1 1 121 HIS HE1 H -5.110 -31.513 4.141 1.00 . A A . 121 HIS HE1 1 1
11 25590 1 1 121 HIS N N -0.470 -32.934 2.212 1.00 . A A . 121 HIS N 1 1
11 25591 1 1 121 HIS ND1 N -3.154 -31.267 3.271 1.00 . A A . 121 HIS ND1 1 1
11 25592 1 1 121 HIS NE2 N -4.968 -30.785 2.111 1.00 . A A . 121 HIS NE2 1 1
11 25593 1 1 121 HIS O O 1.762 -31.945 0.951 1.00 . A A . 121 HIS O 1 1
11 25594 1 1 122 VAL C C 1.598 -29.363 -2.222 1.00 . A A . 122 VAL C 1 1
11 25595 1 1 122 VAL CA C 1.824 -30.761 -1.634 1.00 . A A . 122 VAL CA 1 1
11 25596 1 1 122 VAL CB C 2.082 -31.796 -2.750 1.00 . A A . 122 VAL CB 1 1
11 25597 1 1 122 VAL CG1 C 3.303 -31.455 -3.609 1.00 . A A . 122 VAL CG1 1 1
11 25598 1 1 122 VAL CG2 C 2.323 -33.202 -2.180 1.00 . A A . 122 VAL CG2 1 1
11 25599 1 1 122 VAL H H -0.257 -31.010 -1.257 1.00 . A A . 122 VAL H 1 1
11 25600 1 1 122 VAL HA H 2.706 -30.718 -0.999 1.00 . A A . 122 VAL HA 1 1
11 25601 1 1 122 VAL HB H 1.207 -31.832 -3.396 1.00 . A A . 122 VAL HB 1 1
11 25602 1 1 122 VAL HG11 H 3.409 -32.196 -4.401 1.00 . A A . 122 VAL HG11 1 1
11 25603 1 1 122 VAL HG12 H 3.171 -30.488 -4.084 1.00 . A A . 122 VAL HG12 1 1
11 25604 1 1 122 VAL HG13 H 4.208 -31.436 -3.000 1.00 . A A . 122 VAL HG13 1 1
11 25605 1 1 122 VAL HG21 H 3.160 -33.183 -1.480 1.00 . A A . 122 VAL HG21 1 1
11 25606 1 1 122 VAL HG22 H 1.428 -33.552 -1.670 1.00 . A A . 122 VAL HG22 1 1
11 25607 1 1 122 VAL HG23 H 2.542 -33.897 -2.989 1.00 . A A . 122 VAL HG23 1 1
11 25608 1 1 122 VAL N N 0.654 -31.157 -0.829 1.00 . A A . 122 VAL N 1 1
11 25609 1 1 122 VAL O O 0.481 -29.009 -2.598 1.00 . A A . 122 VAL O 1 1
11 25610 1 1 123 MET C C 3.555 -27.163 -4.133 1.00 . A A . 123 MET C 1 1
11 25611 1 1 123 MET CA C 2.678 -27.209 -2.876 1.00 . A A . 123 MET CA 1 1
11 25612 1 1 123 MET CB C 3.139 -26.214 -1.799 1.00 . A A . 123 MET CB 1 1
11 25613 1 1 123 MET CE C 1.861 -23.021 -1.296 1.00 . A A . 123 MET CE 1 1
11 25614 1 1 123 MET CG C 1.959 -25.770 -0.927 1.00 . A A . 123 MET CG 1 1
11 25615 1 1 123 MET H H 3.563 -28.937 -2.029 1.00 . A A . 123 MET H 1 1
11 25616 1 1 123 MET HA H 1.669 -26.926 -3.181 1.00 . A A . 123 MET HA 1 1
11 25617 1 1 123 MET HB2 H 3.897 -26.683 -1.171 1.00 . A A . 123 MET HB2 1 1
11 25618 1 1 123 MET HB3 H 3.581 -25.335 -2.269 1.00 . A A . 123 MET HB3 1 1
11 25619 1 1 123 MET HE1 H 1.896 -22.890 -0.215 1.00 . A A . 123 MET HE1 1 1
11 25620 1 1 123 MET HE2 H 2.876 -23.119 -1.678 1.00 . A A . 123 MET HE2 1 1
11 25621 1 1 123 MET HE3 H 1.388 -22.148 -1.747 1.00 . A A . 123 MET HE3 1 1
11 25622 1 1 123 MET HG2 H 1.346 -26.641 -0.688 1.00 . A A . 123 MET HG2 1 1
11 25623 1 1 123 MET HG3 H 2.344 -25.368 0.011 1.00 . A A . 123 MET HG3 1 1
11 25624 1 1 123 MET N N 2.664 -28.567 -2.322 1.00 . A A . 123 MET N 1 1
11 25625 1 1 123 MET O O 4.780 -27.293 -4.067 1.00 . A A . 123 MET O 1 1
11 25626 1 1 123 MET SD S 0.906 -24.508 -1.700 1.00 . A A . 123 MET SD 1 1
11 25627 1 1 124 VAL C C 3.295 -25.700 -7.341 1.00 . A A . 124 VAL C 1 1
11 25628 1 1 124 VAL CA C 3.536 -27.033 -6.624 1.00 . A A . 124 VAL CA 1 1
11 25629 1 1 124 VAL CB C 2.978 -28.203 -7.467 1.00 . A A . 124 VAL CB 1 1
11 25630 1 1 124 VAL CG1 C 3.876 -28.523 -8.664 1.00 . A A . 124 VAL CG1 1 1
11 25631 1 1 124 VAL CG2 C 2.824 -29.516 -6.690 1.00 . A A . 124 VAL CG2 1 1
11 25632 1 1 124 VAL H H 1.904 -26.894 -5.245 1.00 . A A . 124 VAL H 1 1
11 25633 1 1 124 VAL HA H 4.611 -27.174 -6.519 1.00 . A A . 124 VAL HA 1 1
11 25634 1 1 124 VAL HB H 1.999 -27.919 -7.838 1.00 . A A . 124 VAL HB 1 1
11 25635 1 1 124 VAL HG11 H 4.834 -28.912 -8.323 1.00 . A A . 124 VAL HG11 1 1
11 25636 1 1 124 VAL HG12 H 3.393 -29.264 -9.299 1.00 . A A . 124 VAL HG12 1 1
11 25637 1 1 124 VAL HG13 H 4.046 -27.628 -9.252 1.00 . A A . 124 VAL HG13 1 1
11 25638 1 1 124 VAL HG21 H 2.539 -30.321 -7.366 1.00 . A A . 124 VAL HG21 1 1
11 25639 1 1 124 VAL HG22 H 3.768 -29.772 -6.208 1.00 . A A . 124 VAL HG22 1 1
11 25640 1 1 124 VAL HG23 H 2.040 -29.416 -5.938 1.00 . A A . 124 VAL HG23 1 1
11 25641 1 1 124 VAL N N 2.911 -27.006 -5.290 1.00 . A A . 124 VAL N 1 1
11 25642 1 1 124 VAL O O 2.259 -25.062 -7.146 1.00 . A A . 124 VAL O 1 1
11 25643 1 1 125 ASP C C 3.068 -24.305 -10.156 1.00 . A A . 125 ASP C 1 1
11 25644 1 1 125 ASP CA C 4.135 -24.108 -9.054 1.00 . A A . 125 ASP CA 1 1
11 25645 1 1 125 ASP CB C 5.515 -23.821 -9.660 1.00 . A A . 125 ASP CB 1 1
11 25646 1 1 125 ASP CG C 5.611 -22.397 -10.226 1.00 . A A . 125 ASP CG 1 1
11 25647 1 1 125 ASP H H 5.071 -25.855 -8.271 1.00 . A A . 125 ASP H 1 1
11 25648 1 1 125 ASP HA H 3.856 -23.255 -8.436 1.00 . A A . 125 ASP HA 1 1
11 25649 1 1 125 ASP HB2 H 6.266 -23.934 -8.882 1.00 . A A . 125 ASP HB2 1 1
11 25650 1 1 125 ASP HB3 H 5.742 -24.551 -10.440 1.00 . A A . 125 ASP HB3 1 1
11 25651 1 1 125 ASP N N 4.240 -25.280 -8.180 1.00 . A A . 125 ASP N 1 1
11 25652 1 1 125 ASP O O 3.164 -25.236 -10.957 1.00 . A A . 125 ASP O 1 1
11 25653 1 1 125 ASP OD1 O 5.079 -22.136 -11.330 1.00 . A A . 125 ASP OD1 1 1
11 25654 1 1 125 ASP OD2 O 6.254 -21.547 -9.565 1.00 . A A . 125 ASP OD2 1 1
11 25655 1 1 126 TYR C C 0.642 -22.067 -11.736 1.00 . A A . 126 TYR C 1 1
11 25656 1 1 126 TYR CA C 0.939 -23.468 -11.166 1.00 . A A . 126 TYR CA 1 1
11 25657 1 1 126 TYR CB C -0.317 -24.054 -10.491 1.00 . A A . 126 TYR CB 1 1
11 25658 1 1 126 TYR CD1 C -0.999 -26.184 -11.682 1.00 . A A . 126 TYR CD1 1 1
11 25659 1 1 126 TYR CD2 C -0.077 -26.357 -9.434 1.00 . A A . 126 TYR CD2 1 1
11 25660 1 1 126 TYR CE1 C -1.191 -27.579 -11.711 1.00 . A A . 126 TYR CE1 1 1
11 25661 1 1 126 TYR CE2 C -0.279 -27.751 -9.455 1.00 . A A . 126 TYR CE2 1 1
11 25662 1 1 126 TYR CG C -0.443 -25.568 -10.542 1.00 . A A . 126 TYR CG 1 1
11 25663 1 1 126 TYR CZ C -0.830 -28.369 -10.598 1.00 . A A . 126 TYR CZ 1 1
11 25664 1 1 126 TYR H H 2.081 -22.665 -9.550 1.00 . A A . 126 TYR H 1 1
11 25665 1 1 126 TYR HA H 1.200 -24.104 -12.013 1.00 . A A . 126 TYR HA 1 1
11 25666 1 1 126 TYR HB2 H -0.358 -23.716 -9.454 1.00 . A A . 126 TYR HB2 1 1
11 25667 1 1 126 TYR HB3 H -1.205 -23.649 -10.977 1.00 . A A . 126 TYR HB3 1 1
11 25668 1 1 126 TYR HD1 H -1.296 -25.585 -12.532 1.00 . A A . 126 TYR HD1 1 1
11 25669 1 1 126 TYR HD2 H 0.340 -25.885 -8.557 1.00 . A A . 126 TYR HD2 1 1
11 25670 1 1 126 TYR HE1 H -1.629 -28.057 -12.575 1.00 . A A . 126 TYR HE1 1 1
11 25671 1 1 126 TYR HE2 H -0.030 -28.354 -8.594 1.00 . A A . 126 TYR HE2 1 1
11 25672 1 1 126 TYR HH H -0.717 -30.152 -9.818 1.00 . A A . 126 TYR HH 1 1
11 25673 1 1 126 TYR N N 2.050 -23.443 -10.200 1.00 . A A . 126 TYR N 1 1
11 25674 1 1 126 TYR O O 1.047 -21.047 -11.175 1.00 . A A . 126 TYR O 1 1
11 25675 1 1 126 TYR OH O -1.027 -29.716 -10.629 1.00 . A A . 126 TYR OH 1 1
11 25676 1 1 127 ASN C C -2.049 -20.430 -12.655 1.00 . A A . 127 ASN C 1 1
11 25677 1 1 127 ASN CA C -0.714 -20.771 -13.361 1.00 . A A . 127 ASN CA 1 1
11 25678 1 1 127 ASN CB C -0.868 -20.907 -14.892 1.00 . A A . 127 ASN CB 1 1
11 25679 1 1 127 ASN CG C -1.898 -21.937 -15.349 1.00 . A A . 127 ASN CG 1 1
11 25680 1 1 127 ASN H H -0.442 -22.872 -13.230 1.00 . A A . 127 ASN H 1 1
11 25681 1 1 127 ASN HA H -0.027 -19.943 -13.177 1.00 . A A . 127 ASN HA 1 1
11 25682 1 1 127 ASN HB2 H -1.146 -19.934 -15.296 1.00 . A A . 127 ASN HB2 1 1
11 25683 1 1 127 ASN HB3 H 0.094 -21.172 -15.330 1.00 . A A . 127 ASN HB3 1 1
11 25684 1 1 127 ASN HD21 H -2.366 -20.870 -17.012 1.00 . A A . 127 ASN HD21 1 1
11 25685 1 1 127 ASN HD22 H -3.220 -22.389 -16.765 1.00 . A A . 127 ASN HD22 1 1
11 25686 1 1 127 ASN N N -0.110 -22.003 -12.836 1.00 . A A . 127 ASN N 1 1
11 25687 1 1 127 ASN ND2 N -2.554 -21.696 -16.461 1.00 . A A . 127 ASN ND2 1 1
11 25688 1 1 127 ASN O O -2.595 -21.241 -11.901 1.00 . A A . 127 ASN O 1 1
11 25689 1 1 127 ASN OD1 O -2.124 -22.969 -14.732 1.00 . A A . 127 ASN OD1 1 1
11 25690 1 1 128 HIS C C -4.615 -17.901 -13.482 1.00 . A A . 128 HIS C 1 1
11 25691 1 1 128 HIS CA C -3.920 -18.803 -12.436 1.00 . A A . 128 HIS CA 1 1
11 25692 1 1 128 HIS CB C -3.755 -18.076 -11.089 1.00 . A A . 128 HIS CB 1 1
11 25693 1 1 128 HIS CD2 C -5.677 -19.005 -9.677 1.00 . A A . 128 HIS CD2 1 1
11 25694 1 1 128 HIS CE1 C -6.821 -17.159 -9.302 1.00 . A A . 128 HIS CE1 1 1
11 25695 1 1 128 HIS CG C -5.039 -17.969 -10.306 1.00 . A A . 128 HIS CG 1 1
11 25696 1 1 128 HIS H H -2.106 -18.608 -13.535 1.00 . A A . 128 HIS H 1 1
11 25697 1 1 128 HIS HA H -4.527 -19.692 -12.269 1.00 . A A . 128 HIS HA 1 1
11 25698 1 1 128 HIS HB2 H -3.043 -18.627 -10.471 1.00 . A A . 128 HIS HB2 1 1
11 25699 1 1 128 HIS HB3 H -3.346 -17.079 -11.256 1.00 . A A . 128 HIS HB3 1 1
11 25700 1 1 128 HIS HD1 H -5.538 -15.868 -10.347 1.00 . A A . 128 HIS HD1 1 1
11 25701 1 1 128 HIS HD2 H -5.350 -20.038 -9.668 1.00 . A A . 128 HIS HD2 1 1
11 25702 1 1 128 HIS HE1 H -7.567 -16.463 -8.935 1.00 . A A . 128 HIS HE1 1 1
11 25703 1 1 128 HIS N N -2.599 -19.239 -12.918 1.00 . A A . 128 HIS N 1 1
11 25704 1 1 128 HIS ND1 N -5.762 -16.821 -10.060 1.00 . A A . 128 HIS ND1 1 1
11 25705 1 1 128 HIS NE2 N -6.814 -18.481 -9.051 1.00 . A A . 128 HIS NE2 1 1
11 25706 1 1 128 HIS O O -3.968 -16.983 -13.997 1.00 . A A . 128 HIS O 1 1
11 25707 1 1 129 PRO C C -6.899 -15.929 -14.489 1.00 . A A . 129 PRO C 1 1
11 25708 1 1 129 PRO CA C -6.583 -17.379 -14.892 1.00 . A A . 129 PRO CA 1 1
11 25709 1 1 129 PRO CB C -7.854 -18.174 -15.207 1.00 . A A . 129 PRO CB 1 1
11 25710 1 1 129 PRO CD C -6.767 -19.190 -13.328 1.00 . A A . 129 PRO CD 1 1
11 25711 1 1 129 PRO CG C -8.154 -18.919 -13.909 1.00 . A A . 129 PRO CG 1 1
11 25712 1 1 129 PRO HA H -5.957 -17.352 -15.785 1.00 . A A . 129 PRO HA 1 1
11 25713 1 1 129 PRO HB2 H -8.683 -17.531 -15.507 1.00 . A A . 129 PRO HB2 1 1
11 25714 1 1 129 PRO HB3 H -7.638 -18.897 -15.996 1.00 . A A . 129 PRO HB3 1 1
11 25715 1 1 129 PRO HD2 H -6.814 -19.184 -12.239 1.00 . A A . 129 PRO HD2 1 1
11 25716 1 1 129 PRO HD3 H -6.405 -20.155 -13.685 1.00 . A A . 129 PRO HD3 1 1
11 25717 1 1 129 PRO HG2 H -8.716 -18.272 -13.234 1.00 . A A . 129 PRO HG2 1 1
11 25718 1 1 129 PRO HG3 H -8.703 -19.843 -14.091 1.00 . A A . 129 PRO HG3 1 1
11 25719 1 1 129 PRO N N -5.900 -18.132 -13.833 1.00 . A A . 129 PRO N 1 1
11 25720 1 1 129 PRO O O -6.732 -15.012 -15.297 1.00 . A A . 129 PRO O 1 1
11 25721 1 1 130 LEU C C -6.044 -13.920 -12.158 1.00 . A A . 130 LEU C 1 1
11 25722 1 1 130 LEU CA C -7.438 -14.373 -12.630 1.00 . A A . 130 LEU CA 1 1
11 25723 1 1 130 LEU CB C -8.480 -14.379 -11.485 1.00 . A A . 130 LEU CB 1 1
11 25724 1 1 130 LEU CD1 C -10.367 -13.163 -12.712 1.00 . A A . 130 LEU CD1 1 1
11 25725 1 1 130 LEU CD2 C -10.425 -15.645 -12.597 1.00 . A A . 130 LEU CD2 1 1
11 25726 1 1 130 LEU CG C -9.975 -14.379 -11.869 1.00 . A A . 130 LEU CG 1 1
11 25727 1 1 130 LEU H H -7.430 -16.512 -12.642 1.00 . A A . 130 LEU H 1 1
11 25728 1 1 130 LEU HA H -7.762 -13.655 -13.384 1.00 . A A . 130 LEU HA 1 1
11 25729 1 1 130 LEU HB2 H -8.292 -15.232 -10.836 1.00 . A A . 130 LEU HB2 1 1
11 25730 1 1 130 LEU HB3 H -8.317 -13.483 -10.884 1.00 . A A . 130 LEU HB3 1 1
11 25731 1 1 130 LEU HD11 H -10.029 -12.250 -12.220 1.00 . A A . 130 LEU HD11 1 1
11 25732 1 1 130 LEU HD12 H -11.452 -13.124 -12.809 1.00 . A A . 130 LEU HD12 1 1
11 25733 1 1 130 LEU HD13 H -9.926 -13.224 -13.707 1.00 . A A . 130 LEU HD13 1 1
11 25734 1 1 130 LEU HD21 H -9.976 -15.699 -13.589 1.00 . A A . 130 LEU HD21 1 1
11 25735 1 1 130 LEU HD22 H -11.510 -15.636 -12.703 1.00 . A A . 130 LEU HD22 1 1
11 25736 1 1 130 LEU HD23 H -10.139 -16.522 -12.016 1.00 . A A . 130 LEU HD23 1 1
11 25737 1 1 130 LEU HG H -10.540 -14.324 -10.939 1.00 . A A . 130 LEU HG 1 1
11 25738 1 1 130 LEU N N -7.317 -15.703 -13.237 1.00 . A A . 130 LEU N 1 1
11 25739 1 1 130 LEU O O -5.692 -14.053 -10.982 1.00 . A A . 130 LEU O 1 1
11 25740 1 1 131 ALA C C -3.905 -11.449 -12.377 1.00 . A A . 131 ALA C 1 1
11 25741 1 1 131 ALA CA C -3.887 -12.926 -12.840 1.00 . A A . 131 ALA CA 1 1
11 25742 1 1 131 ALA CB C -3.055 -13.108 -14.118 1.00 . A A . 131 ALA CB 1 1
11 25743 1 1 131 ALA H H -5.570 -13.448 -14.049 1.00 . A A . 131 ALA H 1 1
11 25744 1 1 131 ALA HA H -3.432 -13.518 -12.047 1.00 . A A . 131 ALA HA 1 1
11 25745 1 1 131 ALA HB1 H -2.028 -12.798 -13.937 1.00 . A A . 131 ALA HB1 1 1
11 25746 1 1 131 ALA HB2 H -3.051 -14.159 -14.411 1.00 . A A . 131 ALA HB2 1 1
11 25747 1 1 131 ALA HB3 H -3.473 -12.508 -14.929 1.00 . A A . 131 ALA HB3 1 1
11 25748 1 1 131 ALA N N -5.225 -13.452 -13.098 1.00 . A A . 131 ALA N 1 1
11 25749 1 1 131 ALA O O -4.883 -10.728 -12.599 1.00 . A A . 131 ALA O 1 1
11 25750 1 1 132 GLY C C -2.850 -9.338 -9.874 1.00 . A A . 132 GLY C 1 1
11 25751 1 1 132 GLY CA C -2.592 -9.588 -11.368 1.00 . A A . 132 GLY CA 1 1
11 25752 1 1 132 GLY H H -2.059 -11.657 -11.619 1.00 . A A . 132 GLY H 1 1
11 25753 1 1 132 GLY HA2 H -1.568 -9.298 -11.601 1.00 . A A . 132 GLY HA2 1 1
11 25754 1 1 132 GLY HA3 H -3.244 -8.925 -11.939 1.00 . A A . 132 GLY HA3 1 1
11 25755 1 1 132 GLY N N -2.798 -10.985 -11.782 1.00 . A A . 132 GLY N 1 1
11 25756 1 1 132 GLY O O -4.000 -9.237 -9.440 1.00 . A A . 132 GLY O 1 1
11 25757 1 1 133 LYS C C -1.947 -7.342 -7.436 1.00 . A A . 133 LYS C 1 1
11 25758 1 1 133 LYS CA C -1.769 -8.854 -7.653 1.00 . A A . 133 LYS CA 1 1
11 25759 1 1 133 LYS CB C -0.460 -9.355 -7.008 1.00 . A A . 133 LYS CB 1 1
11 25760 1 1 133 LYS CD C 2.084 -9.348 -7.032 1.00 . A A . 133 LYS CD 1 1
11 25761 1 1 133 LYS CE C 3.360 -8.697 -7.586 1.00 . A A . 133 LYS CE 1 1
11 25762 1 1 133 LYS CG C 0.809 -8.689 -7.575 1.00 . A A . 133 LYS CG 1 1
11 25763 1 1 133 LYS H H -0.879 -9.311 -9.549 1.00 . A A . 133 LYS H 1 1
11 25764 1 1 133 LYS HA H -2.606 -9.353 -7.160 1.00 . A A . 133 LYS HA 1 1
11 25765 1 1 133 LYS HB2 H -0.502 -9.174 -5.932 1.00 . A A . 133 LYS HB2 1 1
11 25766 1 1 133 LYS HB3 H -0.394 -10.435 -7.161 1.00 . A A . 133 LYS HB3 1 1
11 25767 1 1 133 LYS HD2 H 2.092 -9.251 -5.945 1.00 . A A . 133 LYS HD2 1 1
11 25768 1 1 133 LYS HD3 H 2.082 -10.412 -7.278 1.00 . A A . 133 LYS HD3 1 1
11 25769 1 1 133 LYS HE2 H 3.315 -7.618 -7.416 1.00 . A A . 133 LYS HE2 1 1
11 25770 1 1 133 LYS HE3 H 4.212 -9.091 -7.024 1.00 . A A . 133 LYS HE3 1 1
11 25771 1 1 133 LYS HG2 H 0.807 -8.766 -8.662 1.00 . A A . 133 LYS HG2 1 1
11 25772 1 1 133 LYS HG3 H 0.818 -7.634 -7.300 1.00 . A A . 133 LYS HG3 1 1
11 25773 1 1 133 LYS HZ1 H 4.440 -8.605 -9.360 1.00 . A A . 133 LYS HZ1 1 1
11 25774 1 1 133 LYS HZ2 H 2.821 -8.608 -9.599 1.00 . A A . 133 LYS HZ2 1 1
11 25775 1 1 133 LYS HZ3 H 3.595 -9.995 -9.189 1.00 . A A . 133 LYS HZ3 1 1
11 25776 1 1 133 LYS N N -1.772 -9.230 -9.086 1.00 . A A . 133 LYS N 1 1
11 25777 1 1 133 LYS NZ N 3.564 -8.985 -9.030 1.00 . A A . 133 LYS NZ 1 1
11 25778 1 1 133 LYS O O -1.579 -6.548 -8.298 1.00 . A A . 133 LYS O 1 1
11 25779 1 1 134 THR C C -1.202 -4.946 -5.430 1.00 . A A . 134 THR C 1 1
11 25780 1 1 134 THR CA C -2.570 -5.519 -5.843 1.00 . A A . 134 THR CA 1 1
11 25781 1 1 134 THR CB C -3.554 -5.367 -4.656 1.00 . A A . 134 THR CB 1 1
11 25782 1 1 134 THR CG2 C -4.595 -4.280 -4.920 1.00 . A A . 134 THR CG2 1 1
11 25783 1 1 134 THR H H -2.738 -7.636 -5.606 1.00 . A A . 134 THR H 1 1
11 25784 1 1 134 THR HA H -2.940 -4.929 -6.683 1.00 . A A . 134 THR HA 1 1
11 25785 1 1 134 THR HB H -2.996 -5.105 -3.757 1.00 . A A . 134 THR HB 1 1
11 25786 1 1 134 THR HG1 H -4.948 -6.662 -5.082 1.00 . A A . 134 THR HG1 1 1
11 25787 1 1 134 THR HG21 H -5.216 -4.544 -5.777 1.00 . A A . 134 THR HG21 1 1
11 25788 1 1 134 THR HG22 H -4.095 -3.335 -5.121 1.00 . A A . 134 THR HG22 1 1
11 25789 1 1 134 THR HG23 H -5.229 -4.158 -4.040 1.00 . A A . 134 THR HG23 1 1
11 25790 1 1 134 THR N N -2.454 -6.932 -6.273 1.00 . A A . 134 THR N 1 1
11 25791 1 1 134 THR O O -0.391 -5.658 -4.832 1.00 . A A . 134 THR O 1 1
11 25792 1 1 134 THR OG1 O -4.284 -6.551 -4.379 1.00 . A A . 134 THR OG1 1 1
11 25793 1 1 135 LEU C C 0.085 -1.780 -4.440 1.00 . A A . 135 LEU C 1 1
11 25794 1 1 135 LEU CA C 0.328 -2.967 -5.385 1.00 . A A . 135 LEU CA 1 1
11 25795 1 1 135 LEU CB C 1.022 -2.468 -6.675 1.00 . A A . 135 LEU CB 1 1
11 25796 1 1 135 LEU CD1 C 2.869 -4.236 -6.779 1.00 . A A . 135 LEU CD1 1 1
11 25797 1 1 135 LEU CD2 C 0.893 -4.518 -8.225 1.00 . A A . 135 LEU CD2 1 1
11 25798 1 1 135 LEU CG C 1.785 -3.483 -7.551 1.00 . A A . 135 LEU CG 1 1
11 25799 1 1 135 LEU H H -1.646 -3.107 -6.178 1.00 . A A . 135 LEU H 1 1
11 25800 1 1 135 LEU HA H 1.003 -3.645 -4.865 1.00 . A A . 135 LEU HA 1 1
11 25801 1 1 135 LEU HB2 H 0.283 -1.959 -7.297 1.00 . A A . 135 LEU HB2 1 1
11 25802 1 1 135 LEU HB3 H 1.752 -1.711 -6.384 1.00 . A A . 135 LEU HB3 1 1
11 25803 1 1 135 LEU HD11 H 3.561 -3.518 -6.340 1.00 . A A . 135 LEU HD11 1 1
11 25804 1 1 135 LEU HD12 H 3.421 -4.884 -7.458 1.00 . A A . 135 LEU HD12 1 1
11 25805 1 1 135 LEU HD13 H 2.424 -4.855 -6.003 1.00 . A A . 135 LEU HD13 1 1
11 25806 1 1 135 LEU HD21 H 0.044 -4.025 -8.697 1.00 . A A . 135 LEU HD21 1 1
11 25807 1 1 135 LEU HD22 H 0.536 -5.236 -7.491 1.00 . A A . 135 LEU HD22 1 1
11 25808 1 1 135 LEU HD23 H 1.461 -5.053 -8.986 1.00 . A A . 135 LEU HD23 1 1
11 25809 1 1 135 LEU HG H 2.274 -2.917 -8.344 1.00 . A A . 135 LEU HG 1 1
11 25810 1 1 135 LEU N N -0.935 -3.661 -5.709 1.00 . A A . 135 LEU N 1 1
11 25811 1 1 135 LEU O O -0.915 -1.073 -4.555 1.00 . A A . 135 LEU O 1 1
11 25812 1 1 136 ALA C C 1.499 0.901 -3.414 1.00 . A A . 136 ALA C 1 1
11 25813 1 1 136 ALA CA C 1.002 -0.347 -2.658 1.00 . A A . 136 ALA CA 1 1
11 25814 1 1 136 ALA CB C 1.882 -0.625 -1.433 1.00 . A A . 136 ALA CB 1 1
11 25815 1 1 136 ALA H H 1.877 -2.057 -3.556 1.00 . A A . 136 ALA H 1 1
11 25816 1 1 136 ALA HA H -0.015 -0.163 -2.311 1.00 . A A . 136 ALA HA 1 1
11 25817 1 1 136 ALA HB1 H 2.915 -0.792 -1.741 1.00 . A A . 136 ALA HB1 1 1
11 25818 1 1 136 ALA HB2 H 1.847 0.228 -0.755 1.00 . A A . 136 ALA HB2 1 1
11 25819 1 1 136 ALA HB3 H 1.518 -1.507 -0.910 1.00 . A A . 136 ALA HB3 1 1
11 25820 1 1 136 ALA N N 1.013 -1.529 -3.517 1.00 . A A . 136 ALA N 1 1
11 25821 1 1 136 ALA O O 2.438 0.831 -4.208 1.00 . A A . 136 ALA O 1 1
11 25822 1 1 137 PHE C C 1.446 4.293 -2.306 1.00 . A A . 137 PHE C 1 1
11 25823 1 1 137 PHE CA C 1.343 3.386 -3.539 1.00 . A A . 137 PHE CA 1 1
11 25824 1 1 137 PHE CB C 0.396 3.951 -4.609 1.00 . A A . 137 PHE CB 1 1
11 25825 1 1 137 PHE CD1 C 0.549 2.335 -6.572 1.00 . A A . 137 PHE CD1 1 1
11 25826 1 1 137 PHE CD2 C 1.283 4.636 -6.881 1.00 . A A . 137 PHE CD2 1 1
11 25827 1 1 137 PHE CE1 C 0.805 2.073 -7.931 1.00 . A A . 137 PHE CE1 1 1
11 25828 1 1 137 PHE CE2 C 1.551 4.372 -8.236 1.00 . A A . 137 PHE CE2 1 1
11 25829 1 1 137 PHE CG C 0.774 3.622 -6.044 1.00 . A A . 137 PHE CG 1 1
11 25830 1 1 137 PHE CZ C 1.306 3.091 -8.763 1.00 . A A . 137 PHE CZ 1 1
11 25831 1 1 137 PHE H H 0.135 2.019 -2.452 1.00 . A A . 137 PHE H 1 1
11 25832 1 1 137 PHE HA H 2.336 3.328 -3.984 1.00 . A A . 137 PHE HA 1 1
11 25833 1 1 137 PHE HB2 H -0.618 3.602 -4.413 1.00 . A A . 137 PHE HB2 1 1
11 25834 1 1 137 PHE HB3 H 0.377 5.038 -4.516 1.00 . A A . 137 PHE HB3 1 1
11 25835 1 1 137 PHE HD1 H 0.147 1.552 -5.943 1.00 . A A . 137 PHE HD1 1 1
11 25836 1 1 137 PHE HD2 H 1.454 5.631 -6.492 1.00 . A A . 137 PHE HD2 1 1
11 25837 1 1 137 PHE HE1 H 0.618 1.087 -8.337 1.00 . A A . 137 PHE HE1 1 1
11 25838 1 1 137 PHE HE2 H 1.937 5.155 -8.875 1.00 . A A . 137 PHE HE2 1 1
11 25839 1 1 137 PHE HZ H 1.513 2.890 -9.805 1.00 . A A . 137 PHE HZ 1 1
11 25840 1 1 137 PHE N N 0.910 2.056 -3.107 1.00 . A A . 137 PHE N 1 1
11 25841 1 1 137 PHE O O 0.468 4.900 -1.863 1.00 . A A . 137 PHE O 1 1
11 25842 1 1 138 ARG C C 3.280 6.638 -1.185 1.00 . A A . 138 ARG C 1 1
11 25843 1 1 138 ARG CA C 3.000 5.246 -0.615 1.00 . A A . 138 ARG CA 1 1
11 25844 1 1 138 ARG CB C 4.213 4.650 0.125 1.00 . A A . 138 ARG CB 1 1
11 25845 1 1 138 ARG CD C 3.540 5.364 2.477 1.00 . A A . 138 ARG CD 1 1
11 25846 1 1 138 ARG CG C 4.628 5.407 1.395 1.00 . A A . 138 ARG CG 1 1
11 25847 1 1 138 ARG CZ C 4.695 5.050 4.684 1.00 . A A . 138 ARG CZ 1 1
11 25848 1 1 138 ARG H H 3.395 3.840 -2.183 1.00 . A A . 138 ARG H 1 1
11 25849 1 1 138 ARG HA H 2.156 5.321 0.070 1.00 . A A . 138 ARG HA 1 1
11 25850 1 1 138 ARG HB2 H 3.984 3.619 0.403 1.00 . A A . 138 ARG HB2 1 1
11 25851 1 1 138 ARG HB3 H 5.067 4.619 -0.552 1.00 . A A . 138 ARG HB3 1 1
11 25852 1 1 138 ARG HD2 H 2.717 6.019 2.186 1.00 . A A . 138 ARG HD2 1 1
11 25853 1 1 138 ARG HD3 H 3.151 4.348 2.550 1.00 . A A . 138 ARG HD3 1 1
11 25854 1 1 138 ARG HE H 3.928 6.756 4.046 1.00 . A A . 138 ARG HE 1 1
11 25855 1 1 138 ARG HG2 H 5.533 4.939 1.783 1.00 . A A . 138 ARG HG2 1 1
11 25856 1 1 138 ARG HG3 H 4.863 6.443 1.152 1.00 . A A . 138 ARG HG3 1 1
11 25857 1 1 138 ARG HH11 H 4.569 3.335 3.676 1.00 . A A . 138 ARG HH11 1 1
11 25858 1 1 138 ARG HH12 H 5.421 3.238 5.186 1.00 . A A . 138 ARG HH12 1 1
11 25859 1 1 138 ARG HH21 H 4.913 6.536 6.023 1.00 . A A . 138 ARG HH21 1 1
11 25860 1 1 138 ARG HH22 H 5.572 4.997 6.485 1.00 . A A . 138 ARG HH22 1 1
11 25861 1 1 138 ARG N N 2.645 4.346 -1.718 1.00 . A A . 138 ARG N 1 1
11 25862 1 1 138 ARG NE N 4.058 5.791 3.792 1.00 . A A . 138 ARG NE 1 1
11 25863 1 1 138 ARG NH1 N 4.953 3.788 4.487 1.00 . A A . 138 ARG NH1 1 1
11 25864 1 1 138 ARG NH2 N 5.092 5.569 5.810 1.00 . A A . 138 ARG NH2 1 1
11 25865 1 1 138 ARG O O 4.259 6.812 -1.910 1.00 . A A . 138 ARG O 1 1
11 25866 1 1 139 PHE C C 2.376 10.061 -0.400 1.00 . A A . 139 PHE C 1 1
11 25867 1 1 139 PHE CA C 2.534 8.970 -1.469 1.00 . A A . 139 PHE CA 1 1
11 25868 1 1 139 PHE CB C 1.553 9.133 -2.647 1.00 . A A . 139 PHE CB 1 1
11 25869 1 1 139 PHE CD1 C -0.802 8.525 -1.913 1.00 . A A . 139 PHE CD1 1 1
11 25870 1 1 139 PHE CD2 C -0.273 10.862 -2.352 1.00 . A A . 139 PHE CD2 1 1
11 25871 1 1 139 PHE CE1 C -2.139 8.879 -1.658 1.00 . A A . 139 PHE CE1 1 1
11 25872 1 1 139 PHE CE2 C -1.601 11.219 -2.063 1.00 . A A . 139 PHE CE2 1 1
11 25873 1 1 139 PHE CG C 0.131 9.514 -2.280 1.00 . A A . 139 PHE CG 1 1
11 25874 1 1 139 PHE CZ C -2.538 10.224 -1.733 1.00 . A A . 139 PHE CZ 1 1
11 25875 1 1 139 PHE H H 1.618 7.406 -0.325 1.00 . A A . 139 PHE H 1 1
11 25876 1 1 139 PHE HA H 3.539 9.095 -1.868 1.00 . A A . 139 PHE HA 1 1
11 25877 1 1 139 PHE HB2 H 1.937 9.905 -3.312 1.00 . A A . 139 PHE HB2 1 1
11 25878 1 1 139 PHE HB3 H 1.535 8.212 -3.232 1.00 . A A . 139 PHE HB3 1 1
11 25879 1 1 139 PHE HD1 H -0.501 7.488 -1.856 1.00 . A A . 139 PHE HD1 1 1
11 25880 1 1 139 PHE HD2 H 0.434 11.628 -2.640 1.00 . A A . 139 PHE HD2 1 1
11 25881 1 1 139 PHE HE1 H -2.861 8.116 -1.402 1.00 . A A . 139 PHE HE1 1 1
11 25882 1 1 139 PHE HE2 H -1.904 12.256 -2.120 1.00 . A A . 139 PHE HE2 1 1
11 25883 1 1 139 PHE HZ H -3.567 10.490 -1.536 1.00 . A A . 139 PHE HZ 1 1
11 25884 1 1 139 PHE N N 2.415 7.614 -0.919 1.00 . A A . 139 PHE N 1 1
11 25885 1 1 139 PHE O O 1.949 9.787 0.724 1.00 . A A . 139 PHE O 1 1
11 25886 1 1 140 LYS C C 2.345 13.759 -0.706 1.00 . A A . 140 LYS C 1 1
11 25887 1 1 140 LYS CA C 2.566 12.488 0.118 1.00 . A A . 140 LYS CA 1 1
11 25888 1 1 140 LYS CB C 3.800 12.598 1.036 1.00 . A A . 140 LYS CB 1 1
11 25889 1 1 140 LYS CD C 4.726 13.673 3.168 1.00 . A A . 140 LYS CD 1 1
11 25890 1 1 140 LYS CE C 6.177 13.493 2.710 1.00 . A A . 140 LYS CE 1 1
11 25891 1 1 140 LYS CG C 3.741 13.797 1.998 1.00 . A A . 140 LYS CG 1 1
11 25892 1 1 140 LYS H H 3.129 11.424 -1.670 1.00 . A A . 140 LYS H 1 1
11 25893 1 1 140 LYS HA H 1.685 12.343 0.747 1.00 . A A . 140 LYS HA 1 1
11 25894 1 1 140 LYS HB2 H 3.862 11.686 1.628 1.00 . A A . 140 LYS HB2 1 1
11 25895 1 1 140 LYS HB3 H 4.700 12.672 0.423 1.00 . A A . 140 LYS HB3 1 1
11 25896 1 1 140 LYS HD2 H 4.651 14.580 3.769 1.00 . A A . 140 LYS HD2 1 1
11 25897 1 1 140 LYS HD3 H 4.437 12.825 3.792 1.00 . A A . 140 LYS HD3 1 1
11 25898 1 1 140 LYS HE2 H 6.273 12.523 2.211 1.00 . A A . 140 LYS HE2 1 1
11 25899 1 1 140 LYS HE3 H 6.421 14.274 1.984 1.00 . A A . 140 LYS HE3 1 1
11 25900 1 1 140 LYS HG2 H 3.958 14.712 1.446 1.00 . A A . 140 LYS HG2 1 1
11 25901 1 1 140 LYS HG3 H 2.736 13.878 2.410 1.00 . A A . 140 LYS HG3 1 1
11 25902 1 1 140 LYS HZ1 H 6.896 12.852 4.547 1.00 . A A . 140 LYS HZ1 1 1
11 25903 1 1 140 LYS HZ2 H 7.058 14.463 4.325 1.00 . A A . 140 LYS HZ2 1 1
11 25904 1 1 140 LYS HZ3 H 8.069 13.434 3.564 1.00 . A A . 140 LYS HZ3 1 1
11 25905 1 1 140 LYS N N 2.730 11.304 -0.742 1.00 . A A . 140 LYS N 1 1
11 25906 1 1 140 LYS NZ N 7.111 13.565 3.863 1.00 . A A . 140 LYS NZ 1 1
11 25907 1 1 140 LYS O O 2.965 13.952 -1.755 1.00 . A A . 140 LYS O 1 1
11 25908 1 1 141 VAL C C 2.337 16.925 -0.033 1.00 . A A . 141 VAL C 1 1
11 25909 1 1 141 VAL CA C 1.298 16.017 -0.694 1.00 . A A . 141 VAL CA 1 1
11 25910 1 1 141 VAL CB C -0.142 16.517 -0.452 1.00 . A A . 141 VAL CB 1 1
11 25911 1 1 141 VAL CG1 C -0.357 17.927 -1.022 1.00 . A A . 141 VAL CG1 1 1
11 25912 1 1 141 VAL CG2 C -1.165 15.581 -1.112 1.00 . A A . 141 VAL CG2 1 1
11 25913 1 1 141 VAL H H 1.027 14.384 0.663 1.00 . A A . 141 VAL H 1 1
11 25914 1 1 141 VAL HA H 1.477 16.026 -1.766 1.00 . A A . 141 VAL HA 1 1
11 25915 1 1 141 VAL HB H -0.343 16.544 0.617 1.00 . A A . 141 VAL HB 1 1
11 25916 1 1 141 VAL HG11 H 0.311 18.638 -0.538 1.00 . A A . 141 VAL HG11 1 1
11 25917 1 1 141 VAL HG12 H -0.177 17.934 -2.097 1.00 . A A . 141 VAL HG12 1 1
11 25918 1 1 141 VAL HG13 H -1.383 18.245 -0.834 1.00 . A A . 141 VAL HG13 1 1
11 25919 1 1 141 VAL HG21 H -2.169 15.989 -1.000 1.00 . A A . 141 VAL HG21 1 1
11 25920 1 1 141 VAL HG22 H -0.946 15.465 -2.173 1.00 . A A . 141 VAL HG22 1 1
11 25921 1 1 141 VAL HG23 H -1.143 14.603 -0.632 1.00 . A A . 141 VAL HG23 1 1
11 25922 1 1 141 VAL N N 1.485 14.643 -0.200 1.00 . A A . 141 VAL N 1 1
11 25923 1 1 141 VAL O O 2.255 17.205 1.162 1.00 . A A . 141 VAL O 1 1
11 25924 1 1 142 LEU C C 3.979 19.619 0.009 1.00 . A A . 142 LEU C 1 1
11 25925 1 1 142 LEU CA C 4.454 18.191 -0.309 1.00 . A A . 142 LEU CA 1 1
11 25926 1 1 142 LEU CB C 5.570 18.232 -1.368 1.00 . A A . 142 LEU CB 1 1
11 25927 1 1 142 LEU CD1 C 6.940 17.009 -3.055 1.00 . A A . 142 LEU CD1 1 1
11 25928 1 1 142 LEU CD2 C 7.000 16.251 -0.683 1.00 . A A . 142 LEU CD2 1 1
11 25929 1 1 142 LEU CG C 6.122 16.855 -1.780 1.00 . A A . 142 LEU CG 1 1
11 25930 1 1 142 LEU H H 3.319 17.130 -1.779 1.00 . A A . 142 LEU H 1 1
11 25931 1 1 142 LEU HA H 4.854 17.764 0.613 1.00 . A A . 142 LEU HA 1 1
11 25932 1 1 142 LEU HB2 H 5.184 18.735 -2.252 1.00 . A A . 142 LEU HB2 1 1
11 25933 1 1 142 LEU HB3 H 6.393 18.840 -0.988 1.00 . A A . 142 LEU HB3 1 1
11 25934 1 1 142 LEU HD11 H 6.297 17.348 -3.866 1.00 . A A . 142 LEU HD11 1 1
11 25935 1 1 142 LEU HD12 H 7.354 16.045 -3.334 1.00 . A A . 142 LEU HD12 1 1
11 25936 1 1 142 LEU HD13 H 7.752 17.721 -2.906 1.00 . A A . 142 LEU HD13 1 1
11 25937 1 1 142 LEU HD21 H 6.418 16.114 0.227 1.00 . A A . 142 LEU HD21 1 1
11 25938 1 1 142 LEU HD22 H 7.846 16.907 -0.477 1.00 . A A . 142 LEU HD22 1 1
11 25939 1 1 142 LEU HD23 H 7.372 15.280 -1.007 1.00 . A A . 142 LEU HD23 1 1
11 25940 1 1 142 LEU HG H 5.307 16.166 -1.996 1.00 . A A . 142 LEU HG 1 1
11 25941 1 1 142 LEU N N 3.350 17.347 -0.790 1.00 . A A . 142 LEU N 1 1
11 25942 1 1 142 LEU O O 4.417 20.216 0.993 1.00 . A A . 142 LEU O 1 1
11 25943 1 1 143 GLY C C 2.090 22.277 -1.759 1.00 . A A . 143 GLY C 1 1
11 25944 1 1 143 GLY CA C 2.294 21.369 -0.545 1.00 . A A . 143 GLY CA 1 1
11 25945 1 1 143 GLY H H 2.825 19.597 -1.625 1.00 . A A . 143 GLY H 1 1
11 25946 1 1 143 GLY HA2 H 1.314 21.075 -0.169 1.00 . A A . 143 GLY HA2 1 1
11 25947 1 1 143 GLY HA3 H 2.783 21.963 0.227 1.00 . A A . 143 GLY HA3 1 1
11 25948 1 1 143 GLY N N 3.067 20.151 -0.812 1.00 . A A . 143 GLY N 1 1
11 25949 1 1 143 GLY O O 2.845 22.232 -2.734 1.00 . A A . 143 GLY O 1 1
11 25950 1 1 144 PHE C C 1.447 25.330 -2.750 1.00 . A A . 144 PHE C 1 1
11 25951 1 1 144 PHE CA C 0.619 24.036 -2.734 1.00 . A A . 144 PHE CA 1 1
11 25952 1 1 144 PHE CB C -0.873 24.344 -2.523 1.00 . A A . 144 PHE CB 1 1
11 25953 1 1 144 PHE CD1 C -2.052 22.307 -3.460 1.00 . A A . 144 PHE CD1 1 1
11 25954 1 1 144 PHE CD2 C -2.173 22.718 -1.064 1.00 . A A . 144 PHE CD2 1 1
11 25955 1 1 144 PHE CE1 C -2.806 21.130 -3.297 1.00 . A A . 144 PHE CE1 1 1
11 25956 1 1 144 PHE CE2 C -2.921 21.537 -0.900 1.00 . A A . 144 PHE CE2 1 1
11 25957 1 1 144 PHE CG C -1.734 23.105 -2.346 1.00 . A A . 144 PHE CG 1 1
11 25958 1 1 144 PHE CZ C -3.237 20.743 -2.017 1.00 . A A . 144 PHE CZ 1 1
11 25959 1 1 144 PHE H H 0.530 23.121 -0.821 1.00 . A A . 144 PHE H 1 1
11 25960 1 1 144 PHE HA H 0.730 23.537 -3.697 1.00 . A A . 144 PHE HA 1 1
11 25961 1 1 144 PHE HB2 H -0.987 24.978 -1.643 1.00 . A A . 144 PHE HB2 1 1
11 25962 1 1 144 PHE HB3 H -1.240 24.908 -3.382 1.00 . A A . 144 PHE HB3 1 1
11 25963 1 1 144 PHE HD1 H -1.714 22.603 -4.442 1.00 . A A . 144 PHE HD1 1 1
11 25964 1 1 144 PHE HD2 H -1.932 23.320 -0.199 1.00 . A A . 144 PHE HD2 1 1
11 25965 1 1 144 PHE HE1 H -3.055 20.519 -4.155 1.00 . A A . 144 PHE HE1 1 1
11 25966 1 1 144 PHE HE2 H -3.254 21.240 0.086 1.00 . A A . 144 PHE HE2 1 1
11 25967 1 1 144 PHE HZ H -3.814 19.836 -1.891 1.00 . A A . 144 PHE HZ 1 1
11 25968 1 1 144 PHE N N 1.066 23.125 -1.676 1.00 . A A . 144 PHE N 1 1
11 25969 1 1 144 PHE O O 1.554 26.018 -1.730 1.00 . A A . 144 PHE O 1 1
11 25970 1 1 145 ARG C C 2.627 27.462 -5.513 1.00 . A A . 145 ARG C 1 1
11 25971 1 1 145 ARG CA C 2.862 26.869 -4.122 1.00 . A A . 145 ARG CA 1 1
11 25972 1 1 145 ARG CB C 4.341 26.523 -3.840 1.00 . A A . 145 ARG CB 1 1
11 25973 1 1 145 ARG CD C 6.188 24.797 -4.206 1.00 . A A . 145 ARG CD 1 1
11 25974 1 1 145 ARG CG C 4.968 25.502 -4.810 1.00 . A A . 145 ARG CG 1 1
11 25975 1 1 145 ARG CZ C 6.589 23.054 -2.449 1.00 . A A . 145 ARG CZ 1 1
11 25976 1 1 145 ARG H H 1.916 25.024 -4.685 1.00 . A A . 145 ARG H 1 1
11 25977 1 1 145 ARG HA H 2.568 27.630 -3.398 1.00 . A A . 145 ARG HA 1 1
11 25978 1 1 145 ARG HB2 H 4.933 27.440 -3.871 1.00 . A A . 145 ARG HB2 1 1
11 25979 1 1 145 ARG HB3 H 4.403 26.135 -2.822 1.00 . A A . 145 ARG HB3 1 1
11 25980 1 1 145 ARG HD2 H 6.739 24.312 -5.015 1.00 . A A . 145 ARG HD2 1 1
11 25981 1 1 145 ARG HD3 H 6.838 25.544 -3.743 1.00 . A A . 145 ARG HD3 1 1
11 25982 1 1 145 ARG HE H 4.806 23.561 -3.134 1.00 . A A . 145 ARG HE 1 1
11 25983 1 1 145 ARG HG2 H 4.235 24.748 -5.089 1.00 . A A . 145 ARG HG2 1 1
11 25984 1 1 145 ARG HG3 H 5.279 26.024 -5.716 1.00 . A A . 145 ARG HG3 1 1
11 25985 1 1 145 ARG HH11 H 8.288 23.884 -3.080 1.00 . A A . 145 ARG HH11 1 1
11 25986 1 1 145 ARG HH12 H 8.481 22.640 -1.878 1.00 . A A . 145 ARG HH12 1 1
11 25987 1 1 145 ARG HH21 H 5.095 22.021 -1.613 1.00 . A A . 145 ARG HH21 1 1
11 25988 1 1 145 ARG HH22 H 6.696 21.641 -1.032 1.00 . A A . 145 ARG HH22 1 1
11 25989 1 1 145 ARG N N 2.032 25.668 -3.906 1.00 . A A . 145 ARG N 1 1
11 25990 1 1 145 ARG NE N 5.791 23.773 -3.216 1.00 . A A . 145 ARG NE 1 1
11 25991 1 1 145 ARG NH1 N 7.885 23.198 -2.465 1.00 . A A . 145 ARG NH1 1 1
11 25992 1 1 145 ARG NH2 N 6.091 22.160 -1.646 1.00 . A A . 145 ARG NH2 1 1
11 25993 1 1 145 ARG O O 2.786 26.783 -6.523 1.00 . A A . 145 ARG O 1 1
11 25994 1 1 146 GLU C C 3.506 29.822 -7.388 1.00 . A A . 146 GLU C 1 1
11 25995 1 1 146 GLU CA C 2.106 29.432 -6.873 1.00 . A A . 146 GLU CA 1 1
11 25996 1 1 146 GLU CB C 1.161 30.641 -6.767 1.00 . A A . 146 GLU CB 1 1
11 25997 1 1 146 GLU CD C 0.581 32.870 -5.718 1.00 . A A . 146 GLU CD 1 1
11 25998 1 1 146 GLU CG C 1.621 31.737 -5.796 1.00 . A A . 146 GLU CG 1 1
11 25999 1 1 146 GLU H H 2.058 29.228 -4.734 1.00 . A A . 146 GLU H 1 1
11 26000 1 1 146 GLU HA H 1.674 28.763 -7.617 1.00 . A A . 146 GLU HA 1 1
11 26001 1 1 146 GLU HB2 H 1.047 31.079 -7.759 1.00 . A A . 146 GLU HB2 1 1
11 26002 1 1 146 GLU HB3 H 0.183 30.282 -6.447 1.00 . A A . 146 GLU HB3 1 1
11 26003 1 1 146 GLU HG2 H 1.771 31.304 -4.803 1.00 . A A . 146 GLU HG2 1 1
11 26004 1 1 146 GLU HG3 H 2.578 32.141 -6.133 1.00 . A A . 146 GLU HG3 1 1
11 26005 1 1 146 GLU N N 2.183 28.714 -5.592 1.00 . A A . 146 GLU N 1 1
11 26006 1 1 146 GLU O O 4.409 30.132 -6.605 1.00 . A A . 146 GLU O 1 1
11 26007 1 1 146 GLU OE1 O -0.335 32.802 -4.861 1.00 . A A . 146 GLU OE1 1 1
11 26008 1 1 146 GLU OE2 O 0.682 33.847 -6.502 1.00 . A A . 146 GLU OE2 1 1
11 26009 1 1 147 VAL C C 4.613 30.997 -10.681 1.00 . A A . 147 VAL C 1 1
11 26010 1 1 147 VAL CA C 4.926 30.191 -9.415 1.00 . A A . 147 VAL CA 1 1
11 26011 1 1 147 VAL CB C 5.798 28.962 -9.767 1.00 . A A . 147 VAL CB 1 1
11 26012 1 1 147 VAL CG1 C 6.391 28.306 -8.514 1.00 . A A . 147 VAL CG1 1 1
11 26013 1 1 147 VAL CG2 C 5.062 27.877 -10.568 1.00 . A A . 147 VAL CG2 1 1
11 26014 1 1 147 VAL H H 2.898 29.561 -9.299 1.00 . A A . 147 VAL H 1 1
11 26015 1 1 147 VAL HA H 5.515 30.838 -8.764 1.00 . A A . 147 VAL HA 1 1
11 26016 1 1 147 VAL HB H 6.636 29.310 -10.371 1.00 . A A . 147 VAL HB 1 1
11 26017 1 1 147 VAL HG11 H 5.601 27.861 -7.906 1.00 . A A . 147 VAL HG11 1 1
11 26018 1 1 147 VAL HG12 H 7.095 27.526 -8.805 1.00 . A A . 147 VAL HG12 1 1
11 26019 1 1 147 VAL HG13 H 6.922 29.052 -7.923 1.00 . A A . 147 VAL HG13 1 1
11 26020 1 1 147 VAL HG21 H 5.756 27.074 -10.819 1.00 . A A . 147 VAL HG21 1 1
11 26021 1 1 147 VAL HG22 H 4.240 27.459 -9.985 1.00 . A A . 147 VAL HG22 1 1
11 26022 1 1 147 VAL HG23 H 4.672 28.292 -11.496 1.00 . A A . 147 VAL HG23 1 1
11 26023 1 1 147 VAL N N 3.684 29.812 -8.713 1.00 . A A . 147 VAL N 1 1
11 26024 1 1 147 VAL O O 3.595 30.768 -11.341 1.00 . A A . 147 VAL O 1 1
11 26025 1 1 148 SER C C 5.615 31.947 -13.515 1.00 . A A . 148 SER C 1 1
11 26026 1 1 148 SER CA C 5.368 32.768 -12.242 1.00 . A A . 148 SER CA 1 1
11 26027 1 1 148 SER CB C 6.352 33.944 -12.193 1.00 . A A . 148 SER CB 1 1
11 26028 1 1 148 SER H H 6.281 32.107 -10.432 1.00 . A A . 148 SER H 1 1
11 26029 1 1 148 SER HA H 4.359 33.181 -12.287 1.00 . A A . 148 SER HA 1 1
11 26030 1 1 148 SER HB2 H 7.376 33.564 -12.153 1.00 . A A . 148 SER HB2 1 1
11 26031 1 1 148 SER HB3 H 6.235 34.546 -13.095 1.00 . A A . 148 SER HB3 1 1
11 26032 1 1 148 SER HG H 6.713 35.508 -11.064 1.00 . A A . 148 SER HG 1 1
11 26033 1 1 148 SER N N 5.487 31.941 -11.033 1.00 . A A . 148 SER N 1 1
11 26034 1 1 148 SER O O 6.647 31.287 -13.649 1.00 . A A . 148 SER O 1 1
11 26035 1 1 148 SER OG O 6.097 34.750 -11.051 1.00 . A A . 148 SER OG 1 1
11 26036 1 1 149 GLU C C 5.083 32.183 -16.956 1.00 . A A . 149 GLU C 1 1
11 26037 1 1 149 GLU CA C 4.716 31.282 -15.752 1.00 . A A . 149 GLU CA 1 1
11 26038 1 1 149 GLU CB C 3.388 30.515 -15.935 1.00 . A A . 149 GLU CB 1 1
11 26039 1 1 149 GLU CD C 0.868 30.805 -15.579 1.00 . A A . 149 GLU CD 1 1
11 26040 1 1 149 GLU CG C 2.158 31.413 -16.172 1.00 . A A . 149 GLU CG 1 1
11 26041 1 1 149 GLU H H 3.839 32.526 -14.248 1.00 . A A . 149 GLU H 1 1
11 26042 1 1 149 GLU HA H 5.502 30.527 -15.701 1.00 . A A . 149 GLU HA 1 1
11 26043 1 1 149 GLU HB2 H 3.484 29.824 -16.774 1.00 . A A . 149 GLU HB2 1 1
11 26044 1 1 149 GLU HB3 H 3.225 29.914 -15.039 1.00 . A A . 149 GLU HB3 1 1
11 26045 1 1 149 GLU HG2 H 2.329 32.392 -15.719 1.00 . A A . 149 GLU HG2 1 1
11 26046 1 1 149 GLU HG3 H 2.040 31.574 -17.246 1.00 . A A . 149 GLU HG3 1 1
11 26047 1 1 149 GLU N N 4.676 32.003 -14.462 1.00 . A A . 149 GLU N 1 1
11 26048 1 1 149 GLU O O 5.127 31.721 -18.097 1.00 . A A . 149 GLU O 1 1
11 26049 1 1 149 GLU OE1 O 0.228 29.926 -16.209 1.00 . A A . 149 GLU OE1 1 1
11 26050 1 1 149 GLU OE2 O 0.451 31.222 -14.472 1.00 . A A . 149 GLU OE2 1 1
11 26051 1 1 150 GLU C C 7.228 34.490 -18.048 1.00 . A A . 150 GLU C 1 1
11 26052 1 1 150 GLU CA C 5.721 34.486 -17.715 1.00 . A A . 150 GLU CA 1 1
11 26053 1 1 150 GLU CB C 5.289 35.882 -17.231 1.00 . A A . 150 GLU CB 1 1
11 26054 1 1 150 GLU CD C 3.373 37.450 -16.688 1.00 . A A . 150 GLU CD 1 1
11 26055 1 1 150 GLU CG C 3.764 36.029 -17.133 1.00 . A A . 150 GLU CG 1 1
11 26056 1 1 150 GLU H H 5.291 33.759 -15.745 1.00 . A A . 150 GLU H 1 1
11 26057 1 1 150 GLU HA H 5.190 34.278 -18.646 1.00 . A A . 150 GLU HA 1 1
11 26058 1 1 150 GLU HB2 H 5.733 36.085 -16.256 1.00 . A A . 150 GLU HB2 1 1
11 26059 1 1 150 GLU HB3 H 5.661 36.627 -17.937 1.00 . A A . 150 GLU HB3 1 1
11 26060 1 1 150 GLU HG2 H 3.323 35.809 -18.109 1.00 . A A . 150 GLU HG2 1 1
11 26061 1 1 150 GLU HG3 H 3.371 35.299 -16.420 1.00 . A A . 150 GLU HG3 1 1
11 26062 1 1 150 GLU N N 5.352 33.473 -16.711 1.00 . A A . 150 GLU N 1 1
11 26063 1 1 150 GLU O O 7.608 34.333 -19.212 1.00 . A A . 150 GLU O 1 1
11 26064 1 1 150 GLU OE1 O 3.257 37.700 -15.462 1.00 . A A . 150 GLU OE1 1 1
11 26065 1 1 150 GLU OE2 O 3.172 38.333 -17.559 1.00 . A A . 150 GLU OE2 1 1
11 26066 1 1 151 GLU C C 10.245 33.441 -17.494 1.00 . A A . 151 GLU C 1 1
11 26067 1 1 151 GLU CA C 9.566 34.790 -17.175 1.00 . A A . 151 GLU CA 1 1
11 26068 1 1 151 GLU CB C 10.187 35.413 -15.909 1.00 . A A . 151 GLU CB 1 1
11 26069 1 1 151 GLU CD C 10.551 37.535 -14.533 1.00 . A A . 151 GLU CD 1 1
11 26070 1 1 151 GLU CG C 9.741 36.866 -15.669 1.00 . A A . 151 GLU CG 1 1
11 26071 1 1 151 GLU H H 7.694 34.801 -16.122 1.00 . A A . 151 GLU H 1 1
11 26072 1 1 151 GLU HA H 9.801 35.450 -18.012 1.00 . A A . 151 GLU HA 1 1
11 26073 1 1 151 GLU HB2 H 9.932 34.807 -15.039 1.00 . A A . 151 GLU HB2 1 1
11 26074 1 1 151 GLU HB3 H 11.272 35.405 -16.023 1.00 . A A . 151 GLU HB3 1 1
11 26075 1 1 151 GLU HG2 H 9.871 37.431 -16.598 1.00 . A A . 151 GLU HG2 1 1
11 26076 1 1 151 GLU HG3 H 8.677 36.882 -15.420 1.00 . A A . 151 GLU HG3 1 1
11 26077 1 1 151 GLU N N 8.094 34.705 -17.044 1.00 . A A . 151 GLU N 1 1
11 26078 1 1 151 GLU O O 11.097 33.410 -18.412 1.00 . A A . 151 GLU O 1 1
11 26079 1 1 151 GLU OXT O 9.948 32.427 -16.820 1.00 . A A . 151 GLU OXT 1 1
11 26080 1 1 151 GLU OE1 O 10.358 37.180 -13.342 1.00 . A A . 151 GLU OE1 1 1
11 26081 1 1 151 GLU OE2 O 11.381 38.436 -14.815 1.00 . A A . 151 GLU OE2 1 1
12 26082 1 1 1 MET C C -2.689 19.542 15.235 1.00 . A A . 1 MET C 1 1
12 26083 1 1 1 MET CA C -2.515 19.654 16.753 1.00 . A A . 1 MET CA 1 1
12 26084 1 1 1 MET CB C -2.730 21.108 17.227 1.00 . A A . 1 MET CB 1 1
12 26085 1 1 1 MET CE C -3.686 20.501 21.287 1.00 . A A . 1 MET CE 1 1
12 26086 1 1 1 MET CG C -2.802 21.232 18.756 1.00 . A A . 1 MET CG 1 1
12 26087 1 1 1 MET H1 H -0.453 19.533 16.610 1.00 . A A . 1 MET H1 1 1
12 26088 1 1 1 MET H2 H -1.152 18.116 17.029 1.00 . A A . 1 MET H2 1 1
12 26089 1 1 1 MET H3 H -1.004 19.311 18.140 1.00 . A A . 1 MET H3 1 1
12 26090 1 1 1 MET HA H -3.292 19.037 17.206 1.00 . A A . 1 MET HA 1 1
12 26091 1 1 1 MET HB2 H -1.927 21.744 16.853 1.00 . A A . 1 MET HB2 1 1
12 26092 1 1 1 MET HB3 H -3.673 21.485 16.821 1.00 . A A . 1 MET HB3 1 1
12 26093 1 1 1 MET HE1 H -3.794 21.565 21.500 1.00 . A A . 1 MET HE1 1 1
12 26094 1 1 1 MET HE2 H -4.377 19.938 21.917 1.00 . A A . 1 MET HE2 1 1
12 26095 1 1 1 MET HE3 H -2.666 20.189 21.510 1.00 . A A . 1 MET HE3 1 1
12 26096 1 1 1 MET HG2 H -1.828 20.988 19.181 1.00 . A A . 1 MET HG2 1 1
12 26097 1 1 1 MET HG3 H -3.017 22.271 19.007 1.00 . A A . 1 MET HG3 1 1
12 26098 1 1 1 MET N N -1.188 19.117 17.167 1.00 . A A . 1 MET N 1 1
12 26099 1 1 1 MET O O -1.703 19.389 14.510 1.00 . A A . 1 MET O 1 1
12 26100 1 1 1 MET SD S -4.060 20.182 19.542 1.00 . A A . 1 MET SD 1 1
12 26101 1 1 2 GLN C C -5.172 20.716 12.886 1.00 . A A . 2 GLN C 1 1
12 26102 1 1 2 GLN CA C -4.273 19.540 13.309 1.00 . A A . 2 GLN CA 1 1
12 26103 1 1 2 GLN CB C -4.927 18.173 13.034 1.00 . A A . 2 GLN CB 1 1
12 26104 1 1 2 GLN CD C -5.772 16.534 11.294 1.00 . A A . 2 GLN CD 1 1
12 26105 1 1 2 GLN CG C -5.151 17.910 11.535 1.00 . A A . 2 GLN CG 1 1
12 26106 1 1 2 GLN H H -4.697 19.761 15.381 1.00 . A A . 2 GLN H 1 1
12 26107 1 1 2 GLN HA H -3.359 19.591 12.715 1.00 . A A . 2 GLN HA 1 1
12 26108 1 1 2 GLN HB2 H -4.277 17.388 13.424 1.00 . A A . 2 GLN HB2 1 1
12 26109 1 1 2 GLN HB3 H -5.884 18.115 13.557 1.00 . A A . 2 GLN HB3 1 1
12 26110 1 1 2 GLN HE21 H -3.999 15.651 10.803 1.00 . A A . 2 GLN HE21 1 1
12 26111 1 1 2 GLN HE22 H -5.430 14.636 10.786 1.00 . A A . 2 GLN HE22 1 1
12 26112 1 1 2 GLN HG2 H -5.820 18.666 11.122 1.00 . A A . 2 GLN HG2 1 1
12 26113 1 1 2 GLN HG3 H -4.197 17.977 11.009 1.00 . A A . 2 GLN HG3 1 1
12 26114 1 1 2 GLN N N -3.927 19.626 14.737 1.00 . A A . 2 GLN N 1 1
12 26115 1 1 2 GLN NE2 N -4.993 15.531 10.940 1.00 . A A . 2 GLN NE2 1 1
12 26116 1 1 2 GLN O O -6.221 20.958 13.488 1.00 . A A . 2 GLN O 1 1
12 26117 1 1 2 GLN OE1 O -6.973 16.331 11.425 1.00 . A A . 2 GLN OE1 1 1
12 26118 1 1 3 ASN C C -5.369 22.529 9.699 1.00 . A A . 3 ASN C 1 1
12 26119 1 1 3 ASN CA C -5.451 22.590 11.241 1.00 . A A . 3 ASN CA 1 1
12 26120 1 1 3 ASN CB C -4.831 23.899 11.774 1.00 . A A . 3 ASN CB 1 1
12 26121 1 1 3 ASN CG C -5.033 24.098 13.268 1.00 . A A . 3 ASN CG 1 1
12 26122 1 1 3 ASN H H -3.896 21.157 11.396 1.00 . A A . 3 ASN H 1 1
12 26123 1 1 3 ASN HA H -6.509 22.564 11.512 1.00 . A A . 3 ASN HA 1 1
12 26124 1 1 3 ASN HB2 H -3.766 23.920 11.539 1.00 . A A . 3 ASN HB2 1 1
12 26125 1 1 3 ASN HB3 H -5.291 24.751 11.274 1.00 . A A . 3 ASN HB3 1 1
12 26126 1 1 3 ASN HD21 H -3.077 23.769 13.686 1.00 . A A . 3 ASN HD21 1 1
12 26127 1 1 3 ASN HD22 H -4.135 24.143 15.045 1.00 . A A . 3 ASN HD22 1 1
12 26128 1 1 3 ASN N N -4.752 21.449 11.850 1.00 . A A . 3 ASN N 1 1
12 26129 1 1 3 ASN ND2 N -3.990 23.978 14.061 1.00 . A A . 3 ASN ND2 1 1
12 26130 1 1 3 ASN O O -4.612 21.730 9.138 1.00 . A A . 3 ASN O 1 1
12 26131 1 1 3 ASN OD1 O -6.126 24.380 13.740 1.00 . A A . 3 ASN OD1 1 1
12 26132 1 1 4 HIS C C -6.277 25.063 7.153 1.00 . A A . 4 HIS C 1 1
12 26133 1 1 4 HIS CA C -6.042 23.589 7.554 1.00 . A A . 4 HIS CA 1 1
12 26134 1 1 4 HIS CB C -7.040 22.633 6.871 1.00 . A A . 4 HIS CB 1 1
12 26135 1 1 4 HIS CD2 C -7.393 22.545 4.323 1.00 . A A . 4 HIS CD2 1 1
12 26136 1 1 4 HIS CE1 C -5.553 21.478 3.730 1.00 . A A . 4 HIS CE1 1 1
12 26137 1 1 4 HIS CG C -6.664 22.283 5.452 1.00 . A A . 4 HIS CG 1 1
12 26138 1 1 4 HIS H H -6.699 24.039 9.526 1.00 . A A . 4 HIS H 1 1
12 26139 1 1 4 HIS HA H -5.036 23.329 7.220 1.00 . A A . 4 HIS HA 1 1
12 26140 1 1 4 HIS HB2 H -7.083 21.697 7.430 1.00 . A A . 4 HIS HB2 1 1
12 26141 1 1 4 HIS HB3 H -8.038 23.073 6.891 1.00 . A A . 4 HIS HB3 1 1
12 26142 1 1 4 HIS HD1 H -4.790 21.264 5.676 1.00 . A A . 4 HIS HD1 1 1
12 26143 1 1 4 HIS HD2 H -8.347 23.056 4.287 1.00 . A A . 4 HIS HD2 1 1
12 26144 1 1 4 HIS HE1 H -4.787 20.990 3.137 1.00 . A A . 4 HIS HE1 1 1
12 26145 1 1 4 HIS N N -6.114 23.398 9.009 1.00 . A A . 4 HIS N 1 1
12 26146 1 1 4 HIS ND1 N -5.521 21.614 5.067 1.00 . A A . 4 HIS ND1 1 1
12 26147 1 1 4 HIS NE2 N -6.675 22.029 3.234 1.00 . A A . 4 HIS NE2 1 1
12 26148 1 1 4 HIS O O -6.640 25.895 7.990 1.00 . A A . 4 HIS O 1 1
12 26149 1 1 5 ASP C C -7.217 26.727 4.082 1.00 . A A . 5 ASP C 1 1
12 26150 1 1 5 ASP CA C -6.249 26.730 5.286 1.00 . A A . 5 ASP CA 1 1
12 26151 1 1 5 ASP CB C -4.865 27.281 4.899 1.00 . A A . 5 ASP CB 1 1
12 26152 1 1 5 ASP CG C -3.987 27.567 6.129 1.00 . A A . 5 ASP CG 1 1
12 26153 1 1 5 ASP H H -5.851 24.638 5.239 1.00 . A A . 5 ASP H 1 1
12 26154 1 1 5 ASP HA H -6.677 27.409 6.026 1.00 . A A . 5 ASP HA 1 1
12 26155 1 1 5 ASP HB2 H -4.367 26.571 4.236 1.00 . A A . 5 ASP HB2 1 1
12 26156 1 1 5 ASP HB3 H -4.990 28.212 4.343 1.00 . A A . 5 ASP HB3 1 1
12 26157 1 1 5 ASP N N -6.093 25.389 5.872 1.00 . A A . 5 ASP N 1 1
12 26158 1 1 5 ASP O O -7.634 25.668 3.602 1.00 . A A . 5 ASP O 1 1
12 26159 1 1 5 ASP OD1 O -4.195 28.615 6.788 1.00 . A A . 5 ASP OD1 1 1
12 26160 1 1 5 ASP OD2 O -3.069 26.765 6.429 1.00 . A A . 5 ASP OD2 1 1
12 26161 1 1 6 LEU C C -7.977 28.808 1.317 1.00 . A A . 6 LEU C 1 1
12 26162 1 1 6 LEU CA C -8.601 28.133 2.550 1.00 . A A . 6 LEU CA 1 1
12 26163 1 1 6 LEU CB C -9.776 28.914 3.179 1.00 . A A . 6 LEU CB 1 1
12 26164 1 1 6 LEU CD1 C -12.223 29.453 3.232 1.00 . A A . 6 LEU CD1 1 1
12 26165 1 1 6 LEU CD2 C -11.028 29.768 1.096 1.00 . A A . 6 LEU CD2 1 1
12 26166 1 1 6 LEU CG C -11.086 28.910 2.363 1.00 . A A . 6 LEU CG 1 1
12 26167 1 1 6 LEU H H -7.177 28.737 4.012 1.00 . A A . 6 LEU H 1 1
12 26168 1 1 6 LEU HA H -8.995 27.166 2.232 1.00 . A A . 6 LEU HA 1 1
12 26169 1 1 6 LEU HB2 H -9.994 28.450 4.142 1.00 . A A . 6 LEU HB2 1 1
12 26170 1 1 6 LEU HB3 H -9.471 29.943 3.375 1.00 . A A . 6 LEU HB3 1 1
12 26171 1 1 6 LEU HD11 H -13.161 29.422 2.677 1.00 . A A . 6 LEU HD11 1 1
12 26172 1 1 6 LEU HD12 H -12.012 30.481 3.528 1.00 . A A . 6 LEU HD12 1 1
12 26173 1 1 6 LEU HD13 H -12.331 28.836 4.124 1.00 . A A . 6 LEU HD13 1 1
12 26174 1 1 6 LEU HD21 H -10.669 30.769 1.335 1.00 . A A . 6 LEU HD21 1 1
12 26175 1 1 6 LEU HD22 H -12.022 29.841 0.654 1.00 . A A . 6 LEU HD22 1 1
12 26176 1 1 6 LEU HD23 H -10.377 29.309 0.358 1.00 . A A . 6 LEU HD23 1 1
12 26177 1 1 6 LEU HG H -11.330 27.885 2.083 1.00 . A A . 6 LEU HG 1 1
12 26178 1 1 6 LEU N N -7.585 27.915 3.589 1.00 . A A . 6 LEU N 1 1
12 26179 1 1 6 LEU O O -7.637 29.993 1.347 1.00 . A A . 6 LEU O 1 1
12 26180 1 1 7 GLU C C -8.104 28.039 -2.241 1.00 . A A . 7 GLU C 1 1
12 26181 1 1 7 GLU CA C -7.236 28.490 -1.048 1.00 . A A . 7 GLU CA 1 1
12 26182 1 1 7 GLU CB C -5.780 27.999 -1.185 1.00 . A A . 7 GLU CB 1 1
12 26183 1 1 7 GLU CD C -3.370 28.207 -0.418 1.00 . A A . 7 GLU CD 1 1
12 26184 1 1 7 GLU CG C -4.834 28.600 -0.135 1.00 . A A . 7 GLU CG 1 1
12 26185 1 1 7 GLU H H -8.094 27.076 0.306 1.00 . A A . 7 GLU H 1 1
12 26186 1 1 7 GLU HA H -7.210 29.580 -1.074 1.00 . A A . 7 GLU HA 1 1
12 26187 1 1 7 GLU HB2 H -5.751 26.912 -1.111 1.00 . A A . 7 GLU HB2 1 1
12 26188 1 1 7 GLU HB3 H -5.416 28.290 -2.170 1.00 . A A . 7 GLU HB3 1 1
12 26189 1 1 7 GLU HG2 H -4.936 29.687 -0.149 1.00 . A A . 7 GLU HG2 1 1
12 26190 1 1 7 GLU HG3 H -5.119 28.247 0.859 1.00 . A A . 7 GLU HG3 1 1
12 26191 1 1 7 GLU N N -7.815 28.046 0.232 1.00 . A A . 7 GLU N 1 1
12 26192 1 1 7 GLU O O -7.869 26.991 -2.847 1.00 . A A . 7 GLU O 1 1
12 26193 1 1 7 GLU OE1 O -2.993 27.032 -0.181 1.00 . A A . 7 GLU OE1 1 1
12 26194 1 1 7 GLU OE2 O -2.578 29.076 -0.857 1.00 . A A . 7 GLU OE2 1 1
12 26195 1 1 8 SER C C -9.448 28.846 -5.101 1.00 . A A . 8 SER C 1 1
12 26196 1 1 8 SER CA C -10.052 28.572 -3.708 1.00 . A A . 8 SER CA 1 1
12 26197 1 1 8 SER CB C -11.319 29.425 -3.555 1.00 . A A . 8 SER CB 1 1
12 26198 1 1 8 SER H H -9.326 29.628 -1.992 1.00 . A A . 8 SER H 1 1
12 26199 1 1 8 SER HA H -10.350 27.523 -3.683 1.00 . A A . 8 SER HA 1 1
12 26200 1 1 8 SER HB2 H -11.057 30.483 -3.626 1.00 . A A . 8 SER HB2 1 1
12 26201 1 1 8 SER HB3 H -12.015 29.184 -4.362 1.00 . A A . 8 SER HB3 1 1
12 26202 1 1 8 SER HG H -12.792 29.672 -2.285 1.00 . A A . 8 SER HG 1 1
12 26203 1 1 8 SER N N -9.130 28.829 -2.580 1.00 . A A . 8 SER N 1 1
12 26204 1 1 8 SER O O -10.040 28.482 -6.120 1.00 . A A . 8 SER O 1 1
12 26205 1 1 8 SER OG O -11.951 29.174 -2.308 1.00 . A A . 8 SER OG 1 1
12 26206 1 1 9 ILE C C -6.753 28.652 -6.918 1.00 . A A . 9 ILE C 1 1
12 26207 1 1 9 ILE CA C -7.536 29.873 -6.373 1.00 . A A . 9 ILE CA 1 1
12 26208 1 1 9 ILE CB C -6.612 31.084 -6.047 1.00 . A A . 9 ILE CB 1 1
12 26209 1 1 9 ILE CD1 C -8.571 32.806 -5.915 1.00 . A A . 9 ILE CD1 1 1
12 26210 1 1 9 ILE CG1 C -7.323 32.208 -5.246 1.00 . A A . 9 ILE CG1 1 1
12 26211 1 1 9 ILE CG2 C -5.987 31.725 -7.304 1.00 . A A . 9 ILE CG2 1 1
12 26212 1 1 9 ILE H H -7.870 29.725 -4.265 1.00 . A A . 9 ILE H 1 1
12 26213 1 1 9 ILE HA H -8.246 30.180 -7.142 1.00 . A A . 9 ILE HA 1 1
12 26214 1 1 9 ILE HB H -5.793 30.722 -5.422 1.00 . A A . 9 ILE HB 1 1
12 26215 1 1 9 ILE HD11 H -8.312 33.252 -6.874 1.00 . A A . 9 ILE HD11 1 1
12 26216 1 1 9 ILE HD12 H -9.331 32.039 -6.062 1.00 . A A . 9 ILE HD12 1 1
12 26217 1 1 9 ILE HD13 H -8.984 33.583 -5.270 1.00 . A A . 9 ILE HD13 1 1
12 26218 1 1 9 ILE HG12 H -7.607 31.832 -4.262 1.00 . A A . 9 ILE HG12 1 1
12 26219 1 1 9 ILE HG13 H -6.613 33.016 -5.065 1.00 . A A . 9 ILE HG13 1 1
12 26220 1 1 9 ILE HG21 H -5.201 31.093 -7.708 1.00 . A A . 9 ILE HG21 1 1
12 26221 1 1 9 ILE HG22 H -6.747 31.903 -8.066 1.00 . A A . 9 ILE HG22 1 1
12 26222 1 1 9 ILE HG23 H -5.518 32.675 -7.047 1.00 . A A . 9 ILE HG23 1 1
12 26223 1 1 9 ILE N N -8.286 29.506 -5.157 1.00 . A A . 9 ILE N 1 1
12 26224 1 1 9 ILE O O -6.652 27.617 -6.251 1.00 . A A . 9 ILE O 1 1
12 26225 1 1 10 LYS C C -3.782 28.046 -7.955 1.00 . A A . 10 LYS C 1 1
12 26226 1 1 10 LYS CA C -5.146 27.834 -8.640 1.00 . A A . 10 LYS CA 1 1
12 26227 1 1 10 LYS CB C -5.008 27.962 -10.172 1.00 . A A . 10 LYS CB 1 1
12 26228 1 1 10 LYS CD C -4.194 29.461 -12.103 1.00 . A A . 10 LYS CD 1 1
12 26229 1 1 10 LYS CE C -5.058 28.738 -13.144 1.00 . A A . 10 LYS CE 1 1
12 26230 1 1 10 LYS CG C -4.777 29.400 -10.683 1.00 . A A . 10 LYS CG 1 1
12 26231 1 1 10 LYS H H -6.343 29.617 -8.624 1.00 . A A . 10 LYS H 1 1
12 26232 1 1 10 LYS HA H -5.459 26.811 -8.422 1.00 . A A . 10 LYS HA 1 1
12 26233 1 1 10 LYS HB2 H -4.173 27.335 -10.492 1.00 . A A . 10 LYS HB2 1 1
12 26234 1 1 10 LYS HB3 H -5.913 27.568 -10.638 1.00 . A A . 10 LYS HB3 1 1
12 26235 1 1 10 LYS HD2 H -4.098 30.512 -12.382 1.00 . A A . 10 LYS HD2 1 1
12 26236 1 1 10 LYS HD3 H -3.195 29.020 -12.096 1.00 . A A . 10 LYS HD3 1 1
12 26237 1 1 10 LYS HE2 H -5.044 27.665 -12.931 1.00 . A A . 10 LYS HE2 1 1
12 26238 1 1 10 LYS HE3 H -6.091 29.085 -13.051 1.00 . A A . 10 LYS HE3 1 1
12 26239 1 1 10 LYS HG2 H -5.724 29.941 -10.664 1.00 . A A . 10 LYS HG2 1 1
12 26240 1 1 10 LYS HG3 H -4.081 29.919 -10.027 1.00 . A A . 10 LYS HG3 1 1
12 26241 1 1 10 LYS HZ1 H -5.099 28.466 -15.204 1.00 . A A . 10 LYS HZ1 1 1
12 26242 1 1 10 LYS HZ2 H -3.592 28.723 -14.629 1.00 . A A . 10 LYS HZ2 1 1
12 26243 1 1 10 LYS HZ3 H -4.637 29.966 -14.766 1.00 . A A . 10 LYS HZ3 1 1
12 26244 1 1 10 LYS N N -6.182 28.753 -8.127 1.00 . A A . 10 LYS N 1 1
12 26245 1 1 10 LYS NZ N -4.563 28.988 -14.524 1.00 . A A . 10 LYS NZ 1 1
12 26246 1 1 10 LYS O O -3.385 29.171 -7.655 1.00 . A A . 10 LYS O 1 1
12 26247 1 1 11 GLN C C -1.028 25.543 -7.772 1.00 . A A . 11 GLN C 1 1
12 26248 1 1 11 GLN CA C -1.624 26.905 -7.381 1.00 . A A . 11 GLN CA 1 1
12 26249 1 1 11 GLN CB C -1.438 27.191 -5.871 1.00 . A A . 11 GLN CB 1 1
12 26250 1 1 11 GLN CD C -3.734 26.759 -4.829 1.00 . A A . 11 GLN CD 1 1
12 26251 1 1 11 GLN CG C -2.269 26.339 -4.894 1.00 . A A . 11 GLN CG 1 1
12 26252 1 1 11 GLN H H -3.452 26.073 -8.043 1.00 . A A . 11 GLN H 1 1
12 26253 1 1 11 GLN HA H -1.078 27.670 -7.936 1.00 . A A . 11 GLN HA 1 1
12 26254 1 1 11 GLN HB2 H -0.390 27.036 -5.624 1.00 . A A . 11 GLN HB2 1 1
12 26255 1 1 11 GLN HB3 H -1.647 28.244 -5.683 1.00 . A A . 11 GLN HB3 1 1
12 26256 1 1 11 GLN HE21 H -4.455 24.928 -5.379 1.00 . A A . 11 GLN HE21 1 1
12 26257 1 1 11 GLN HE22 H -5.597 26.276 -5.215 1.00 . A A . 11 GLN HE22 1 1
12 26258 1 1 11 GLN HG2 H -2.185 25.284 -5.159 1.00 . A A . 11 GLN HG2 1 1
12 26259 1 1 11 GLN HG3 H -1.859 26.469 -3.893 1.00 . A A . 11 GLN HG3 1 1
12 26260 1 1 11 GLN N N -3.041 26.955 -7.773 1.00 . A A . 11 GLN N 1 1
12 26261 1 1 11 GLN NE2 N -4.665 25.881 -5.132 1.00 . A A . 11 GLN NE2 1 1
12 26262 1 1 11 GLN O O -1.772 24.577 -7.963 1.00 . A A . 11 GLN O 1 1
12 26263 1 1 11 GLN OE1 O -4.069 27.897 -4.527 1.00 . A A . 11 GLN OE1 1 1
12 26264 1 1 12 ALA C C 0.991 23.299 -6.880 1.00 . A A . 12 ALA C 1 1
12 26265 1 1 12 ALA CA C 0.991 24.186 -8.136 1.00 . A A . 12 ALA CA 1 1
12 26266 1 1 12 ALA CB C 2.402 24.460 -8.664 1.00 . A A . 12 ALA CB 1 1
12 26267 1 1 12 ALA H H 0.870 26.248 -7.624 1.00 . A A . 12 ALA H 1 1
12 26268 1 1 12 ALA HA H 0.460 23.652 -8.921 1.00 . A A . 12 ALA HA 1 1
12 26269 1 1 12 ALA HB1 H 2.341 24.959 -9.630 1.00 . A A . 12 ALA HB1 1 1
12 26270 1 1 12 ALA HB2 H 2.945 25.092 -7.967 1.00 . A A . 12 ALA HB2 1 1
12 26271 1 1 12 ALA HB3 H 2.939 23.519 -8.787 1.00 . A A . 12 ALA HB3 1 1
12 26272 1 1 12 ALA N N 0.300 25.447 -7.875 1.00 . A A . 12 ALA N 1 1
12 26273 1 1 12 ALA O O 1.672 23.596 -5.897 1.00 . A A . 12 ALA O 1 1
12 26274 1 1 13 ALA C C 1.541 20.277 -6.212 1.00 . A A . 13 ALA C 1 1
12 26275 1 1 13 ALA CA C 0.255 21.094 -5.992 1.00 . A A . 13 ALA CA 1 1
12 26276 1 1 13 ALA CB C -1.000 20.241 -6.221 1.00 . A A . 13 ALA CB 1 1
12 26277 1 1 13 ALA H H -0.319 22.082 -7.767 1.00 . A A . 13 ALA H 1 1
12 26278 1 1 13 ALA HA H 0.251 21.461 -4.966 1.00 . A A . 13 ALA HA 1 1
12 26279 1 1 13 ALA HB1 H -0.999 19.834 -7.232 1.00 . A A . 13 ALA HB1 1 1
12 26280 1 1 13 ALA HB2 H -1.022 19.419 -5.505 1.00 . A A . 13 ALA HB2 1 1
12 26281 1 1 13 ALA HB3 H -1.894 20.853 -6.092 1.00 . A A . 13 ALA HB3 1 1
12 26282 1 1 13 ALA N N 0.206 22.224 -6.911 1.00 . A A . 13 ALA N 1 1
12 26283 1 1 13 ALA O O 1.781 19.772 -7.312 1.00 . A A . 13 ALA O 1 1
12 26284 1 1 14 LEU C C 3.375 18.118 -4.314 1.00 . A A . 14 LEU C 1 1
12 26285 1 1 14 LEU CA C 3.617 19.417 -5.099 1.00 . A A . 14 LEU CA 1 1
12 26286 1 1 14 LEU CB C 4.700 20.303 -4.437 1.00 . A A . 14 LEU CB 1 1
12 26287 1 1 14 LEU CD1 C 6.647 20.367 -6.049 1.00 . A A . 14 LEU CD1 1 1
12 26288 1 1 14 LEU CD2 C 4.757 21.895 -6.481 1.00 . A A . 14 LEU CD2 1 1
12 26289 1 1 14 LEU CG C 5.546 21.185 -5.381 1.00 . A A . 14 LEU CG 1 1
12 26290 1 1 14 LEU H H 2.059 20.605 -4.301 1.00 . A A . 14 LEU H 1 1
12 26291 1 1 14 LEU HA H 3.948 19.150 -6.100 1.00 . A A . 14 LEU HA 1 1
12 26292 1 1 14 LEU HB2 H 4.226 20.953 -3.700 1.00 . A A . 14 LEU HB2 1 1
12 26293 1 1 14 LEU HB3 H 5.385 19.663 -3.881 1.00 . A A . 14 LEU HB3 1 1
12 26294 1 1 14 LEU HD11 H 7.299 19.953 -5.281 1.00 . A A . 14 LEU HD11 1 1
12 26295 1 1 14 LEU HD12 H 7.245 21.007 -6.700 1.00 . A A . 14 LEU HD12 1 1
12 26296 1 1 14 LEU HD13 H 6.213 19.559 -6.636 1.00 . A A . 14 LEU HD13 1 1
12 26297 1 1 14 LEU HD21 H 5.412 22.577 -7.023 1.00 . A A . 14 LEU HD21 1 1
12 26298 1 1 14 LEU HD22 H 3.949 22.466 -6.029 1.00 . A A . 14 LEU HD22 1 1
12 26299 1 1 14 LEU HD23 H 4.342 21.173 -7.183 1.00 . A A . 14 LEU HD23 1 1
12 26300 1 1 14 LEU HG H 6.032 21.949 -4.774 1.00 . A A . 14 LEU HG 1 1
12 26301 1 1 14 LEU N N 2.363 20.172 -5.168 1.00 . A A . 14 LEU N 1 1
12 26302 1 1 14 LEU O O 3.077 18.162 -3.117 1.00 . A A . 14 LEU O 1 1
12 26303 1 1 15 ILE C C 4.441 14.673 -4.661 1.00 . A A . 15 ILE C 1 1
12 26304 1 1 15 ILE CA C 3.277 15.633 -4.366 1.00 . A A . 15 ILE CA 1 1
12 26305 1 1 15 ILE CB C 1.903 15.019 -4.750 1.00 . A A . 15 ILE CB 1 1
12 26306 1 1 15 ILE CD1 C 0.607 13.619 -6.487 1.00 . A A . 15 ILE CD1 1 1
12 26307 1 1 15 ILE CG1 C 1.838 14.495 -6.204 1.00 . A A . 15 ILE CG1 1 1
12 26308 1 1 15 ILE CG2 C 0.760 16.020 -4.486 1.00 . A A . 15 ILE CG2 1 1
12 26309 1 1 15 ILE H H 3.722 17.011 -5.964 1.00 . A A . 15 ILE H 1 1
12 26310 1 1 15 ILE HA H 3.266 15.752 -3.284 1.00 . A A . 15 ILE HA 1 1
12 26311 1 1 15 ILE HB H 1.746 14.165 -4.089 1.00 . A A . 15 ILE HB 1 1
12 26312 1 1 15 ILE HD11 H 0.578 12.783 -5.789 1.00 . A A . 15 ILE HD11 1 1
12 26313 1 1 15 ILE HD12 H -0.311 14.197 -6.395 1.00 . A A . 15 ILE HD12 1 1
12 26314 1 1 15 ILE HD13 H 0.670 13.227 -7.502 1.00 . A A . 15 ILE HD13 1 1
12 26315 1 1 15 ILE HG12 H 1.850 15.337 -6.898 1.00 . A A . 15 ILE HG12 1 1
12 26316 1 1 15 ILE HG13 H 2.710 13.876 -6.411 1.00 . A A . 15 ILE HG13 1 1
12 26317 1 1 15 ILE HG21 H 0.781 16.826 -5.218 1.00 . A A . 15 ILE HG21 1 1
12 26318 1 1 15 ILE HG22 H -0.207 15.518 -4.531 1.00 . A A . 15 ILE HG22 1 1
12 26319 1 1 15 ILE HG23 H 0.869 16.463 -3.500 1.00 . A A . 15 ILE HG23 1 1
12 26320 1 1 15 ILE N N 3.481 16.962 -4.979 1.00 . A A . 15 ILE N 1 1
12 26321 1 1 15 ILE O O 5.173 14.842 -5.636 1.00 . A A . 15 ILE O 1 1
12 26322 1 1 16 GLU C C 4.976 11.190 -3.802 1.00 . A A . 16 GLU C 1 1
12 26323 1 1 16 GLU CA C 5.605 12.575 -4.007 1.00 . A A . 16 GLU CA 1 1
12 26324 1 1 16 GLU CB C 6.760 12.787 -3.008 1.00 . A A . 16 GLU CB 1 1
12 26325 1 1 16 GLU CD C 8.856 14.174 -2.436 1.00 . A A . 16 GLU CD 1 1
12 26326 1 1 16 GLU CG C 7.584 14.046 -3.305 1.00 . A A . 16 GLU CG 1 1
12 26327 1 1 16 GLU H H 3.950 13.545 -3.062 1.00 . A A . 16 GLU H 1 1
12 26328 1 1 16 GLU HA H 6.017 12.608 -5.016 1.00 . A A . 16 GLU HA 1 1
12 26329 1 1 16 GLU HB2 H 6.359 12.829 -1.996 1.00 . A A . 16 GLU HB2 1 1
12 26330 1 1 16 GLU HB3 H 7.431 11.936 -3.071 1.00 . A A . 16 GLU HB3 1 1
12 26331 1 1 16 GLU HG2 H 7.876 14.006 -4.356 1.00 . A A . 16 GLU HG2 1 1
12 26332 1 1 16 GLU HG3 H 6.959 14.929 -3.159 1.00 . A A . 16 GLU HG3 1 1
12 26333 1 1 16 GLU N N 4.589 13.628 -3.848 1.00 . A A . 16 GLU N 1 1
12 26334 1 1 16 GLU O O 4.293 10.977 -2.800 1.00 . A A . 16 GLU O 1 1
12 26335 1 1 16 GLU OE1 O 8.830 13.842 -1.228 1.00 . A A . 16 GLU OE1 1 1
12 26336 1 1 16 GLU OE2 O 9.897 14.634 -2.964 1.00 . A A . 16 GLU OE2 1 1
12 26337 1 1 17 TYR C C 5.763 7.822 -5.042 1.00 . A A . 17 TYR C 1 1
12 26338 1 1 17 TYR CA C 4.700 8.868 -4.659 1.00 . A A . 17 TYR CA 1 1
12 26339 1 1 17 TYR CB C 3.444 8.723 -5.538 1.00 . A A . 17 TYR CB 1 1
12 26340 1 1 17 TYR CD1 C 3.719 9.870 -7.792 1.00 . A A . 17 TYR CD1 1 1
12 26341 1 1 17 TYR CD2 C 3.925 7.442 -7.674 1.00 . A A . 17 TYR CD2 1 1
12 26342 1 1 17 TYR CE1 C 3.974 9.825 -9.178 1.00 . A A . 17 TYR CE1 1 1
12 26343 1 1 17 TYR CE2 C 4.188 7.394 -9.055 1.00 . A A . 17 TYR CE2 1 1
12 26344 1 1 17 TYR CG C 3.701 8.680 -7.038 1.00 . A A . 17 TYR CG 1 1
12 26345 1 1 17 TYR CZ C 4.214 8.584 -9.812 1.00 . A A . 17 TYR CZ 1 1
12 26346 1 1 17 TYR H H 5.770 10.473 -5.531 1.00 . A A . 17 TYR H 1 1
12 26347 1 1 17 TYR HA H 4.408 8.658 -3.632 1.00 . A A . 17 TYR HA 1 1
12 26348 1 1 17 TYR HB2 H 2.934 7.801 -5.255 1.00 . A A . 17 TYR HB2 1 1
12 26349 1 1 17 TYR HB3 H 2.758 9.542 -5.321 1.00 . A A . 17 TYR HB3 1 1
12 26350 1 1 17 TYR HD1 H 3.534 10.822 -7.311 1.00 . A A . 17 TYR HD1 1 1
12 26351 1 1 17 TYR HD2 H 3.907 6.523 -7.099 1.00 . A A . 17 TYR HD2 1 1
12 26352 1 1 17 TYR HE1 H 3.993 10.737 -9.757 1.00 . A A . 17 TYR HE1 1 1
12 26353 1 1 17 TYR HE2 H 4.374 6.449 -9.548 1.00 . A A . 17 TYR HE2 1 1
12 26354 1 1 17 TYR HH H 4.464 9.403 -11.564 1.00 . A A . 17 TYR HH 1 1
12 26355 1 1 17 TYR N N 5.200 10.250 -4.731 1.00 . A A . 17 TYR N 1 1
12 26356 1 1 17 TYR O O 6.687 8.091 -5.815 1.00 . A A . 17 TYR O 1 1
12 26357 1 1 17 TYR OH O 4.480 8.527 -11.146 1.00 . A A . 17 TYR OH 1 1
12 26358 1 1 18 GLU C C 5.447 4.163 -4.994 1.00 . A A . 18 GLU C 1 1
12 26359 1 1 18 GLU CA C 6.358 5.400 -4.930 1.00 . A A . 18 GLU CA 1 1
12 26360 1 1 18 GLU CB C 7.545 5.164 -3.973 1.00 . A A . 18 GLU CB 1 1
12 26361 1 1 18 GLU CD C 8.327 4.708 -1.561 1.00 . A A . 18 GLU CD 1 1
12 26362 1 1 18 GLU CG C 7.127 4.876 -2.518 1.00 . A A . 18 GLU CG 1 1
12 26363 1 1 18 GLU H H 4.851 6.461 -3.872 1.00 . A A . 18 GLU H 1 1
12 26364 1 1 18 GLU HA H 6.754 5.547 -5.934 1.00 . A A . 18 GLU HA 1 1
12 26365 1 1 18 GLU HB2 H 8.124 4.321 -4.350 1.00 . A A . 18 GLU HB2 1 1
12 26366 1 1 18 GLU HB3 H 8.194 6.038 -3.990 1.00 . A A . 18 GLU HB3 1 1
12 26367 1 1 18 GLU HG2 H 6.504 5.700 -2.164 1.00 . A A . 18 GLU HG2 1 1
12 26368 1 1 18 GLU HG3 H 6.527 3.965 -2.492 1.00 . A A . 18 GLU HG3 1 1
12 26369 1 1 18 GLU N N 5.606 6.601 -4.539 1.00 . A A . 18 GLU N 1 1
12 26370 1 1 18 GLU O O 4.332 4.180 -4.469 1.00 . A A . 18 GLU O 1 1
12 26371 1 1 18 GLU OE1 O 9.382 4.161 -1.966 1.00 . A A . 18 GLU OE1 1 1
12 26372 1 1 18 GLU OE2 O 8.209 5.089 -0.371 1.00 . A A . 18 GLU OE2 1 1
12 26373 1 1 19 VAL C C 6.156 0.622 -5.353 1.00 . A A . 19 VAL C 1 1
12 26374 1 1 19 VAL CA C 5.228 1.788 -5.707 1.00 . A A . 19 VAL CA 1 1
12 26375 1 1 19 VAL CB C 4.490 1.636 -7.053 1.00 . A A . 19 VAL CB 1 1
12 26376 1 1 19 VAL CG1 C 5.322 1.909 -8.309 1.00 . A A . 19 VAL CG1 1 1
12 26377 1 1 19 VAL CG2 C 3.839 0.257 -7.177 1.00 . A A . 19 VAL CG2 1 1
12 26378 1 1 19 VAL H H 6.844 3.134 -6.049 1.00 . A A . 19 VAL H 1 1
12 26379 1 1 19 VAL HA H 4.440 1.779 -4.956 1.00 . A A . 19 VAL HA 1 1
12 26380 1 1 19 VAL HB H 3.691 2.372 -7.046 1.00 . A A . 19 VAL HB 1 1
12 26381 1 1 19 VAL HG11 H 5.719 2.923 -8.277 1.00 . A A . 19 VAL HG11 1 1
12 26382 1 1 19 VAL HG12 H 6.139 1.197 -8.383 1.00 . A A . 19 VAL HG12 1 1
12 26383 1 1 19 VAL HG13 H 4.692 1.819 -9.194 1.00 . A A . 19 VAL HG13 1 1
12 26384 1 1 19 VAL HG21 H 3.247 0.211 -8.090 1.00 . A A . 19 VAL HG21 1 1
12 26385 1 1 19 VAL HG22 H 4.594 -0.527 -7.217 1.00 . A A . 19 VAL HG22 1 1
12 26386 1 1 19 VAL HG23 H 3.186 0.096 -6.321 1.00 . A A . 19 VAL HG23 1 1
12 26387 1 1 19 VAL N N 5.930 3.076 -5.605 1.00 . A A . 19 VAL N 1 1
12 26388 1 1 19 VAL O O 6.999 0.185 -6.142 1.00 . A A . 19 VAL O 1 1
12 26389 1 1 20 ARG C C 5.725 -2.319 -3.887 1.00 . A A . 20 ARG C 1 1
12 26390 1 1 20 ARG CA C 6.637 -1.112 -3.626 1.00 . A A . 20 ARG CA 1 1
12 26391 1 1 20 ARG CB C 6.928 -0.929 -2.121 1.00 . A A . 20 ARG CB 1 1
12 26392 1 1 20 ARG CD C 8.194 -1.812 -0.081 1.00 . A A . 20 ARG CD 1 1
12 26393 1 1 20 ARG CG C 7.993 -1.907 -1.596 1.00 . A A . 20 ARG CG 1 1
12 26394 1 1 20 ARG CZ C 9.187 -0.186 1.537 1.00 . A A . 20 ARG CZ 1 1
12 26395 1 1 20 ARG H H 5.273 0.542 -3.556 1.00 . A A . 20 ARG H 1 1
12 26396 1 1 20 ARG HA H 7.577 -1.274 -4.153 1.00 . A A . 20 ARG HA 1 1
12 26397 1 1 20 ARG HB2 H 7.290 0.086 -1.952 1.00 . A A . 20 ARG HB2 1 1
12 26398 1 1 20 ARG HB3 H 6.003 -1.056 -1.557 1.00 . A A . 20 ARG HB3 1 1
12 26399 1 1 20 ARG HD2 H 7.223 -1.905 0.411 1.00 . A A . 20 ARG HD2 1 1
12 26400 1 1 20 ARG HD3 H 8.819 -2.653 0.227 1.00 . A A . 20 ARG HD3 1 1
12 26401 1 1 20 ARG HE H 9.099 0.097 -0.416 1.00 . A A . 20 ARG HE 1 1
12 26402 1 1 20 ARG HG2 H 7.699 -2.928 -1.826 1.00 . A A . 20 ARG HG2 1 1
12 26403 1 1 20 ARG HG3 H 8.942 -1.699 -2.088 1.00 . A A . 20 ARG HG3 1 1
12 26404 1 1 20 ARG HH11 H 8.454 -1.805 2.435 1.00 . A A . 20 ARG HH11 1 1
12 26405 1 1 20 ARG HH12 H 9.194 -0.642 3.503 1.00 . A A . 20 ARG HH12 1 1
12 26406 1 1 20 ARG HH21 H 10.015 1.556 0.972 1.00 . A A . 20 ARG HH21 1 1
12 26407 1 1 20 ARG HH22 H 10.057 1.217 2.677 1.00 . A A . 20 ARG HH22 1 1
12 26408 1 1 20 ARG N N 6.004 0.121 -4.123 1.00 . A A . 20 ARG N 1 1
12 26409 1 1 20 ARG NE N 8.850 -0.551 0.314 1.00 . A A . 20 ARG NE 1 1
12 26410 1 1 20 ARG NH1 N 8.931 -0.931 2.576 1.00 . A A . 20 ARG NH1 1 1
12 26411 1 1 20 ARG NH2 N 9.797 0.947 1.744 1.00 . A A . 20 ARG NH2 1 1
12 26412 1 1 20 ARG O O 4.499 -2.179 -3.924 1.00 . A A . 20 ARG O 1 1
12 26413 1 1 21 GLU C C 4.906 -4.822 -2.436 1.00 . A A . 21 GLU C 1 1
12 26414 1 1 21 GLU CA C 5.509 -4.751 -3.856 1.00 . A A . 21 GLU CA 1 1
12 26415 1 1 21 GLU CB C 6.381 -5.982 -4.176 1.00 . A A . 21 GLU CB 1 1
12 26416 1 1 21 GLU CD C 6.256 -8.506 -4.678 1.00 . A A . 21 GLU CD 1 1
12 26417 1 1 21 GLU CG C 5.577 -7.281 -4.021 1.00 . A A . 21 GLU CG 1 1
12 26418 1 1 21 GLU H H 7.303 -3.569 -3.944 1.00 . A A . 21 GLU H 1 1
12 26419 1 1 21 GLU HA H 4.689 -4.730 -4.575 1.00 . A A . 21 GLU HA 1 1
12 26420 1 1 21 GLU HB2 H 6.732 -5.895 -5.205 1.00 . A A . 21 GLU HB2 1 1
12 26421 1 1 21 GLU HB3 H 7.247 -6.013 -3.513 1.00 . A A . 21 GLU HB3 1 1
12 26422 1 1 21 GLU HG2 H 5.428 -7.470 -2.956 1.00 . A A . 21 GLU HG2 1 1
12 26423 1 1 21 GLU HG3 H 4.589 -7.129 -4.458 1.00 . A A . 21 GLU HG3 1 1
12 26424 1 1 21 GLU N N 6.294 -3.517 -4.005 1.00 . A A . 21 GLU N 1 1
12 26425 1 1 21 GLU O O 5.591 -4.534 -1.453 1.00 . A A . 21 GLU O 1 1
12 26426 1 1 21 GLU OE1 O 6.446 -8.519 -5.923 1.00 . A A . 21 GLU OE1 1 1
12 26427 1 1 21 GLU OE2 O 6.531 -9.499 -3.960 1.00 . A A . 21 GLU OE2 1 1
12 26428 1 1 22 GLN C C 3.518 -6.641 -0.299 1.00 . A A . 22 GLN C 1 1
12 26429 1 1 22 GLN CA C 2.983 -5.373 -0.998 1.00 . A A . 22 GLN CA 1 1
12 26430 1 1 22 GLN CB C 1.449 -5.358 -1.154 1.00 . A A . 22 GLN CB 1 1
12 26431 1 1 22 GLN CD C 1.109 -4.573 1.270 1.00 . A A . 22 GLN CD 1 1
12 26432 1 1 22 GLN CG C 0.671 -5.534 0.164 1.00 . A A . 22 GLN CG 1 1
12 26433 1 1 22 GLN H H 3.090 -5.424 -3.131 1.00 . A A . 22 GLN H 1 1
12 26434 1 1 22 GLN HA H 3.251 -4.517 -0.378 1.00 . A A . 22 GLN HA 1 1
12 26435 1 1 22 GLN HB2 H 1.156 -4.405 -1.602 1.00 . A A . 22 GLN HB2 1 1
12 26436 1 1 22 GLN HB3 H 1.150 -6.155 -1.834 1.00 . A A . 22 GLN HB3 1 1
12 26437 1 1 22 GLN HE21 H -0.346 -3.220 0.866 1.00 . A A . 22 GLN HE21 1 1
12 26438 1 1 22 GLN HE22 H 0.759 -2.843 2.184 1.00 . A A . 22 GLN HE22 1 1
12 26439 1 1 22 GLN HG2 H -0.391 -5.390 -0.038 1.00 . A A . 22 GLN HG2 1 1
12 26440 1 1 22 GLN HG3 H 0.796 -6.554 0.526 1.00 . A A . 22 GLN HG3 1 1
12 26441 1 1 22 GLN N N 3.625 -5.189 -2.306 1.00 . A A . 22 GLN N 1 1
12 26442 1 1 22 GLN NE2 N 0.452 -3.447 1.436 1.00 . A A . 22 GLN NE2 1 1
12 26443 1 1 22 GLN O O 3.017 -7.748 -0.512 1.00 . A A . 22 GLN O 1 1
12 26444 1 1 22 GLN OE1 O 2.060 -4.815 2.003 1.00 . A A . 22 GLN OE1 1 1
12 26445 1 1 23 GLY C C 6.763 -7.471 1.130 1.00 . A A . 23 GLY C 1 1
12 26446 1 1 23 GLY CA C 5.239 -7.523 1.284 1.00 . A A . 23 GLY CA 1 1
12 26447 1 1 23 GLY H H 4.946 -5.537 0.556 1.00 . A A . 23 GLY H 1 1
12 26448 1 1 23 GLY HA2 H 4.991 -7.407 2.339 1.00 . A A . 23 GLY HA2 1 1
12 26449 1 1 23 GLY HA3 H 4.898 -8.506 0.961 1.00 . A A . 23 GLY HA3 1 1
12 26450 1 1 23 GLY N N 4.566 -6.474 0.513 1.00 . A A . 23 GLY N 1 1
12 26451 1 1 23 GLY O O 7.476 -7.124 2.076 1.00 . A A . 23 GLY O 1 1
12 26452 1 1 24 SER C C 9.365 -6.438 -0.369 1.00 . A A . 24 SER C 1 1
12 26453 1 1 24 SER CA C 8.700 -7.824 -0.385 1.00 . A A . 24 SER CA 1 1
12 26454 1 1 24 SER CB C 8.932 -8.481 -1.751 1.00 . A A . 24 SER CB 1 1
12 26455 1 1 24 SER H H 6.597 -8.038 -0.786 1.00 . A A . 24 SER H 1 1
12 26456 1 1 24 SER HA H 9.204 -8.433 0.365 1.00 . A A . 24 SER HA 1 1
12 26457 1 1 24 SER HB2 H 8.289 -8.018 -2.501 1.00 . A A . 24 SER HB2 1 1
12 26458 1 1 24 SER HB3 H 9.970 -8.347 -2.053 1.00 . A A . 24 SER HB3 1 1
12 26459 1 1 24 SER HG H 7.723 -10.013 -1.836 1.00 . A A . 24 SER HG 1 1
12 26460 1 1 24 SER N N 7.261 -7.797 -0.067 1.00 . A A . 24 SER N 1 1
12 26461 1 1 24 SER O O 8.715 -5.402 -0.531 1.00 . A A . 24 SER O 1 1
12 26462 1 1 24 SER OG O 8.673 -9.874 -1.660 1.00 . A A . 24 SER OG 1 1
12 26463 1 1 25 SER C C 11.795 -4.488 -1.431 1.00 . A A . 25 SER C 1 1
12 26464 1 1 25 SER CA C 11.500 -5.190 -0.092 1.00 . A A . 25 SER CA 1 1
12 26465 1 1 25 SER CB C 12.832 -5.502 0.607 1.00 . A A . 25 SER CB 1 1
12 26466 1 1 25 SER H H 11.158 -7.311 -0.099 1.00 . A A . 25 SER H 1 1
12 26467 1 1 25 SER HA H 10.961 -4.475 0.528 1.00 . A A . 25 SER HA 1 1
12 26468 1 1 25 SER HB2 H 13.374 -6.266 0.045 1.00 . A A . 25 SER HB2 1 1
12 26469 1 1 25 SER HB3 H 13.442 -4.598 0.637 1.00 . A A . 25 SER HB3 1 1
12 26470 1 1 25 SER HG H 12.155 -6.804 1.920 1.00 . A A . 25 SER HG 1 1
12 26471 1 1 25 SER N N 10.693 -6.419 -0.208 1.00 . A A . 25 SER N 1 1
12 26472 1 1 25 SER O O 12.256 -3.344 -1.426 1.00 . A A . 25 SER O 1 1
12 26473 1 1 25 SER OG O 12.617 -5.944 1.942 1.00 . A A . 25 SER OG 1 1
12 26474 1 1 26 ILE C C 10.868 -3.423 -4.255 1.00 . A A . 26 ILE C 1 1
12 26475 1 1 26 ILE CA C 11.826 -4.576 -3.911 1.00 . A A . 26 ILE CA 1 1
12 26476 1 1 26 ILE CB C 11.851 -5.664 -5.017 1.00 . A A . 26 ILE CB 1 1
12 26477 1 1 26 ILE CD1 C 9.716 -5.546 -6.476 1.00 . A A . 26 ILE CD1 1 1
12 26478 1 1 26 ILE CG1 C 10.484 -6.296 -5.374 1.00 . A A . 26 ILE CG1 1 1
12 26479 1 1 26 ILE CG2 C 12.849 -6.774 -4.634 1.00 . A A . 26 ILE CG2 1 1
12 26480 1 1 26 ILE H H 11.163 -6.069 -2.509 1.00 . A A . 26 ILE H 1 1
12 26481 1 1 26 ILE HA H 12.829 -4.147 -3.877 1.00 . A A . 26 ILE HA 1 1
12 26482 1 1 26 ILE HB H 12.249 -5.198 -5.921 1.00 . A A . 26 ILE HB 1 1
12 26483 1 1 26 ILE HD11 H 8.832 -6.120 -6.753 1.00 . A A . 26 ILE HD11 1 1
12 26484 1 1 26 ILE HD12 H 9.394 -4.565 -6.137 1.00 . A A . 26 ILE HD12 1 1
12 26485 1 1 26 ILE HD13 H 10.347 -5.431 -7.358 1.00 . A A . 26 ILE HD13 1 1
12 26486 1 1 26 ILE HG12 H 10.649 -7.308 -5.749 1.00 . A A . 26 ILE HG12 1 1
12 26487 1 1 26 ILE HG13 H 9.860 -6.374 -4.482 1.00 . A A . 26 ILE HG13 1 1
12 26488 1 1 26 ILE HG21 H 13.808 -6.335 -4.353 1.00 . A A . 26 ILE HG21 1 1
12 26489 1 1 26 ILE HG22 H 12.469 -7.370 -3.804 1.00 . A A . 26 ILE HG22 1 1
12 26490 1 1 26 ILE HG23 H 13.012 -7.432 -5.489 1.00 . A A . 26 ILE HG23 1 1
12 26491 1 1 26 ILE N N 11.555 -5.142 -2.576 1.00 . A A . 26 ILE N 1 1
12 26492 1 1 26 ILE O O 9.710 -3.403 -3.825 1.00 . A A . 26 ILE O 1 1
12 26493 1 1 27 VAL C C 10.467 -1.269 -7.018 1.00 . A A . 27 VAL C 1 1
12 26494 1 1 27 VAL CA C 10.612 -1.271 -5.495 1.00 . A A . 27 VAL CA 1 1
12 26495 1 1 27 VAL CB C 11.304 0.015 -4.993 1.00 . A A . 27 VAL CB 1 1
12 26496 1 1 27 VAL CG1 C 10.409 1.234 -5.245 1.00 . A A . 27 VAL CG1 1 1
12 26497 1 1 27 VAL CG2 C 11.611 -0.033 -3.488 1.00 . A A . 27 VAL CG2 1 1
12 26498 1 1 27 VAL H H 12.284 -2.599 -5.421 1.00 . A A . 27 VAL H 1 1
12 26499 1 1 27 VAL HA H 9.614 -1.288 -5.062 1.00 . A A . 27 VAL HA 1 1
12 26500 1 1 27 VAL HB H 12.246 0.153 -5.524 1.00 . A A . 27 VAL HB 1 1
12 26501 1 1 27 VAL HG11 H 10.906 2.136 -4.886 1.00 . A A . 27 VAL HG11 1 1
12 26502 1 1 27 VAL HG12 H 10.221 1.350 -6.311 1.00 . A A . 27 VAL HG12 1 1
12 26503 1 1 27 VAL HG13 H 9.458 1.121 -4.722 1.00 . A A . 27 VAL HG13 1 1
12 26504 1 1 27 VAL HG21 H 10.700 -0.229 -2.924 1.00 . A A . 27 VAL HG21 1 1
12 26505 1 1 27 VAL HG22 H 12.340 -0.815 -3.278 1.00 . A A . 27 VAL HG22 1 1
12 26506 1 1 27 VAL HG23 H 12.037 0.918 -3.167 1.00 . A A . 27 VAL HG23 1 1
12 26507 1 1 27 VAL N N 11.339 -2.485 -5.079 1.00 . A A . 27 VAL N 1 1
12 26508 1 1 27 VAL O O 11.464 -1.234 -7.743 1.00 . A A . 27 VAL O 1 1
12 26509 1 1 28 LEU C C 9.200 -0.121 -9.659 1.00 . A A . 28 LEU C 1 1
12 26510 1 1 28 LEU CA C 8.893 -1.440 -8.932 1.00 . A A . 28 LEU CA 1 1
12 26511 1 1 28 LEU CB C 7.405 -1.806 -9.074 1.00 . A A . 28 LEU CB 1 1
12 26512 1 1 28 LEU CD1 C 5.617 -3.418 -8.375 1.00 . A A . 28 LEU CD1 1 1
12 26513 1 1 28 LEU CD2 C 7.458 -4.239 -9.791 1.00 . A A . 28 LEU CD2 1 1
12 26514 1 1 28 LEU CG C 7.100 -3.260 -8.676 1.00 . A A . 28 LEU CG 1 1
12 26515 1 1 28 LEU H H 8.461 -1.311 -6.843 1.00 . A A . 28 LEU H 1 1
12 26516 1 1 28 LEU HA H 9.499 -2.216 -9.401 1.00 . A A . 28 LEU HA 1 1
12 26517 1 1 28 LEU HB2 H 6.819 -1.130 -8.451 1.00 . A A . 28 LEU HB2 1 1
12 26518 1 1 28 LEU HB3 H 7.091 -1.650 -10.108 1.00 . A A . 28 LEU HB3 1 1
12 26519 1 1 28 LEU HD11 H 5.354 -2.781 -7.532 1.00 . A A . 28 LEU HD11 1 1
12 26520 1 1 28 LEU HD12 H 5.409 -4.455 -8.111 1.00 . A A . 28 LEU HD12 1 1
12 26521 1 1 28 LEU HD13 H 5.022 -3.137 -9.241 1.00 . A A . 28 LEU HD13 1 1
12 26522 1 1 28 LEU HD21 H 7.227 -5.255 -9.475 1.00 . A A . 28 LEU HD21 1 1
12 26523 1 1 28 LEU HD22 H 8.522 -4.175 -10.008 1.00 . A A . 28 LEU HD22 1 1
12 26524 1 1 28 LEU HD23 H 6.894 -4.005 -10.694 1.00 . A A . 28 LEU HD23 1 1
12 26525 1 1 28 LEU HG H 7.653 -3.527 -7.776 1.00 . A A . 28 LEU HG 1 1
12 26526 1 1 28 LEU N N 9.226 -1.362 -7.504 1.00 . A A . 28 LEU N 1 1
12 26527 1 1 28 LEU O O 9.843 -0.119 -10.711 1.00 . A A . 28 LEU O 1 1
12 26528 1 1 29 ASP C C 8.920 3.368 -8.401 1.00 . A A . 29 ASP C 1 1
12 26529 1 1 29 ASP CA C 9.008 2.363 -9.570 1.00 . A A . 29 ASP CA 1 1
12 26530 1 1 29 ASP CB C 8.006 2.709 -10.692 1.00 . A A . 29 ASP CB 1 1
12 26531 1 1 29 ASP CG C 8.579 3.726 -11.694 1.00 . A A . 29 ASP CG 1 1
12 26532 1 1 29 ASP H H 8.248 0.911 -8.217 1.00 . A A . 29 ASP H 1 1
12 26533 1 1 29 ASP HA H 10.020 2.404 -9.979 1.00 . A A . 29 ASP HA 1 1
12 26534 1 1 29 ASP HB2 H 7.738 1.802 -11.237 1.00 . A A . 29 ASP HB2 1 1
12 26535 1 1 29 ASP HB3 H 7.087 3.102 -10.255 1.00 . A A . 29 ASP HB3 1 1
12 26536 1 1 29 ASP N N 8.750 1.000 -9.092 1.00 . A A . 29 ASP N 1 1
12 26537 1 1 29 ASP O O 8.286 3.100 -7.375 1.00 . A A . 29 ASP O 1 1
12 26538 1 1 29 ASP OD1 O 8.646 4.934 -11.367 1.00 . A A . 29 ASP OD1 1 1
12 26539 1 1 29 ASP OD2 O 8.966 3.322 -12.817 1.00 . A A . 29 ASP OD2 1 1
12 26540 1 1 30 SER C C 9.684 6.986 -8.180 1.00 . A A . 30 SER C 1 1
12 26541 1 1 30 SER CA C 9.545 5.603 -7.535 1.00 . A A . 30 SER CA 1 1
12 26542 1 1 30 SER CB C 10.650 5.360 -6.493 1.00 . A A . 30 SER CB 1 1
12 26543 1 1 30 SER H H 10.014 4.725 -9.417 1.00 . A A . 30 SER H 1 1
12 26544 1 1 30 SER HA H 8.594 5.584 -7.008 1.00 . A A . 30 SER HA 1 1
12 26545 1 1 30 SER HB2 H 10.673 6.197 -5.793 1.00 . A A . 30 SER HB2 1 1
12 26546 1 1 30 SER HB3 H 10.406 4.455 -5.934 1.00 . A A . 30 SER HB3 1 1
12 26547 1 1 30 SER HG H 12.580 5.015 -6.375 1.00 . A A . 30 SER HG 1 1
12 26548 1 1 30 SER N N 9.541 4.537 -8.543 1.00 . A A . 30 SER N 1 1
12 26549 1 1 30 SER O O 10.622 7.242 -8.938 1.00 . A A . 30 SER O 1 1
12 26550 1 1 30 SER OG O 11.933 5.198 -7.083 1.00 . A A . 30 SER OG 1 1
12 26551 1 1 31 ASN C C 9.572 10.137 -7.145 1.00 . A A . 31 ASN C 1 1
12 26552 1 1 31 ASN CA C 8.862 9.311 -8.240 1.00 . A A . 31 ASN CA 1 1
12 26553 1 1 31 ASN CB C 7.458 9.840 -8.577 1.00 . A A . 31 ASN CB 1 1
12 26554 1 1 31 ASN CG C 7.523 11.254 -9.122 1.00 . A A . 31 ASN CG 1 1
12 26555 1 1 31 ASN H H 7.969 7.627 -7.291 1.00 . A A . 31 ASN H 1 1
12 26556 1 1 31 ASN HA H 9.468 9.403 -9.144 1.00 . A A . 31 ASN HA 1 1
12 26557 1 1 31 ASN HB2 H 7.012 9.207 -9.343 1.00 . A A . 31 ASN HB2 1 1
12 26558 1 1 31 ASN HB3 H 6.817 9.810 -7.699 1.00 . A A . 31 ASN HB3 1 1
12 26559 1 1 31 ASN HD21 H 6.866 12.077 -7.390 1.00 . A A . 31 ASN HD21 1 1
12 26560 1 1 31 ASN HD22 H 7.521 13.138 -8.628 1.00 . A A . 31 ASN HD22 1 1
12 26561 1 1 31 ASN N N 8.754 7.896 -7.874 1.00 . A A . 31 ASN N 1 1
12 26562 1 1 31 ASN ND2 N 7.161 12.239 -8.334 1.00 . A A . 31 ASN ND2 1 1
12 26563 1 1 31 ASN O O 10.293 11.081 -7.467 1.00 . A A . 31 ASN O 1 1
12 26564 1 1 31 ASN OD1 O 7.935 11.493 -10.248 1.00 . A A . 31 ASN OD1 1 1
12 26565 1 1 32 ILE C C 11.562 10.643 -4.887 1.00 . A A . 32 ILE C 1 1
12 26566 1 1 32 ILE CA C 10.052 10.420 -4.692 1.00 . A A . 32 ILE CA 1 1
12 26567 1 1 32 ILE CB C 9.799 9.642 -3.371 1.00 . A A . 32 ILE CB 1 1
12 26568 1 1 32 ILE CD1 C 7.806 8.743 -1.901 1.00 . A A . 32 ILE CD1 1 1
12 26569 1 1 32 ILE CG1 C 8.343 9.133 -3.283 1.00 . A A . 32 ILE CG1 1 1
12 26570 1 1 32 ILE CG2 C 10.190 10.511 -2.163 1.00 . A A . 32 ILE CG2 1 1
12 26571 1 1 32 ILE H H 8.797 8.985 -5.702 1.00 . A A . 32 ILE H 1 1
12 26572 1 1 32 ILE HA H 9.589 11.404 -4.597 1.00 . A A . 32 ILE HA 1 1
12 26573 1 1 32 ILE HB H 10.443 8.761 -3.356 1.00 . A A . 32 ILE HB 1 1
12 26574 1 1 32 ILE HD11 H 7.709 9.631 -1.276 1.00 . A A . 32 ILE HD11 1 1
12 26575 1 1 32 ILE HD12 H 6.820 8.293 -2.013 1.00 . A A . 32 ILE HD12 1 1
12 26576 1 1 32 ILE HD13 H 8.475 8.026 -1.428 1.00 . A A . 32 ILE HD13 1 1
12 26577 1 1 32 ILE HG12 H 7.675 9.879 -3.702 1.00 . A A . 32 ILE HG12 1 1
12 26578 1 1 32 ILE HG13 H 8.285 8.247 -3.906 1.00 . A A . 32 ILE HG13 1 1
12 26579 1 1 32 ILE HG21 H 10.132 9.930 -1.243 1.00 . A A . 32 ILE HG21 1 1
12 26580 1 1 32 ILE HG22 H 11.215 10.868 -2.256 1.00 . A A . 32 ILE HG22 1 1
12 26581 1 1 32 ILE HG23 H 9.523 11.367 -2.085 1.00 . A A . 32 ILE HG23 1 1
12 26582 1 1 32 ILE N N 9.438 9.751 -5.864 1.00 . A A . 32 ILE N 1 1
12 26583 1 1 32 ILE O O 12.063 11.757 -4.735 1.00 . A A . 32 ILE O 1 1
12 26584 1 1 33 SER C C 14.210 10.350 -6.714 1.00 . A A . 33 SER C 1 1
12 26585 1 1 33 SER CA C 13.740 9.577 -5.469 1.00 . A A . 33 SER CA 1 1
12 26586 1 1 33 SER CB C 14.247 8.130 -5.552 1.00 . A A . 33 SER CB 1 1
12 26587 1 1 33 SER H H 11.807 8.693 -5.322 1.00 . A A . 33 SER H 1 1
12 26588 1 1 33 SER HA H 14.210 10.046 -4.605 1.00 . A A . 33 SER HA 1 1
12 26589 1 1 33 SER HB2 H 13.856 7.661 -6.457 1.00 . A A . 33 SER HB2 1 1
12 26590 1 1 33 SER HB3 H 15.338 8.134 -5.599 1.00 . A A . 33 SER HB3 1 1
12 26591 1 1 33 SER HG H 14.233 6.501 -4.457 1.00 . A A . 33 SER HG 1 1
12 26592 1 1 33 SER N N 12.283 9.582 -5.260 1.00 . A A . 33 SER N 1 1
12 26593 1 1 33 SER O O 15.420 10.488 -6.921 1.00 . A A . 33 SER O 1 1
12 26594 1 1 33 SER OG O 13.828 7.388 -4.413 1.00 . A A . 33 SER OG 1 1
12 26595 1 1 34 LYS C C 13.328 13.146 -8.438 1.00 . A A . 34 LYS C 1 1
12 26596 1 1 34 LYS CA C 13.561 11.660 -8.749 1.00 . A A . 34 LYS CA 1 1
12 26597 1 1 34 LYS CB C 12.752 11.134 -9.959 1.00 . A A . 34 LYS CB 1 1
12 26598 1 1 34 LYS CD C 14.312 9.078 -10.400 1.00 . A A . 34 LYS CD 1 1
12 26599 1 1 34 LYS CE C 15.029 9.704 -11.603 1.00 . A A . 34 LYS CE 1 1
12 26600 1 1 34 LYS CG C 12.883 9.619 -10.223 1.00 . A A . 34 LYS CG 1 1
12 26601 1 1 34 LYS H H 12.316 10.718 -7.289 1.00 . A A . 34 LYS H 1 1
12 26602 1 1 34 LYS HA H 14.619 11.577 -9.004 1.00 . A A . 34 LYS HA 1 1
12 26603 1 1 34 LYS HB2 H 11.691 11.336 -9.806 1.00 . A A . 34 LYS HB2 1 1
12 26604 1 1 34 LYS HB3 H 13.062 11.678 -10.851 1.00 . A A . 34 LYS HB3 1 1
12 26605 1 1 34 LYS HD2 H 14.888 9.257 -9.492 1.00 . A A . 34 LYS HD2 1 1
12 26606 1 1 34 LYS HD3 H 14.247 7.999 -10.547 1.00 . A A . 34 LYS HD3 1 1
12 26607 1 1 34 LYS HE2 H 14.434 9.519 -12.501 1.00 . A A . 34 LYS HE2 1 1
12 26608 1 1 34 LYS HE3 H 15.091 10.786 -11.457 1.00 . A A . 34 LYS HE3 1 1
12 26609 1 1 34 LYS HG2 H 12.426 9.086 -9.391 1.00 . A A . 34 LYS HG2 1 1
12 26610 1 1 34 LYS HG3 H 12.307 9.376 -11.116 1.00 . A A . 34 LYS HG3 1 1
12 26611 1 1 34 LYS HZ1 H 16.359 8.138 -11.927 1.00 . A A . 34 LYS HZ1 1 1
12 26612 1 1 34 LYS HZ2 H 16.966 9.306 -10.956 1.00 . A A . 34 LYS HZ2 1 1
12 26613 1 1 34 LYS HZ3 H 16.864 9.551 -12.567 1.00 . A A . 34 LYS HZ3 1 1
12 26614 1 1 34 LYS N N 13.287 10.853 -7.549 1.00 . A A . 34 LYS N 1 1
12 26615 1 1 34 LYS NZ N 16.393 9.137 -11.772 1.00 . A A . 34 LYS NZ 1 1
12 26616 1 1 34 LYS O O 14.275 13.844 -8.079 1.00 . A A . 34 LYS O 1 1
12 26617 1 1 35 GLU C C 10.079 14.876 -7.782 1.00 . A A . 35 GLU C 1 1
12 26618 1 1 35 GLU CA C 11.591 14.935 -8.092 1.00 . A A . 35 GLU CA 1 1
12 26619 1 1 35 GLU CB C 11.810 15.984 -9.206 1.00 . A A . 35 GLU CB 1 1
12 26620 1 1 35 GLU CD C 13.183 17.956 -10.012 1.00 . A A . 35 GLU CD 1 1
12 26621 1 1 35 GLU CG C 13.155 16.714 -9.101 1.00 . A A . 35 GLU CG 1 1
12 26622 1 1 35 GLU H H 11.367 12.931 -8.744 1.00 . A A . 35 GLU H 1 1
12 26623 1 1 35 GLU HA H 12.113 15.242 -7.185 1.00 . A A . 35 GLU HA 1 1
12 26624 1 1 35 GLU HB2 H 11.721 15.513 -10.186 1.00 . A A . 35 GLU HB2 1 1
12 26625 1 1 35 GLU HB3 H 11.028 16.741 -9.137 1.00 . A A . 35 GLU HB3 1 1
12 26626 1 1 35 GLU HG2 H 13.314 17.015 -8.061 1.00 . A A . 35 GLU HG2 1 1
12 26627 1 1 35 GLU HG3 H 13.963 16.039 -9.384 1.00 . A A . 35 GLU HG3 1 1
12 26628 1 1 35 GLU N N 12.082 13.611 -8.516 1.00 . A A . 35 GLU N 1 1
12 26629 1 1 35 GLU O O 9.377 14.033 -8.351 1.00 . A A . 35 GLU O 1 1
12 26630 1 1 35 GLU OE1 O 13.368 17.810 -11.245 1.00 . A A . 35 GLU OE1 1 1
12 26631 1 1 35 GLU OE2 O 13.034 19.093 -9.500 1.00 . A A . 35 GLU OE2 1 1
12 26632 1 1 36 PRO C C 7.328 16.252 -8.008 1.00 . A A . 36 PRO C 1 1
12 26633 1 1 36 PRO CA C 8.091 15.883 -6.725 1.00 . A A . 36 PRO CA 1 1
12 26634 1 1 36 PRO CB C 7.919 16.940 -5.630 1.00 . A A . 36 PRO CB 1 1
12 26635 1 1 36 PRO CD C 10.232 16.841 -6.231 1.00 . A A . 36 PRO CD 1 1
12 26636 1 1 36 PRO CG C 9.153 17.827 -5.791 1.00 . A A . 36 PRO CG 1 1
12 26637 1 1 36 PRO HA H 7.718 14.927 -6.362 1.00 . A A . 36 PRO HA 1 1
12 26638 1 1 36 PRO HB2 H 6.988 17.496 -5.738 1.00 . A A . 36 PRO HB2 1 1
12 26639 1 1 36 PRO HB3 H 7.954 16.466 -4.651 1.00 . A A . 36 PRO HB3 1 1
12 26640 1 1 36 PRO HD2 H 10.967 17.351 -6.854 1.00 . A A . 36 PRO HD2 1 1
12 26641 1 1 36 PRO HD3 H 10.718 16.411 -5.354 1.00 . A A . 36 PRO HD3 1 1
12 26642 1 1 36 PRO HG2 H 8.982 18.555 -6.585 1.00 . A A . 36 PRO HG2 1 1
12 26643 1 1 36 PRO HG3 H 9.417 18.329 -4.860 1.00 . A A . 36 PRO HG3 1 1
12 26644 1 1 36 PRO N N 9.532 15.792 -6.959 1.00 . A A . 36 PRO N 1 1
12 26645 1 1 36 PRO O O 7.782 17.074 -8.809 1.00 . A A . 36 PRO O 1 1
12 26646 1 1 37 LEU C C 4.527 17.276 -9.058 1.00 . A A . 37 LEU C 1 1
12 26647 1 1 37 LEU CA C 5.232 15.928 -9.298 1.00 . A A . 37 LEU CA 1 1
12 26648 1 1 37 LEU CB C 4.211 14.777 -9.383 1.00 . A A . 37 LEU CB 1 1
12 26649 1 1 37 LEU CD1 C 4.130 14.389 -11.886 1.00 . A A . 37 LEU CD1 1 1
12 26650 1 1 37 LEU CD2 C 2.153 13.849 -10.492 1.00 . A A . 37 LEU CD2 1 1
12 26651 1 1 37 LEU CG C 3.333 14.807 -10.648 1.00 . A A . 37 LEU CG 1 1
12 26652 1 1 37 LEU H H 5.815 15.075 -7.430 1.00 . A A . 37 LEU H 1 1
12 26653 1 1 37 LEU HA H 5.802 15.984 -10.226 1.00 . A A . 37 LEU HA 1 1
12 26654 1 1 37 LEU HB2 H 4.736 13.821 -9.347 1.00 . A A . 37 LEU HB2 1 1
12 26655 1 1 37 LEU HB3 H 3.567 14.832 -8.506 1.00 . A A . 37 LEU HB3 1 1
12 26656 1 1 37 LEU HD11 H 3.479 14.386 -12.759 1.00 . A A . 37 LEU HD11 1 1
12 26657 1 1 37 LEU HD12 H 4.540 13.388 -11.747 1.00 . A A . 37 LEU HD12 1 1
12 26658 1 1 37 LEU HD13 H 4.943 15.089 -12.068 1.00 . A A . 37 LEU HD13 1 1
12 26659 1 1 37 LEU HD21 H 1.537 14.163 -9.649 1.00 . A A . 37 LEU HD21 1 1
12 26660 1 1 37 LEU HD22 H 2.511 12.834 -10.321 1.00 . A A . 37 LEU HD22 1 1
12 26661 1 1 37 LEU HD23 H 1.541 13.871 -11.394 1.00 . A A . 37 LEU HD23 1 1
12 26662 1 1 37 LEU HG H 2.934 15.809 -10.801 1.00 . A A . 37 LEU HG 1 1
12 26663 1 1 37 LEU N N 6.156 15.644 -8.198 1.00 . A A . 37 LEU N 1 1
12 26664 1 1 37 LEU O O 4.077 17.539 -7.942 1.00 . A A . 37 LEU O 1 1
12 26665 1 1 38 GLU C C 2.574 19.551 -10.963 1.00 . A A . 38 GLU C 1 1
12 26666 1 1 38 GLU CA C 3.802 19.447 -10.040 1.00 . A A . 38 GLU CA 1 1
12 26667 1 1 38 GLU CB C 4.822 20.553 -10.392 1.00 . A A . 38 GLU CB 1 1
12 26668 1 1 38 GLU CD C 7.243 19.842 -10.869 1.00 . A A . 38 GLU CD 1 1
12 26669 1 1 38 GLU CG C 6.239 20.374 -9.818 1.00 . A A . 38 GLU CG 1 1
12 26670 1 1 38 GLU H H 4.830 17.832 -10.972 1.00 . A A . 38 GLU H 1 1
12 26671 1 1 38 GLU HA H 3.474 19.641 -9.021 1.00 . A A . 38 GLU HA 1 1
12 26672 1 1 38 GLU HB2 H 4.893 20.666 -11.474 1.00 . A A . 38 GLU HB2 1 1
12 26673 1 1 38 GLU HB3 H 4.417 21.490 -10.008 1.00 . A A . 38 GLU HB3 1 1
12 26674 1 1 38 GLU HG2 H 6.577 21.353 -9.466 1.00 . A A . 38 GLU HG2 1 1
12 26675 1 1 38 GLU HG3 H 6.215 19.717 -8.948 1.00 . A A . 38 GLU HG3 1 1
12 26676 1 1 38 GLU N N 4.399 18.104 -10.098 1.00 . A A . 38 GLU N 1 1
12 26677 1 1 38 GLU O O 2.693 19.353 -12.177 1.00 . A A . 38 GLU O 1 1
12 26678 1 1 38 GLU OE1 O 6.927 18.887 -11.622 1.00 . A A . 38 GLU OE1 1 1
12 26679 1 1 38 GLU OE2 O 8.361 20.407 -10.971 1.00 . A A . 38 GLU OE2 1 1
12 26680 1 1 39 PHE C C -0.847 21.003 -10.578 1.00 . A A . 39 PHE C 1 1
12 26681 1 1 39 PHE CA C 0.140 19.978 -11.173 1.00 . A A . 39 PHE CA 1 1
12 26682 1 1 39 PHE CB C -0.512 18.594 -11.303 1.00 . A A . 39 PHE CB 1 1
12 26683 1 1 39 PHE CD1 C -0.338 17.405 -9.059 1.00 . A A . 39 PHE CD1 1 1
12 26684 1 1 39 PHE CD2 C -2.524 18.139 -9.826 1.00 . A A . 39 PHE CD2 1 1
12 26685 1 1 39 PHE CE1 C -0.929 16.902 -7.887 1.00 . A A . 39 PHE CE1 1 1
12 26686 1 1 39 PHE CE2 C -3.114 17.643 -8.651 1.00 . A A . 39 PHE CE2 1 1
12 26687 1 1 39 PHE CG C -1.135 18.036 -10.033 1.00 . A A . 39 PHE CG 1 1
12 26688 1 1 39 PHE CZ C -2.313 17.026 -7.677 1.00 . A A . 39 PHE CZ 1 1
12 26689 1 1 39 PHE H H 1.350 19.973 -9.402 1.00 . A A . 39 PHE H 1 1
12 26690 1 1 39 PHE HA H 0.379 20.327 -12.179 1.00 . A A . 39 PHE HA 1 1
12 26691 1 1 39 PHE HB2 H -1.280 18.682 -12.067 1.00 . A A . 39 PHE HB2 1 1
12 26692 1 1 39 PHE HB3 H 0.224 17.880 -11.677 1.00 . A A . 39 PHE HB3 1 1
12 26693 1 1 39 PHE HD1 H 0.730 17.312 -9.204 1.00 . A A . 39 PHE HD1 1 1
12 26694 1 1 39 PHE HD2 H -3.144 18.599 -10.576 1.00 . A A . 39 PHE HD2 1 1
12 26695 1 1 39 PHE HE1 H -0.315 16.423 -7.142 1.00 . A A . 39 PHE HE1 1 1
12 26696 1 1 39 PHE HE2 H -4.181 17.734 -8.498 1.00 . A A . 39 PHE HE2 1 1
12 26697 1 1 39 PHE HZ H -2.764 16.648 -6.769 1.00 . A A . 39 PHE HZ 1 1
12 26698 1 1 39 PHE N N 1.393 19.849 -10.409 1.00 . A A . 39 PHE N 1 1
12 26699 1 1 39 PHE O O -0.631 21.507 -9.479 1.00 . A A . 39 PHE O 1 1
12 26700 1 1 40 ILE C C -4.301 21.375 -10.542 1.00 . A A . 40 ILE C 1 1
12 26701 1 1 40 ILE CA C -3.033 22.196 -10.835 1.00 . A A . 40 ILE CA 1 1
12 26702 1 1 40 ILE CB C -3.322 23.283 -11.904 1.00 . A A . 40 ILE CB 1 1
12 26703 1 1 40 ILE CD1 C -1.240 24.768 -11.382 1.00 . A A . 40 ILE CD1 1 1
12 26704 1 1 40 ILE CG1 C -2.065 24.013 -12.434 1.00 . A A . 40 ILE CG1 1 1
12 26705 1 1 40 ILE CG2 C -4.334 24.319 -11.373 1.00 . A A . 40 ILE CG2 1 1
12 26706 1 1 40 ILE H H -2.076 20.819 -12.161 1.00 . A A . 40 ILE H 1 1
12 26707 1 1 40 ILE HA H -2.733 22.697 -9.914 1.00 . A A . 40 ILE HA 1 1
12 26708 1 1 40 ILE HB H -3.780 22.791 -12.763 1.00 . A A . 40 ILE HB 1 1
12 26709 1 1 40 ILE HD11 H -0.372 25.220 -11.863 1.00 . A A . 40 ILE HD11 1 1
12 26710 1 1 40 ILE HD12 H -1.835 25.556 -10.921 1.00 . A A . 40 ILE HD12 1 1
12 26711 1 1 40 ILE HD13 H -0.895 24.076 -10.618 1.00 . A A . 40 ILE HD13 1 1
12 26712 1 1 40 ILE HG12 H -1.413 23.291 -12.927 1.00 . A A . 40 ILE HG12 1 1
12 26713 1 1 40 ILE HG13 H -2.374 24.727 -13.199 1.00 . A A . 40 ILE HG13 1 1
12 26714 1 1 40 ILE HG21 H -4.453 25.126 -12.098 1.00 . A A . 40 ILE HG21 1 1
12 26715 1 1 40 ILE HG22 H -5.312 23.857 -11.232 1.00 . A A . 40 ILE HG22 1 1
12 26716 1 1 40 ILE HG23 H -3.994 24.736 -10.426 1.00 . A A . 40 ILE HG23 1 1
12 26717 1 1 40 ILE N N -1.947 21.299 -11.283 1.00 . A A . 40 ILE N 1 1
12 26718 1 1 40 ILE O O -4.601 20.424 -11.265 1.00 . A A . 40 ILE O 1 1
12 26719 1 1 41 ILE C C -7.255 20.796 -10.243 1.00 . A A . 41 ILE C 1 1
12 26720 1 1 41 ILE CA C -6.303 21.082 -9.062 1.00 . A A . 41 ILE CA 1 1
12 26721 1 1 41 ILE CB C -7.004 21.906 -7.952 1.00 . A A . 41 ILE CB 1 1
12 26722 1 1 41 ILE CD1 C -5.464 21.037 -6.031 1.00 . A A . 41 ILE CD1 1 1
12 26723 1 1 41 ILE CG1 C -6.084 22.243 -6.753 1.00 . A A . 41 ILE CG1 1 1
12 26724 1 1 41 ILE CG2 C -8.272 21.188 -7.449 1.00 . A A . 41 ILE CG2 1 1
12 26725 1 1 41 ILE H H -4.739 22.548 -8.978 1.00 . A A . 41 ILE H 1 1
12 26726 1 1 41 ILE HA H -6.023 20.121 -8.630 1.00 . A A . 41 ILE HA 1 1
12 26727 1 1 41 ILE HB H -7.320 22.858 -8.385 1.00 . A A . 41 ILE HB 1 1
12 26728 1 1 41 ILE HD11 H -4.795 20.495 -6.698 1.00 . A A . 41 ILE HD11 1 1
12 26729 1 1 41 ILE HD12 H -4.891 21.396 -5.177 1.00 . A A . 41 ILE HD12 1 1
12 26730 1 1 41 ILE HD13 H -6.241 20.367 -5.666 1.00 . A A . 41 ILE HD13 1 1
12 26731 1 1 41 ILE HG12 H -5.275 22.890 -7.092 1.00 . A A . 41 ILE HG12 1 1
12 26732 1 1 41 ILE HG13 H -6.659 22.817 -6.025 1.00 . A A . 41 ILE HG13 1 1
12 26733 1 1 41 ILE HG21 H -9.018 21.132 -8.241 1.00 . A A . 41 ILE HG21 1 1
12 26734 1 1 41 ILE HG22 H -8.037 20.177 -7.114 1.00 . A A . 41 ILE HG22 1 1
12 26735 1 1 41 ILE HG23 H -8.709 21.745 -6.619 1.00 . A A . 41 ILE HG23 1 1
12 26736 1 1 41 ILE N N -5.062 21.749 -9.505 1.00 . A A . 41 ILE N 1 1
12 26737 1 1 41 ILE O O -7.746 21.719 -10.899 1.00 . A A . 41 ILE O 1 1
12 26738 1 1 42 GLY C C -7.535 18.878 -12.948 1.00 . A A . 42 GLY C 1 1
12 26739 1 1 42 GLY CA C -8.318 19.020 -11.635 1.00 . A A . 42 GLY CA 1 1
12 26740 1 1 42 GLY H H -7.058 18.827 -9.916 1.00 . A A . 42 GLY H 1 1
12 26741 1 1 42 GLY HA2 H -8.726 18.044 -11.374 1.00 . A A . 42 GLY HA2 1 1
12 26742 1 1 42 GLY HA3 H -9.157 19.698 -11.800 1.00 . A A . 42 GLY HA3 1 1
12 26743 1 1 42 GLY N N -7.499 19.508 -10.516 1.00 . A A . 42 GLY N 1 1
12 26744 1 1 42 GLY O O -7.826 19.574 -13.924 1.00 . A A . 42 GLY O 1 1
12 26745 1 1 43 THR C C -5.826 16.282 -14.741 1.00 . A A . 43 THR C 1 1
12 26746 1 1 43 THR CA C -5.678 17.696 -14.148 1.00 . A A . 43 THR CA 1 1
12 26747 1 1 43 THR CB C -4.209 17.971 -13.778 1.00 . A A . 43 THR CB 1 1
12 26748 1 1 43 THR CG2 C -3.601 16.870 -12.899 1.00 . A A . 43 THR CG2 1 1
12 26749 1 1 43 THR H H -6.353 17.510 -12.102 1.00 . A A . 43 THR H 1 1
12 26750 1 1 43 THR HA H -5.935 18.393 -14.946 1.00 . A A . 43 THR HA 1 1
12 26751 1 1 43 THR HB H -4.163 18.910 -13.230 1.00 . A A . 43 THR HB 1 1
12 26752 1 1 43 THR HG1 H -3.475 17.307 -15.458 1.00 . A A . 43 THR HG1 1 1
12 26753 1 1 43 THR HG21 H -3.600 15.918 -13.418 1.00 . A A . 43 THR HG21 1 1
12 26754 1 1 43 THR HG22 H -4.160 16.778 -11.968 1.00 . A A . 43 THR HG22 1 1
12 26755 1 1 43 THR HG23 H -2.571 17.110 -12.665 1.00 . A A . 43 THR HG23 1 1
12 26756 1 1 43 THR N N -6.550 17.968 -12.979 1.00 . A A . 43 THR N 1 1
12 26757 1 1 43 THR O O -5.492 16.060 -15.904 1.00 . A A . 43 THR O 1 1
12 26758 1 1 43 THR OG1 O -3.412 18.124 -14.933 1.00 . A A . 43 THR OG1 1 1
12 26759 1 1 44 ASN C C -5.370 13.141 -14.935 1.00 . A A . 44 ASN C 1 1
12 26760 1 1 44 ASN CA C -6.566 13.909 -14.297 1.00 . A A . 44 ASN CA 1 1
12 26761 1 1 44 ASN CB C -7.871 13.816 -15.120 1.00 . A A . 44 ASN CB 1 1
12 26762 1 1 44 ASN CG C -9.024 14.633 -14.555 1.00 . A A . 44 ASN CG 1 1
12 26763 1 1 44 ASN H H -6.589 15.605 -13.019 1.00 . A A . 44 ASN H 1 1
12 26764 1 1 44 ASN HA H -6.752 13.399 -13.354 1.00 . A A . 44 ASN HA 1 1
12 26765 1 1 44 ASN HB2 H -7.675 14.161 -16.136 1.00 . A A . 44 ASN HB2 1 1
12 26766 1 1 44 ASN HB3 H -8.185 12.774 -15.173 1.00 . A A . 44 ASN HB3 1 1
12 26767 1 1 44 ASN HD21 H -9.270 13.430 -12.913 1.00 . A A . 44 ASN HD21 1 1
12 26768 1 1 44 ASN HD22 H -10.345 14.816 -13.081 1.00 . A A . 44 ASN HD22 1 1
12 26769 1 1 44 ASN N N -6.319 15.319 -13.948 1.00 . A A . 44 ASN N 1 1
12 26770 1 1 44 ASN ND2 N -9.582 14.259 -13.426 1.00 . A A . 44 ASN ND2 1 1
12 26771 1 1 44 ASN O O -5.576 12.230 -15.743 1.00 . A A . 44 ASN O 1 1
12 26772 1 1 44 ASN OD1 O -9.434 15.641 -15.117 1.00 . A A . 44 ASN OD1 1 1
12 26773 1 1 45 GLN C C -2.348 11.678 -14.694 1.00 . A A . 45 GLN C 1 1
12 26774 1 1 45 GLN CA C -2.910 12.986 -15.294 1.00 . A A . 45 GLN CA 1 1
12 26775 1 1 45 GLN CB C -1.821 14.077 -15.379 1.00 . A A . 45 GLN CB 1 1
12 26776 1 1 45 GLN CD C -0.006 15.462 -14.264 1.00 . A A . 45 GLN CD 1 1
12 26777 1 1 45 GLN CG C -1.021 14.331 -14.087 1.00 . A A . 45 GLN CG 1 1
12 26778 1 1 45 GLN H H -4.021 14.271 -13.964 1.00 . A A . 45 GLN H 1 1
12 26779 1 1 45 GLN HA H -3.183 12.754 -16.324 1.00 . A A . 45 GLN HA 1 1
12 26780 1 1 45 GLN HB2 H -1.112 13.783 -16.155 1.00 . A A . 45 GLN HB2 1 1
12 26781 1 1 45 GLN HB3 H -2.285 15.011 -15.703 1.00 . A A . 45 GLN HB3 1 1
12 26782 1 1 45 GLN HE21 H 1.587 14.202 -14.369 1.00 . A A . 45 GLN HE21 1 1
12 26783 1 1 45 GLN HE22 H 1.910 15.928 -14.496 1.00 . A A . 45 GLN HE22 1 1
12 26784 1 1 45 GLN HG2 H -1.693 14.586 -13.269 1.00 . A A . 45 GLN HG2 1 1
12 26785 1 1 45 GLN HG3 H -0.484 13.425 -13.808 1.00 . A A . 45 GLN HG3 1 1
12 26786 1 1 45 GLN N N -4.117 13.515 -14.624 1.00 . A A . 45 GLN N 1 1
12 26787 1 1 45 GLN NE2 N 1.270 15.158 -14.381 1.00 . A A . 45 GLN NE2 1 1
12 26788 1 1 45 GLN O O -1.773 10.866 -15.424 1.00 . A A . 45 GLN O 1 1
12 26789 1 1 45 GLN OE1 O -0.336 16.638 -14.308 1.00 . A A . 45 GLN OE1 1 1
12 26790 1 1 46 ILE C C -2.994 9.092 -12.782 1.00 . A A . 46 ILE C 1 1
12 26791 1 1 46 ILE CA C -2.012 10.276 -12.654 1.00 . A A . 46 ILE CA 1 1
12 26792 1 1 46 ILE CB C -1.697 10.611 -11.172 1.00 . A A . 46 ILE CB 1 1
12 26793 1 1 46 ILE CD1 C -2.671 11.435 -8.929 1.00 . A A . 46 ILE CD1 1 1
12 26794 1 1 46 ILE CG1 C -2.894 11.251 -10.434 1.00 . A A . 46 ILE CG1 1 1
12 26795 1 1 46 ILE CG2 C -0.448 11.511 -11.109 1.00 . A A . 46 ILE CG2 1 1
12 26796 1 1 46 ILE H H -2.999 12.171 -12.863 1.00 . A A . 46 ILE H 1 1
12 26797 1 1 46 ILE HA H -1.080 9.943 -13.112 1.00 . A A . 46 ILE HA 1 1
12 26798 1 1 46 ILE HB H -1.444 9.682 -10.660 1.00 . A A . 46 ILE HB 1 1
12 26799 1 1 46 ILE HD11 H -2.487 10.470 -8.457 1.00 . A A . 46 ILE HD11 1 1
12 26800 1 1 46 ILE HD12 H -1.832 12.103 -8.740 1.00 . A A . 46 ILE HD12 1 1
12 26801 1 1 46 ILE HD13 H -3.561 11.884 -8.489 1.00 . A A . 46 ILE HD13 1 1
12 26802 1 1 46 ILE HG12 H -3.116 12.227 -10.867 1.00 . A A . 46 ILE HG12 1 1
12 26803 1 1 46 ILE HG13 H -3.767 10.614 -10.567 1.00 . A A . 46 ILE HG13 1 1
12 26804 1 1 46 ILE HG21 H -0.090 11.587 -10.082 1.00 . A A . 46 ILE HG21 1 1
12 26805 1 1 46 ILE HG22 H 0.356 11.080 -11.708 1.00 . A A . 46 ILE HG22 1 1
12 26806 1 1 46 ILE HG23 H -0.677 12.509 -11.480 1.00 . A A . 46 ILE HG23 1 1
12 26807 1 1 46 ILE N N -2.485 11.473 -13.378 1.00 . A A . 46 ILE N 1 1
12 26808 1 1 46 ILE O O -4.112 9.243 -13.282 1.00 . A A . 46 ILE O 1 1
12 26809 1 1 47 ILE C C -4.685 6.882 -11.464 1.00 . A A . 47 ILE C 1 1
12 26810 1 1 47 ILE CA C -3.417 6.687 -12.311 1.00 . A A . 47 ILE CA 1 1
12 26811 1 1 47 ILE CB C -2.609 5.454 -11.835 1.00 . A A . 47 ILE CB 1 1
12 26812 1 1 47 ILE CD1 C -1.227 4.449 -9.877 1.00 . A A . 47 ILE CD1 1 1
12 26813 1 1 47 ILE CG1 C -2.081 5.610 -10.389 1.00 . A A . 47 ILE CG1 1 1
12 26814 1 1 47 ILE CG2 C -1.479 5.175 -12.837 1.00 . A A . 47 ILE CG2 1 1
12 26815 1 1 47 ILE H H -1.649 7.845 -11.949 1.00 . A A . 47 ILE H 1 1
12 26816 1 1 47 ILE HA H -3.741 6.492 -13.335 1.00 . A A . 47 ILE HA 1 1
12 26817 1 1 47 ILE HB H -3.278 4.592 -11.854 1.00 . A A . 47 ILE HB 1 1
12 26818 1 1 47 ILE HD11 H -1.763 3.513 -9.995 1.00 . A A . 47 ILE HD11 1 1
12 26819 1 1 47 ILE HD12 H -0.281 4.406 -10.415 1.00 . A A . 47 ILE HD12 1 1
12 26820 1 1 47 ILE HD13 H -1.022 4.602 -8.817 1.00 . A A . 47 ILE HD13 1 1
12 26821 1 1 47 ILE HG12 H -1.493 6.525 -10.301 1.00 . A A . 47 ILE HG12 1 1
12 26822 1 1 47 ILE HG13 H -2.934 5.685 -9.720 1.00 . A A . 47 ILE HG13 1 1
12 26823 1 1 47 ILE HG21 H -0.712 5.944 -12.768 1.00 . A A . 47 ILE HG21 1 1
12 26824 1 1 47 ILE HG22 H -1.028 4.206 -12.630 1.00 . A A . 47 ILE HG22 1 1
12 26825 1 1 47 ILE HG23 H -1.873 5.151 -13.853 1.00 . A A . 47 ILE HG23 1 1
12 26826 1 1 47 ILE N N -2.581 7.902 -12.330 1.00 . A A . 47 ILE N 1 1
12 26827 1 1 47 ILE O O -4.631 7.473 -10.384 1.00 . A A . 47 ILE O 1 1
12 26828 1 1 48 ALA C C -7.179 6.108 -9.816 1.00 . A A . 48 ALA C 1 1
12 26829 1 1 48 ALA CA C -7.133 6.561 -11.291 1.00 . A A . 48 ALA CA 1 1
12 26830 1 1 48 ALA CB C -8.196 5.847 -12.135 1.00 . A A . 48 ALA CB 1 1
12 26831 1 1 48 ALA H H -5.798 5.883 -12.815 1.00 . A A . 48 ALA H 1 1
12 26832 1 1 48 ALA HA H -7.355 7.628 -11.307 1.00 . A A . 48 ALA HA 1 1
12 26833 1 1 48 ALA HB1 H -9.183 6.020 -11.705 1.00 . A A . 48 ALA HB1 1 1
12 26834 1 1 48 ALA HB2 H -8.185 6.239 -13.153 1.00 . A A . 48 ALA HB2 1 1
12 26835 1 1 48 ALA HB3 H -8.000 4.774 -12.160 1.00 . A A . 48 ALA HB3 1 1
12 26836 1 1 48 ALA N N -5.824 6.358 -11.924 1.00 . A A . 48 ALA N 1 1
12 26837 1 1 48 ALA O O -7.731 6.813 -8.967 1.00 . A A . 48 ALA O 1 1
12 26838 1 1 49 GLY C C -5.734 5.355 -7.131 1.00 . A A . 49 GLY C 1 1
12 26839 1 1 49 GLY CA C -6.466 4.438 -8.126 1.00 . A A . 49 GLY CA 1 1
12 26840 1 1 49 GLY H H -6.135 4.443 -10.247 1.00 . A A . 49 GLY H 1 1
12 26841 1 1 49 GLY HA2 H -7.474 4.256 -7.750 1.00 . A A . 49 GLY HA2 1 1
12 26842 1 1 49 GLY HA3 H -5.938 3.485 -8.157 1.00 . A A . 49 GLY HA3 1 1
12 26843 1 1 49 GLY N N -6.549 4.972 -9.491 1.00 . A A . 49 GLY N 1 1
12 26844 1 1 49 GLY O O -6.057 5.346 -5.941 1.00 . A A . 49 GLY O 1 1
12 26845 1 1 50 LEU C C -4.843 8.544 -6.877 1.00 . A A . 50 LEU C 1 1
12 26846 1 1 50 LEU CA C -4.096 7.201 -6.824 1.00 . A A . 50 LEU CA 1 1
12 26847 1 1 50 LEU CB C -2.648 7.337 -7.332 1.00 . A A . 50 LEU CB 1 1
12 26848 1 1 50 LEU CD1 C -1.488 7.426 -5.072 1.00 . A A . 50 LEU CD1 1 1
12 26849 1 1 50 LEU CD2 C -0.356 8.327 -7.076 1.00 . A A . 50 LEU CD2 1 1
12 26850 1 1 50 LEU CG C -1.717 8.140 -6.404 1.00 . A A . 50 LEU CG 1 1
12 26851 1 1 50 LEU H H -4.612 6.139 -8.605 1.00 . A A . 50 LEU H 1 1
12 26852 1 1 50 LEU HA H -4.073 6.880 -5.783 1.00 . A A . 50 LEU HA 1 1
12 26853 1 1 50 LEU HB2 H -2.223 6.339 -7.450 1.00 . A A . 50 LEU HB2 1 1
12 26854 1 1 50 LEU HB3 H -2.666 7.815 -8.312 1.00 . A A . 50 LEU HB3 1 1
12 26855 1 1 50 LEU HD11 H -0.711 7.938 -4.510 1.00 . A A . 50 LEU HD11 1 1
12 26856 1 1 50 LEU HD12 H -1.183 6.395 -5.246 1.00 . A A . 50 LEU HD12 1 1
12 26857 1 1 50 LEU HD13 H -2.400 7.438 -4.477 1.00 . A A . 50 LEU HD13 1 1
12 26858 1 1 50 LEU HD21 H 0.106 7.358 -7.270 1.00 . A A . 50 LEU HD21 1 1
12 26859 1 1 50 LEU HD22 H 0.298 8.913 -6.428 1.00 . A A . 50 LEU HD22 1 1
12 26860 1 1 50 LEU HD23 H -0.479 8.862 -8.016 1.00 . A A . 50 LEU HD23 1 1
12 26861 1 1 50 LEU HG H -2.142 9.125 -6.212 1.00 . A A . 50 LEU HG 1 1
12 26862 1 1 50 LEU N N -4.784 6.169 -7.609 1.00 . A A . 50 LEU N 1 1
12 26863 1 1 50 LEU O O -4.962 9.220 -5.860 1.00 . A A . 50 LEU O 1 1
12 26864 1 1 51 GLU C C -7.347 10.262 -7.219 1.00 . A A . 51 GLU C 1 1
12 26865 1 1 51 GLU CA C -6.196 10.142 -8.231 1.00 . A A . 51 GLU CA 1 1
12 26866 1 1 51 GLU CB C -6.724 10.176 -9.675 1.00 . A A . 51 GLU CB 1 1
12 26867 1 1 51 GLU CD C -7.797 11.585 -11.503 1.00 . A A . 51 GLU CD 1 1
12 26868 1 1 51 GLU CG C -7.203 11.574 -10.082 1.00 . A A . 51 GLU CG 1 1
12 26869 1 1 51 GLU H H -5.235 8.325 -8.836 1.00 . A A . 51 GLU H 1 1
12 26870 1 1 51 GLU HA H -5.544 11.001 -8.081 1.00 . A A . 51 GLU HA 1 1
12 26871 1 1 51 GLU HB2 H -5.926 9.874 -10.351 1.00 . A A . 51 GLU HB2 1 1
12 26872 1 1 51 GLU HB3 H -7.547 9.469 -9.780 1.00 . A A . 51 GLU HB3 1 1
12 26873 1 1 51 GLU HG2 H -7.956 11.915 -9.369 1.00 . A A . 51 GLU HG2 1 1
12 26874 1 1 51 GLU HG3 H -6.358 12.266 -10.035 1.00 . A A . 51 GLU HG3 1 1
12 26875 1 1 51 GLU N N -5.403 8.918 -8.030 1.00 . A A . 51 GLU N 1 1
12 26876 1 1 51 GLU O O -7.504 11.304 -6.580 1.00 . A A . 51 GLU O 1 1
12 26877 1 1 51 GLU OE1 O -7.159 11.068 -12.448 1.00 . A A . 51 GLU OE1 1 1
12 26878 1 1 51 GLU OE2 O -8.897 12.155 -11.697 1.00 . A A . 51 GLU OE2 1 1
12 26879 1 1 52 LYS C C -8.662 8.995 -4.541 1.00 . A A . 52 LYS C 1 1
12 26880 1 1 52 LYS CA C -9.162 9.029 -6.001 1.00 . A A . 52 LYS CA 1 1
12 26881 1 1 52 LYS CB C -10.013 7.785 -6.332 1.00 . A A . 52 LYS CB 1 1
12 26882 1 1 52 LYS CD C -11.762 9.002 -7.782 1.00 . A A . 52 LYS CD 1 1
12 26883 1 1 52 LYS CE C -12.540 8.903 -9.099 1.00 . A A . 52 LYS CE 1 1
12 26884 1 1 52 LYS CG C -10.751 7.849 -7.684 1.00 . A A . 52 LYS CG 1 1
12 26885 1 1 52 LYS H H -7.884 8.368 -7.602 1.00 . A A . 52 LYS H 1 1
12 26886 1 1 52 LYS HA H -9.800 9.910 -6.052 1.00 . A A . 52 LYS HA 1 1
12 26887 1 1 52 LYS HB2 H -9.367 6.904 -6.330 1.00 . A A . 52 LYS HB2 1 1
12 26888 1 1 52 LYS HB3 H -10.764 7.644 -5.552 1.00 . A A . 52 LYS HB3 1 1
12 26889 1 1 52 LYS HD2 H -12.456 8.946 -6.941 1.00 . A A . 52 LYS HD2 1 1
12 26890 1 1 52 LYS HD3 H -11.234 9.956 -7.751 1.00 . A A . 52 LYS HD3 1 1
12 26891 1 1 52 LYS HE2 H -11.829 8.928 -9.931 1.00 . A A . 52 LYS HE2 1 1
12 26892 1 1 52 LYS HE3 H -13.057 7.939 -9.131 1.00 . A A . 52 LYS HE3 1 1
12 26893 1 1 52 LYS HG2 H -10.030 7.946 -8.494 1.00 . A A . 52 LYS HG2 1 1
12 26894 1 1 52 LYS HG3 H -11.281 6.905 -7.821 1.00 . A A . 52 LYS HG3 1 1
12 26895 1 1 52 LYS HZ1 H -14.196 10.002 -8.486 1.00 . A A . 52 LYS HZ1 1 1
12 26896 1 1 52 LYS HZ2 H -14.035 9.933 -10.107 1.00 . A A . 52 LYS HZ2 1 1
12 26897 1 1 52 LYS HZ3 H -13.063 10.911 -9.238 1.00 . A A . 52 LYS HZ3 1 1
12 26898 1 1 52 LYS N N -8.098 9.170 -7.013 1.00 . A A . 52 LYS N 1 1
12 26899 1 1 52 LYS NZ N -13.521 10.011 -9.240 1.00 . A A . 52 LYS NZ 1 1
12 26900 1 1 52 LYS O O -9.476 8.875 -3.624 1.00 . A A . 52 LYS O 1 1
12 26901 1 1 53 ALA C C -6.081 10.618 -2.732 1.00 . A A . 53 ALA C 1 1
12 26902 1 1 53 ALA CA C -6.731 9.244 -2.985 1.00 . A A . 53 ALA CA 1 1
12 26903 1 1 53 ALA CB C -5.731 8.096 -2.799 1.00 . A A . 53 ALA CB 1 1
12 26904 1 1 53 ALA H H -6.750 9.180 -5.115 1.00 . A A . 53 ALA H 1 1
12 26905 1 1 53 ALA HA H -7.497 9.125 -2.219 1.00 . A A . 53 ALA HA 1 1
12 26906 1 1 53 ALA HB1 H -5.323 8.133 -1.789 1.00 . A A . 53 ALA HB1 1 1
12 26907 1 1 53 ALA HB2 H -6.233 7.139 -2.946 1.00 . A A . 53 ALA HB2 1 1
12 26908 1 1 53 ALA HB3 H -4.909 8.183 -3.510 1.00 . A A . 53 ALA HB3 1 1
12 26909 1 1 53 ALA N N -7.354 9.127 -4.305 1.00 . A A . 53 ALA N 1 1
12 26910 1 1 53 ALA O O -6.169 11.112 -1.607 1.00 . A A . 53 ALA O 1 1
12 26911 1 1 54 VAL C C -5.747 13.649 -2.968 1.00 . A A . 54 VAL C 1 1
12 26912 1 1 54 VAL CA C -4.802 12.587 -3.548 1.00 . A A . 54 VAL CA 1 1
12 26913 1 1 54 VAL CB C -4.112 13.112 -4.829 1.00 . A A . 54 VAL CB 1 1
12 26914 1 1 54 VAL CG1 C -3.295 14.381 -4.546 1.00 . A A . 54 VAL CG1 1 1
12 26915 1 1 54 VAL CG2 C -3.124 12.096 -5.415 1.00 . A A . 54 VAL CG2 1 1
12 26916 1 1 54 VAL H H -5.391 10.794 -4.623 1.00 . A A . 54 VAL H 1 1
12 26917 1 1 54 VAL HA H -4.020 12.443 -2.805 1.00 . A A . 54 VAL HA 1 1
12 26918 1 1 54 VAL HB H -4.867 13.339 -5.582 1.00 . A A . 54 VAL HB 1 1
12 26919 1 1 54 VAL HG11 H -2.779 14.700 -5.451 1.00 . A A . 54 VAL HG11 1 1
12 26920 1 1 54 VAL HG12 H -3.946 15.195 -4.229 1.00 . A A . 54 VAL HG12 1 1
12 26921 1 1 54 VAL HG13 H -2.557 14.186 -3.768 1.00 . A A . 54 VAL HG13 1 1
12 26922 1 1 54 VAL HG21 H -2.448 11.730 -4.643 1.00 . A A . 54 VAL HG21 1 1
12 26923 1 1 54 VAL HG22 H -3.665 11.263 -5.848 1.00 . A A . 54 VAL HG22 1 1
12 26924 1 1 54 VAL HG23 H -2.538 12.556 -6.211 1.00 . A A . 54 VAL HG23 1 1
12 26925 1 1 54 VAL N N -5.475 11.277 -3.734 1.00 . A A . 54 VAL N 1 1
12 26926 1 1 54 VAL O O -5.364 14.363 -2.041 1.00 . A A . 54 VAL O 1 1
12 26927 1 1 55 LEU C C -8.456 14.357 -1.437 1.00 . A A . 55 LEU C 1 1
12 26928 1 1 55 LEU CA C -8.030 14.625 -2.901 1.00 . A A . 55 LEU CA 1 1
12 26929 1 1 55 LEU CB C -9.246 14.686 -3.854 1.00 . A A . 55 LEU CB 1 1
12 26930 1 1 55 LEU CD1 C -11.484 13.867 -4.649 1.00 . A A . 55 LEU CD1 1 1
12 26931 1 1 55 LEU CD2 C -9.786 12.186 -4.038 1.00 . A A . 55 LEU CD2 1 1
12 26932 1 1 55 LEU CG C -10.314 13.580 -3.707 1.00 . A A . 55 LEU CG 1 1
12 26933 1 1 55 LEU H H -7.243 13.096 -4.199 1.00 . A A . 55 LEU H 1 1
12 26934 1 1 55 LEU HA H -7.585 15.623 -2.902 1.00 . A A . 55 LEU HA 1 1
12 26935 1 1 55 LEU HB2 H -9.744 15.638 -3.670 1.00 . A A . 55 LEU HB2 1 1
12 26936 1 1 55 LEU HB3 H -8.891 14.709 -4.886 1.00 . A A . 55 LEU HB3 1 1
12 26937 1 1 55 LEU HD11 H -11.143 13.865 -5.684 1.00 . A A . 55 LEU HD11 1 1
12 26938 1 1 55 LEU HD12 H -11.914 14.841 -4.413 1.00 . A A . 55 LEU HD12 1 1
12 26939 1 1 55 LEU HD13 H -12.256 13.108 -4.522 1.00 . A A . 55 LEU HD13 1 1
12 26940 1 1 55 LEU HD21 H -9.010 11.896 -3.335 1.00 . A A . 55 LEU HD21 1 1
12 26941 1 1 55 LEU HD22 H -9.391 12.176 -5.053 1.00 . A A . 55 LEU HD22 1 1
12 26942 1 1 55 LEU HD23 H -10.599 11.461 -3.964 1.00 . A A . 55 LEU HD23 1 1
12 26943 1 1 55 LEU HG H -10.699 13.576 -2.689 1.00 . A A . 55 LEU HG 1 1
12 26944 1 1 55 LEU N N -7.003 13.711 -3.432 1.00 . A A . 55 LEU N 1 1
12 26945 1 1 55 LEU O O -9.154 15.185 -0.847 1.00 . A A . 55 LEU O 1 1
12 26946 1 1 56 LYS C C -7.104 12.789 1.461 1.00 . A A . 56 LYS C 1 1
12 26947 1 1 56 LYS CA C -8.336 12.807 0.542 1.00 . A A . 56 LYS CA 1 1
12 26948 1 1 56 LYS CB C -9.054 11.442 0.542 1.00 . A A . 56 LYS CB 1 1
12 26949 1 1 56 LYS CD C -11.339 10.293 0.117 1.00 . A A . 56 LYS CD 1 1
12 26950 1 1 56 LYS CE C -10.956 9.018 -0.652 1.00 . A A . 56 LYS CE 1 1
12 26951 1 1 56 LYS CG C -10.432 11.509 -0.141 1.00 . A A . 56 LYS CG 1 1
12 26952 1 1 56 LYS H H -7.469 12.607 -1.409 1.00 . A A . 56 LYS H 1 1
12 26953 1 1 56 LYS HA H -9.013 13.532 0.995 1.00 . A A . 56 LYS HA 1 1
12 26954 1 1 56 LYS HB2 H -8.427 10.704 0.039 1.00 . A A . 56 LYS HB2 1 1
12 26955 1 1 56 LYS HB3 H -9.200 11.126 1.577 1.00 . A A . 56 LYS HB3 1 1
12 26956 1 1 56 LYS HD2 H -11.397 10.088 1.187 1.00 . A A . 56 LYS HD2 1 1
12 26957 1 1 56 LYS HD3 H -12.341 10.571 -0.211 1.00 . A A . 56 LYS HD3 1 1
12 26958 1 1 56 LYS HE2 H -11.849 8.390 -0.720 1.00 . A A . 56 LYS HE2 1 1
12 26959 1 1 56 LYS HE3 H -10.674 9.291 -1.673 1.00 . A A . 56 LYS HE3 1 1
12 26960 1 1 56 LYS HG2 H -10.954 12.390 0.235 1.00 . A A . 56 LYS HG2 1 1
12 26961 1 1 56 LYS HG3 H -10.300 11.630 -1.215 1.00 . A A . 56 LYS HG3 1 1
12 26962 1 1 56 LYS HZ1 H -10.125 7.977 0.945 1.00 . A A . 56 LYS HZ1 1 1
12 26963 1 1 56 LYS HZ2 H -9.005 8.758 0.040 1.00 . A A . 56 LYS HZ2 1 1
12 26964 1 1 56 LYS HZ3 H -9.692 7.384 -0.509 1.00 . A A . 56 LYS HZ3 1 1
12 26965 1 1 56 LYS N N -8.043 13.224 -0.845 1.00 . A A . 56 LYS N 1 1
12 26966 1 1 56 LYS NZ N -9.870 8.238 0.002 1.00 . A A . 56 LYS NZ 1 1
12 26967 1 1 56 LYS O O -7.268 12.662 2.675 1.00 . A A . 56 LYS O 1 1
12 26968 1 1 57 ALA C C -4.442 14.602 2.095 1.00 . A A . 57 ALA C 1 1
12 26969 1 1 57 ALA CA C -4.654 13.129 1.683 1.00 . A A . 57 ALA CA 1 1
12 26970 1 1 57 ALA CB C -3.486 12.621 0.830 1.00 . A A . 57 ALA CB 1 1
12 26971 1 1 57 ALA H H -5.850 13.058 -0.081 1.00 . A A . 57 ALA H 1 1
12 26972 1 1 57 ALA HA H -4.699 12.522 2.589 1.00 . A A . 57 ALA HA 1 1
12 26973 1 1 57 ALA HB1 H -3.448 13.160 -0.118 1.00 . A A . 57 ALA HB1 1 1
12 26974 1 1 57 ALA HB2 H -2.545 12.763 1.362 1.00 . A A . 57 ALA HB2 1 1
12 26975 1 1 57 ALA HB3 H -3.619 11.557 0.637 1.00 . A A . 57 ALA HB3 1 1
12 26976 1 1 57 ALA N N -5.892 12.949 0.921 1.00 . A A . 57 ALA N 1 1
12 26977 1 1 57 ALA O O -4.787 15.527 1.354 1.00 . A A . 57 ALA O 1 1
12 26978 1 1 58 GLN C C -2.103 16.568 3.583 1.00 . A A . 58 GLN C 1 1
12 26979 1 1 58 GLN CA C -3.563 16.149 3.835 1.00 . A A . 58 GLN CA 1 1
12 26980 1 1 58 GLN CB C -3.865 16.156 5.350 1.00 . A A . 58 GLN CB 1 1
12 26981 1 1 58 GLN CD C -6.026 14.756 5.326 1.00 . A A . 58 GLN CD 1 1
12 26982 1 1 58 GLN CG C -5.363 16.081 5.705 1.00 . A A . 58 GLN CG 1 1
12 26983 1 1 58 GLN H H -3.581 14.013 3.816 1.00 . A A . 58 GLN H 1 1
12 26984 1 1 58 GLN HA H -4.204 16.895 3.361 1.00 . A A . 58 GLN HA 1 1
12 26985 1 1 58 GLN HB2 H -3.332 15.336 5.834 1.00 . A A . 58 GLN HB2 1 1
12 26986 1 1 58 GLN HB3 H -3.484 17.088 5.771 1.00 . A A . 58 GLN HB3 1 1
12 26987 1 1 58 GLN HE21 H -7.559 15.647 4.325 1.00 . A A . 58 GLN HE21 1 1
12 26988 1 1 58 GLN HE22 H -7.435 13.886 4.240 1.00 . A A . 58 GLN HE22 1 1
12 26989 1 1 58 GLN HG2 H -5.477 16.220 6.780 1.00 . A A . 58 GLN HG2 1 1
12 26990 1 1 58 GLN HG3 H -5.881 16.906 5.212 1.00 . A A . 58 GLN HG3 1 1
12 26991 1 1 58 GLN N N -3.849 14.822 3.272 1.00 . A A . 58 GLN N 1 1
12 26992 1 1 58 GLN NE2 N -7.131 14.780 4.614 1.00 . A A . 58 GLN NE2 1 1
12 26993 1 1 58 GLN O O -1.213 15.727 3.415 1.00 . A A . 58 GLN O 1 1
12 26994 1 1 58 GLN OE1 O -5.547 13.672 5.632 1.00 . A A . 58 GLN OE1 1 1
12 26995 1 1 59 ILE C C 0.427 17.935 4.639 1.00 . A A . 59 ILE C 1 1
12 26996 1 1 59 ILE CA C -0.494 18.458 3.519 1.00 . A A . 59 ILE CA 1 1
12 26997 1 1 59 ILE CB C -0.552 20.006 3.461 1.00 . A A . 59 ILE CB 1 1
12 26998 1 1 59 ILE CD1 C 0.913 22.080 2.970 1.00 . A A . 59 ILE CD1 1 1
12 26999 1 1 59 ILE CG1 C 0.872 20.578 3.281 1.00 . A A . 59 ILE CG1 1 1
12 27000 1 1 59 ILE CG2 C -1.266 20.641 4.671 1.00 . A A . 59 ILE CG2 1 1
12 27001 1 1 59 ILE H H -2.621 18.505 3.758 1.00 . A A . 59 ILE H 1 1
12 27002 1 1 59 ILE HA H -0.072 18.127 2.571 1.00 . A A . 59 ILE HA 1 1
12 27003 1 1 59 ILE HB H -1.126 20.267 2.569 1.00 . A A . 59 ILE HB 1 1
12 27004 1 1 59 ILE HD11 H 0.275 22.303 2.114 1.00 . A A . 59 ILE HD11 1 1
12 27005 1 1 59 ILE HD12 H 0.581 22.656 3.833 1.00 . A A . 59 ILE HD12 1 1
12 27006 1 1 59 ILE HD13 H 1.938 22.370 2.735 1.00 . A A . 59 ILE HD13 1 1
12 27007 1 1 59 ILE HG12 H 1.458 20.404 4.186 1.00 . A A . 59 ILE HG12 1 1
12 27008 1 1 59 ILE HG13 H 1.359 20.048 2.463 1.00 . A A . 59 ILE HG13 1 1
12 27009 1 1 59 ILE HG21 H -0.675 20.505 5.576 1.00 . A A . 59 ILE HG21 1 1
12 27010 1 1 59 ILE HG22 H -1.408 21.709 4.502 1.00 . A A . 59 ILE HG22 1 1
12 27011 1 1 59 ILE HG23 H -2.250 20.198 4.819 1.00 . A A . 59 ILE HG23 1 1
12 27012 1 1 59 ILE N N -1.843 17.880 3.606 1.00 . A A . 59 ILE N 1 1
12 27013 1 1 59 ILE O O 0.074 17.955 5.821 1.00 . A A . 59 ILE O 1 1
12 27014 1 1 60 GLY C C 2.398 15.652 5.863 1.00 . A A . 60 GLY C 1 1
12 27015 1 1 60 GLY CA C 2.667 16.998 5.174 1.00 . A A . 60 GLY CA 1 1
12 27016 1 1 60 GLY H H 1.804 17.433 3.264 1.00 . A A . 60 GLY H 1 1
12 27017 1 1 60 GLY HA2 H 3.593 16.902 4.607 1.00 . A A . 60 GLY HA2 1 1
12 27018 1 1 60 GLY HA3 H 2.820 17.751 5.946 1.00 . A A . 60 GLY HA3 1 1
12 27019 1 1 60 GLY N N 1.615 17.458 4.261 1.00 . A A . 60 GLY N 1 1
12 27020 1 1 60 GLY O O 3.128 15.296 6.790 1.00 . A A . 60 GLY O 1 1
12 27021 1 1 61 GLU C C 0.972 12.461 5.105 1.00 . A A . 61 GLU C 1 1
12 27022 1 1 61 GLU CA C 0.931 13.653 6.081 1.00 . A A . 61 GLU CA 1 1
12 27023 1 1 61 GLU CB C -0.464 13.873 6.695 1.00 . A A . 61 GLU CB 1 1
12 27024 1 1 61 GLU CD C -2.163 13.033 8.409 1.00 . A A . 61 GLU CD 1 1
12 27025 1 1 61 GLU CG C -0.830 12.755 7.682 1.00 . A A . 61 GLU CG 1 1
12 27026 1 1 61 GLU H H 0.823 15.252 4.672 1.00 . A A . 61 GLU H 1 1
12 27027 1 1 61 GLU HA H 1.605 13.418 6.906 1.00 . A A . 61 GLU HA 1 1
12 27028 1 1 61 GLU HB2 H -0.458 14.822 7.233 1.00 . A A . 61 GLU HB2 1 1
12 27029 1 1 61 GLU HB3 H -1.216 13.930 5.908 1.00 . A A . 61 GLU HB3 1 1
12 27030 1 1 61 GLU HG2 H -0.887 11.809 7.140 1.00 . A A . 61 GLU HG2 1 1
12 27031 1 1 61 GLU HG3 H -0.033 12.663 8.425 1.00 . A A . 61 GLU HG3 1 1
12 27032 1 1 61 GLU N N 1.380 14.896 5.438 1.00 . A A . 61 GLU N 1 1
12 27033 1 1 61 GLU O O 0.250 12.435 4.105 1.00 . A A . 61 GLU O 1 1
12 27034 1 1 61 GLU OE1 O -2.275 14.062 9.122 1.00 . A A . 61 GLU OE1 1 1
12 27035 1 1 61 GLU OE2 O -3.097 12.202 8.309 1.00 . A A . 61 GLU OE2 1 1
12 27036 1 1 62 TRP C C 0.671 9.466 4.479 1.00 . A A . 62 TRP C 1 1
12 27037 1 1 62 TRP CA C 1.990 10.249 4.597 1.00 . A A . 62 TRP CA 1 1
12 27038 1 1 62 TRP CB C 3.055 9.350 5.242 1.00 . A A . 62 TRP CB 1 1
12 27039 1 1 62 TRP CD1 C 5.312 10.231 6.003 1.00 . A A . 62 TRP CD1 1 1
12 27040 1 1 62 TRP CD2 C 5.290 9.661 3.828 1.00 . A A . 62 TRP CD2 1 1
12 27041 1 1 62 TRP CE2 C 6.615 10.095 4.131 1.00 . A A . 62 TRP CE2 1 1
12 27042 1 1 62 TRP CE3 C 5.041 9.234 2.505 1.00 . A A . 62 TRP CE3 1 1
12 27043 1 1 62 TRP CG C 4.485 9.756 5.043 1.00 . A A . 62 TRP CG 1 1
12 27044 1 1 62 TRP CH2 C 7.353 9.695 1.860 1.00 . A A . 62 TRP CH2 1 1
12 27045 1 1 62 TRP CZ2 C 7.637 10.115 3.171 1.00 . A A . 62 TRP CZ2 1 1
12 27046 1 1 62 TRP CZ3 C 6.057 9.257 1.530 1.00 . A A . 62 TRP CZ3 1 1
12 27047 1 1 62 TRP H H 2.421 11.582 6.205 1.00 . A A . 62 TRP H 1 1
12 27048 1 1 62 TRP HA H 2.315 10.505 3.588 1.00 . A A . 62 TRP HA 1 1
12 27049 1 1 62 TRP HB2 H 2.851 9.263 6.310 1.00 . A A . 62 TRP HB2 1 1
12 27050 1 1 62 TRP HB3 H 2.953 8.351 4.820 1.00 . A A . 62 TRP HB3 1 1
12 27051 1 1 62 TRP HD1 H 5.035 10.395 7.040 1.00 . A A . 62 TRP HD1 1 1
12 27052 1 1 62 TRP HE1 H 7.380 10.698 6.026 1.00 . A A . 62 TRP HE1 1 1
12 27053 1 1 62 TRP HE3 H 4.051 8.891 2.241 1.00 . A A . 62 TRP HE3 1 1
12 27054 1 1 62 TRP HH2 H 8.133 9.701 1.109 1.00 . A A . 62 TRP HH2 1 1
12 27055 1 1 62 TRP HZ2 H 8.634 10.440 3.439 1.00 . A A . 62 TRP HZ2 1 1
12 27056 1 1 62 TRP HZ3 H 5.845 8.927 0.520 1.00 . A A . 62 TRP HZ3 1 1
12 27057 1 1 62 TRP N N 1.848 11.486 5.379 1.00 . A A . 62 TRP N 1 1
12 27058 1 1 62 TRP NE1 N 6.574 10.425 5.469 1.00 . A A . 62 TRP NE1 1 1
12 27059 1 1 62 TRP O O -0.094 9.349 5.441 1.00 . A A . 62 TRP O 1 1
12 27060 1 1 63 GLU C C -0.405 6.843 2.180 1.00 . A A . 63 GLU C 1 1
12 27061 1 1 63 GLU CA C -0.769 8.130 2.946 1.00 . A A . 63 GLU CA 1 1
12 27062 1 1 63 GLU CB C -1.694 9.059 2.136 1.00 . A A . 63 GLU CB 1 1
12 27063 1 1 63 GLU CD C -3.894 8.210 3.099 1.00 . A A . 63 GLU CD 1 1
12 27064 1 1 63 GLU CG C -3.063 8.444 1.823 1.00 . A A . 63 GLU CG 1 1
12 27065 1 1 63 GLU H H 1.088 9.053 2.548 1.00 . A A . 63 GLU H 1 1
12 27066 1 1 63 GLU HA H -1.289 7.841 3.859 1.00 . A A . 63 GLU HA 1 1
12 27067 1 1 63 GLU HB2 H -1.854 9.981 2.698 1.00 . A A . 63 GLU HB2 1 1
12 27068 1 1 63 GLU HB3 H -1.203 9.323 1.199 1.00 . A A . 63 GLU HB3 1 1
12 27069 1 1 63 GLU HG2 H -3.601 9.120 1.155 1.00 . A A . 63 GLU HG2 1 1
12 27070 1 1 63 GLU HG3 H -2.920 7.505 1.285 1.00 . A A . 63 GLU HG3 1 1
12 27071 1 1 63 GLU N N 0.437 8.876 3.308 1.00 . A A . 63 GLU N 1 1
12 27072 1 1 63 GLU O O 0.185 6.881 1.099 1.00 . A A . 63 GLU O 1 1
12 27073 1 1 63 GLU OE1 O -3.783 7.119 3.708 1.00 . A A . 63 GLU OE1 1 1
12 27074 1 1 63 GLU OE2 O -4.665 9.115 3.501 1.00 . A A . 63 GLU OE2 1 1
12 27075 1 1 64 GLU C C -1.802 3.794 1.581 1.00 . A A . 64 GLU C 1 1
12 27076 1 1 64 GLU CA C -0.497 4.358 2.170 1.00 . A A . 64 GLU CA 1 1
12 27077 1 1 64 GLU CB C 0.112 3.424 3.230 1.00 . A A . 64 GLU CB 1 1
12 27078 1 1 64 GLU CD C 1.272 1.218 3.673 1.00 . A A . 64 GLU CD 1 1
12 27079 1 1 64 GLU CG C 0.522 2.070 2.633 1.00 . A A . 64 GLU CG 1 1
12 27080 1 1 64 GLU H H -1.222 5.722 3.638 1.00 . A A . 64 GLU H 1 1
12 27081 1 1 64 GLU HA H 0.225 4.439 1.358 1.00 . A A . 64 GLU HA 1 1
12 27082 1 1 64 GLU HB2 H 0.997 3.901 3.651 1.00 . A A . 64 GLU HB2 1 1
12 27083 1 1 64 GLU HB3 H -0.600 3.265 4.041 1.00 . A A . 64 GLU HB3 1 1
12 27084 1 1 64 GLU HG2 H -0.368 1.539 2.286 1.00 . A A . 64 GLU HG2 1 1
12 27085 1 1 64 GLU HG3 H 1.163 2.245 1.766 1.00 . A A . 64 GLU HG3 1 1
12 27086 1 1 64 GLU N N -0.723 5.684 2.759 1.00 . A A . 64 GLU N 1 1
12 27087 1 1 64 GLU O O -2.700 3.382 2.322 1.00 . A A . 64 GLU O 1 1
12 27088 1 1 64 GLU OE1 O 0.617 0.503 4.473 1.00 . A A . 64 GLU OE1 1 1
12 27089 1 1 64 GLU OE2 O 2.527 1.258 3.695 1.00 . A A . 64 GLU OE2 1 1
12 27090 1 1 65 VAL C C -2.622 1.994 -1.325 1.00 . A A . 65 VAL C 1 1
12 27091 1 1 65 VAL CA C -3.054 3.200 -0.488 1.00 . A A . 65 VAL CA 1 1
12 27092 1 1 65 VAL CB C -3.824 4.254 -1.315 1.00 . A A . 65 VAL CB 1 1
12 27093 1 1 65 VAL CG1 C -4.625 5.164 -0.375 1.00 . A A . 65 VAL CG1 1 1
12 27094 1 1 65 VAL CG2 C -2.957 5.145 -2.216 1.00 . A A . 65 VAL CG2 1 1
12 27095 1 1 65 VAL H H -1.144 4.135 -0.310 1.00 . A A . 65 VAL H 1 1
12 27096 1 1 65 VAL HA H -3.773 2.813 0.233 1.00 . A A . 65 VAL HA 1 1
12 27097 1 1 65 VAL HB H -4.541 3.730 -1.947 1.00 . A A . 65 VAL HB 1 1
12 27098 1 1 65 VAL HG11 H -3.950 5.750 0.245 1.00 . A A . 65 VAL HG11 1 1
12 27099 1 1 65 VAL HG12 H -5.255 5.835 -0.957 1.00 . A A . 65 VAL HG12 1 1
12 27100 1 1 65 VAL HG13 H -5.267 4.563 0.269 1.00 . A A . 65 VAL HG13 1 1
12 27101 1 1 65 VAL HG21 H -2.243 5.709 -1.619 1.00 . A A . 65 VAL HG21 1 1
12 27102 1 1 65 VAL HG22 H -2.415 4.538 -2.938 1.00 . A A . 65 VAL HG22 1 1
12 27103 1 1 65 VAL HG23 H -3.591 5.842 -2.764 1.00 . A A . 65 VAL HG23 1 1
12 27104 1 1 65 VAL N N -1.909 3.767 0.248 1.00 . A A . 65 VAL N 1 1
12 27105 1 1 65 VAL O O -1.868 2.108 -2.288 1.00 . A A . 65 VAL O 1 1
12 27106 1 1 66 VAL C C -3.783 -0.446 -2.913 1.00 . A A . 66 VAL C 1 1
12 27107 1 1 66 VAL CA C -2.852 -0.440 -1.692 1.00 . A A . 66 VAL CA 1 1
12 27108 1 1 66 VAL CB C -3.073 -1.694 -0.824 1.00 . A A . 66 VAL CB 1 1
12 27109 1 1 66 VAL CG1 C -2.636 -2.964 -1.568 1.00 . A A . 66 VAL CG1 1 1
12 27110 1 1 66 VAL CG2 C -2.257 -1.622 0.475 1.00 . A A . 66 VAL CG2 1 1
12 27111 1 1 66 VAL H H -3.653 0.767 -0.107 1.00 . A A . 66 VAL H 1 1
12 27112 1 1 66 VAL HA H -1.821 -0.454 -2.040 1.00 . A A . 66 VAL HA 1 1
12 27113 1 1 66 VAL HB H -4.128 -1.780 -0.565 1.00 . A A . 66 VAL HB 1 1
12 27114 1 1 66 VAL HG11 H -2.799 -3.838 -0.936 1.00 . A A . 66 VAL HG11 1 1
12 27115 1 1 66 VAL HG12 H -3.225 -3.091 -2.477 1.00 . A A . 66 VAL HG12 1 1
12 27116 1 1 66 VAL HG13 H -1.579 -2.906 -1.831 1.00 . A A . 66 VAL HG13 1 1
12 27117 1 1 66 VAL HG21 H -2.628 -0.817 1.110 1.00 . A A . 66 VAL HG21 1 1
12 27118 1 1 66 VAL HG22 H -2.363 -2.554 1.031 1.00 . A A . 66 VAL HG22 1 1
12 27119 1 1 66 VAL HG23 H -1.208 -1.436 0.247 1.00 . A A . 66 VAL HG23 1 1
12 27120 1 1 66 VAL N N -3.061 0.798 -0.924 1.00 . A A . 66 VAL N 1 1
12 27121 1 1 66 VAL O O -4.985 -0.202 -2.774 1.00 . A A . 66 VAL O 1 1
12 27122 1 1 67 ILE C C -3.846 -2.102 -6.052 1.00 . A A . 67 ILE C 1 1
12 27123 1 1 67 ILE CA C -3.967 -0.718 -5.386 1.00 . A A . 67 ILE CA 1 1
12 27124 1 1 67 ILE CB C -3.488 0.441 -6.305 1.00 . A A . 67 ILE CB 1 1
12 27125 1 1 67 ILE CD1 C -3.034 3.007 -6.421 1.00 . A A . 67 ILE CD1 1 1
12 27126 1 1 67 ILE CG1 C -3.490 1.809 -5.573 1.00 . A A . 67 ILE CG1 1 1
12 27127 1 1 67 ILE CG2 C -4.387 0.527 -7.554 1.00 . A A . 67 ILE CG2 1 1
12 27128 1 1 67 ILE H H -2.249 -0.933 -4.119 1.00 . A A . 67 ILE H 1 1
12 27129 1 1 67 ILE HA H -5.025 -0.550 -5.187 1.00 . A A . 67 ILE HA 1 1
12 27130 1 1 67 ILE HB H -2.466 0.230 -6.626 1.00 . A A . 67 ILE HB 1 1
12 27131 1 1 67 ILE HD11 H -3.782 3.255 -7.171 1.00 . A A . 67 ILE HD11 1 1
12 27132 1 1 67 ILE HD12 H -2.894 3.875 -5.776 1.00 . A A . 67 ILE HD12 1 1
12 27133 1 1 67 ILE HD13 H -2.094 2.778 -6.919 1.00 . A A . 67 ILE HD13 1 1
12 27134 1 1 67 ILE HG12 H -4.490 2.015 -5.191 1.00 . A A . 67 ILE HG12 1 1
12 27135 1 1 67 ILE HG13 H -2.810 1.754 -4.726 1.00 . A A . 67 ILE HG13 1 1
12 27136 1 1 67 ILE HG21 H -4.037 1.305 -8.229 1.00 . A A . 67 ILE HG21 1 1
12 27137 1 1 67 ILE HG22 H -4.351 -0.405 -8.112 1.00 . A A . 67 ILE HG22 1 1
12 27138 1 1 67 ILE HG23 H -5.418 0.741 -7.266 1.00 . A A . 67 ILE HG23 1 1
12 27139 1 1 67 ILE N N -3.241 -0.717 -4.103 1.00 . A A . 67 ILE N 1 1
12 27140 1 1 67 ILE O O -2.801 -2.758 -5.988 1.00 . A A . 67 ILE O 1 1
12 27141 1 1 68 ALA C C -4.094 -3.819 -8.687 1.00 . A A . 68 ALA C 1 1
12 27142 1 1 68 ALA CA C -4.998 -3.818 -7.428 1.00 . A A . 68 ALA CA 1 1
12 27143 1 1 68 ALA CB C -6.472 -4.049 -7.800 1.00 . A A . 68 ALA CB 1 1
12 27144 1 1 68 ALA H H -5.750 -1.970 -6.684 1.00 . A A . 68 ALA H 1 1
12 27145 1 1 68 ALA HA H -4.676 -4.622 -6.767 1.00 . A A . 68 ALA HA 1 1
12 27146 1 1 68 ALA HB1 H -7.081 -4.085 -6.895 1.00 . A A . 68 ALA HB1 1 1
12 27147 1 1 68 ALA HB2 H -6.827 -3.242 -8.439 1.00 . A A . 68 ALA HB2 1 1
12 27148 1 1 68 ALA HB3 H -6.589 -4.993 -8.333 1.00 . A A . 68 ALA HB3 1 1
12 27149 1 1 68 ALA N N -4.931 -2.560 -6.683 1.00 . A A . 68 ALA N 1 1
12 27150 1 1 68 ALA O O -3.869 -2.755 -9.279 1.00 . A A . 68 ALA O 1 1
12 27151 1 1 69 PRO C C -3.403 -4.591 -11.658 1.00 . A A . 69 PRO C 1 1
12 27152 1 1 69 PRO CA C -2.779 -5.111 -10.351 1.00 . A A . 69 PRO CA 1 1
12 27153 1 1 69 PRO CB C -2.419 -6.598 -10.472 1.00 . A A . 69 PRO CB 1 1
12 27154 1 1 69 PRO CD C -3.890 -6.316 -8.598 1.00 . A A . 69 PRO CD 1 1
12 27155 1 1 69 PRO CG C -3.510 -7.319 -9.683 1.00 . A A . 69 PRO CG 1 1
12 27156 1 1 69 PRO HA H -1.865 -4.544 -10.171 1.00 . A A . 69 PRO HA 1 1
12 27157 1 1 69 PRO HB2 H -2.393 -6.938 -11.508 1.00 . A A . 69 PRO HB2 1 1
12 27158 1 1 69 PRO HB3 H -1.450 -6.773 -10.010 1.00 . A A . 69 PRO HB3 1 1
12 27159 1 1 69 PRO HD2 H -4.931 -6.462 -8.314 1.00 . A A . 69 PRO HD2 1 1
12 27160 1 1 69 PRO HD3 H -3.247 -6.454 -7.729 1.00 . A A . 69 PRO HD3 1 1
12 27161 1 1 69 PRO HG2 H -4.371 -7.495 -10.330 1.00 . A A . 69 PRO HG2 1 1
12 27162 1 1 69 PRO HG3 H -3.156 -8.257 -9.255 1.00 . A A . 69 PRO HG3 1 1
12 27163 1 1 69 PRO N N -3.651 -4.999 -9.174 1.00 . A A . 69 PRO N 1 1
12 27164 1 1 69 PRO O O -2.677 -4.286 -12.601 1.00 . A A . 69 PRO O 1 1
12 27165 1 1 70 GLU C C -5.980 -2.518 -12.748 1.00 . A A . 70 GLU C 1 1
12 27166 1 1 70 GLU CA C -5.478 -3.973 -12.893 1.00 . A A . 70 GLU CA 1 1
12 27167 1 1 70 GLU CB C -6.647 -4.939 -13.165 1.00 . A A . 70 GLU CB 1 1
12 27168 1 1 70 GLU CD C -5.574 -6.463 -14.919 1.00 . A A . 70 GLU CD 1 1
12 27169 1 1 70 GLU CG C -6.212 -6.372 -13.518 1.00 . A A . 70 GLU CG 1 1
12 27170 1 1 70 GLU H H -5.257 -4.769 -10.916 1.00 . A A . 70 GLU H 1 1
12 27171 1 1 70 GLU HA H -4.827 -3.983 -13.767 1.00 . A A . 70 GLU HA 1 1
12 27172 1 1 70 GLU HB2 H -7.277 -4.976 -12.274 1.00 . A A . 70 GLU HB2 1 1
12 27173 1 1 70 GLU HB3 H -7.252 -4.552 -13.985 1.00 . A A . 70 GLU HB3 1 1
12 27174 1 1 70 GLU HG2 H -5.523 -6.753 -12.760 1.00 . A A . 70 GLU HG2 1 1
12 27175 1 1 70 GLU HG3 H -7.097 -7.013 -13.485 1.00 . A A . 70 GLU HG3 1 1
12 27176 1 1 70 GLU N N -4.731 -4.453 -11.718 1.00 . A A . 70 GLU N 1 1
12 27177 1 1 70 GLU O O -6.486 -1.943 -13.714 1.00 . A A . 70 GLU O 1 1
12 27178 1 1 70 GLU OE1 O -6.321 -6.581 -15.922 1.00 . A A . 70 GLU OE1 1 1
12 27179 1 1 70 GLU OE2 O -4.325 -6.436 -15.035 1.00 . A A . 70 GLU OE2 1 1
12 27180 1 1 71 GLU C C -5.042 0.470 -11.177 1.00 . A A . 71 GLU C 1 1
12 27181 1 1 71 GLU CA C -6.232 -0.507 -11.279 1.00 . A A . 71 GLU CA 1 1
12 27182 1 1 71 GLU CB C -7.045 -0.471 -9.971 1.00 . A A . 71 GLU CB 1 1
12 27183 1 1 71 GLU CD C -9.382 -0.584 -11.034 1.00 . A A . 71 GLU CD 1 1
12 27184 1 1 71 GLU CG C -8.389 -1.214 -10.035 1.00 . A A . 71 GLU CG 1 1
12 27185 1 1 71 GLU H H -5.367 -2.423 -10.836 1.00 . A A . 71 GLU H 1 1
12 27186 1 1 71 GLU HA H -6.869 -0.131 -12.081 1.00 . A A . 71 GLU HA 1 1
12 27187 1 1 71 GLU HB2 H -6.446 -0.917 -9.177 1.00 . A A . 71 GLU HB2 1 1
12 27188 1 1 71 GLU HB3 H -7.233 0.566 -9.693 1.00 . A A . 71 GLU HB3 1 1
12 27189 1 1 71 GLU HG2 H -8.210 -2.262 -10.287 1.00 . A A . 71 GLU HG2 1 1
12 27190 1 1 71 GLU HG3 H -8.833 -1.198 -9.036 1.00 . A A . 71 GLU HG3 1 1
12 27191 1 1 71 GLU N N -5.822 -1.896 -11.570 1.00 . A A . 71 GLU N 1 1
12 27192 1 1 71 GLU O O -5.211 1.682 -11.343 1.00 . A A . 71 GLU O 1 1
12 27193 1 1 71 GLU OE1 O -9.699 0.625 -10.908 1.00 . A A . 71 GLU OE1 1 1
12 27194 1 1 71 GLU OE2 O -9.880 -1.299 -11.937 1.00 . A A . 71 GLU OE2 1 1
12 27195 1 1 72 ALA C C -2.013 0.938 -12.339 1.00 . A A . 72 ALA C 1 1
12 27196 1 1 72 ALA CA C -2.569 0.686 -10.913 1.00 . A A . 72 ALA CA 1 1
12 27197 1 1 72 ALA CB C -1.590 -0.121 -10.046 1.00 . A A . 72 ALA CB 1 1
12 27198 1 1 72 ALA H H -3.795 -1.043 -10.746 1.00 . A A . 72 ALA H 1 1
12 27199 1 1 72 ALA HA H -2.729 1.653 -10.440 1.00 . A A . 72 ALA HA 1 1
12 27200 1 1 72 ALA HB1 H -1.401 -1.097 -10.493 1.00 . A A . 72 ALA HB1 1 1
12 27201 1 1 72 ALA HB2 H -0.650 0.419 -9.946 1.00 . A A . 72 ALA HB2 1 1
12 27202 1 1 72 ALA HB3 H -2.008 -0.264 -9.050 1.00 . A A . 72 ALA HB3 1 1
12 27203 1 1 72 ALA N N -3.836 -0.048 -10.917 1.00 . A A . 72 ALA N 1 1
12 27204 1 1 72 ALA O O -2.682 0.674 -13.343 1.00 . A A . 72 ALA O 1 1
12 27205 1 1 73 TYR C C 0.116 -0.022 -14.365 1.00 . A A . 73 TYR C 1 1
12 27206 1 1 73 TYR CA C 0.032 1.371 -13.699 1.00 . A A . 73 TYR CA 1 1
12 27207 1 1 73 TYR CB C 1.453 1.915 -13.448 1.00 . A A . 73 TYR CB 1 1
12 27208 1 1 73 TYR CD1 C 1.324 4.076 -14.758 1.00 . A A . 73 TYR CD1 1 1
12 27209 1 1 73 TYR CD2 C 2.041 4.176 -12.431 1.00 . A A . 73 TYR CD2 1 1
12 27210 1 1 73 TYR CE1 C 1.472 5.471 -14.870 1.00 . A A . 73 TYR CE1 1 1
12 27211 1 1 73 TYR CE2 C 2.194 5.573 -12.539 1.00 . A A . 73 TYR CE2 1 1
12 27212 1 1 73 TYR CG C 1.594 3.426 -13.537 1.00 . A A . 73 TYR CG 1 1
12 27213 1 1 73 TYR CZ C 1.906 6.225 -13.758 1.00 . A A . 73 TYR CZ 1 1
12 27214 1 1 73 TYR H H -0.273 1.643 -11.592 1.00 . A A . 73 TYR H 1 1
12 27215 1 1 73 TYR HA H -0.468 2.023 -14.416 1.00 . A A . 73 TYR HA 1 1
12 27216 1 1 73 TYR HB2 H 1.816 1.559 -12.483 1.00 . A A . 73 TYR HB2 1 1
12 27217 1 1 73 TYR HB3 H 2.124 1.501 -14.203 1.00 . A A . 73 TYR HB3 1 1
12 27218 1 1 73 TYR HD1 H 1.002 3.502 -15.618 1.00 . A A . 73 TYR HD1 1 1
12 27219 1 1 73 TYR HD2 H 2.277 3.684 -11.496 1.00 . A A . 73 TYR HD2 1 1
12 27220 1 1 73 TYR HE1 H 1.254 5.966 -15.806 1.00 . A A . 73 TYR HE1 1 1
12 27221 1 1 73 TYR HE2 H 2.535 6.159 -11.698 1.00 . A A . 73 TYR HE2 1 1
12 27222 1 1 73 TYR HH H 1.853 7.895 -14.755 1.00 . A A . 73 TYR HH 1 1
12 27223 1 1 73 TYR N N -0.750 1.385 -12.444 1.00 . A A . 73 TYR N 1 1
12 27224 1 1 73 TYR O O 0.344 -0.111 -15.574 1.00 . A A . 73 TYR O 1 1
12 27225 1 1 73 TYR OH O 2.040 7.577 -13.855 1.00 . A A . 73 TYR OH 1 1
12 27226 1 1 74 GLY C C 1.039 -3.128 -14.535 1.00 . A A . 74 GLY C 1 1
12 27227 1 1 74 GLY CA C -0.270 -2.470 -14.103 1.00 . A A . 74 GLY CA 1 1
12 27228 1 1 74 GLY H H -0.261 -0.934 -12.623 1.00 . A A . 74 GLY H 1 1
12 27229 1 1 74 GLY HA2 H -0.693 -3.074 -13.304 1.00 . A A . 74 GLY HA2 1 1
12 27230 1 1 74 GLY HA3 H -0.967 -2.476 -14.941 1.00 . A A . 74 GLY HA3 1 1
12 27231 1 1 74 GLY N N -0.101 -1.102 -13.604 1.00 . A A . 74 GLY N 1 1
12 27232 1 1 74 GLY O O 1.294 -3.319 -15.726 1.00 . A A . 74 GLY O 1 1
12 27233 1 1 75 VAL C C 3.367 -5.238 -12.653 1.00 . A A . 75 VAL C 1 1
12 27234 1 1 75 VAL CA C 3.174 -4.144 -13.714 1.00 . A A . 75 VAL CA 1 1
12 27235 1 1 75 VAL CB C 4.299 -3.082 -13.696 1.00 . A A . 75 VAL CB 1 1
12 27236 1 1 75 VAL CG1 C 4.392 -2.300 -12.375 1.00 . A A . 75 VAL CG1 1 1
12 27237 1 1 75 VAL CG2 C 5.678 -3.665 -14.022 1.00 . A A . 75 VAL CG2 1 1
12 27238 1 1 75 VAL H H 1.567 -3.291 -12.605 1.00 . A A . 75 VAL H 1 1
12 27239 1 1 75 VAL HA H 3.199 -4.632 -14.690 1.00 . A A . 75 VAL HA 1 1
12 27240 1 1 75 VAL HB H 4.069 -2.360 -14.482 1.00 . A A . 75 VAL HB 1 1
12 27241 1 1 75 VAL HG11 H 3.427 -1.862 -12.123 1.00 . A A . 75 VAL HG11 1 1
12 27242 1 1 75 VAL HG12 H 4.709 -2.957 -11.568 1.00 . A A . 75 VAL HG12 1 1
12 27243 1 1 75 VAL HG13 H 5.114 -1.490 -12.481 1.00 . A A . 75 VAL HG13 1 1
12 27244 1 1 75 VAL HG21 H 6.388 -2.854 -14.185 1.00 . A A . 75 VAL HG21 1 1
12 27245 1 1 75 VAL HG22 H 6.044 -4.282 -13.202 1.00 . A A . 75 VAL HG22 1 1
12 27246 1 1 75 VAL HG23 H 5.622 -4.264 -14.933 1.00 . A A . 75 VAL HG23 1 1
12 27247 1 1 75 VAL N N 1.870 -3.479 -13.551 1.00 . A A . 75 VAL N 1 1
12 27248 1 1 75 VAL O O 2.783 -5.173 -11.568 1.00 . A A . 75 VAL O 1 1
12 27249 1 1 76 TYR C C 6.181 -7.513 -12.196 1.00 . A A . 76 TYR C 1 1
12 27250 1 1 76 TYR CA C 4.677 -7.243 -11.995 1.00 . A A . 76 TYR CA 1 1
12 27251 1 1 76 TYR CB C 3.837 -8.536 -12.117 1.00 . A A . 76 TYR CB 1 1
12 27252 1 1 76 TYR CD1 C 3.841 -9.265 -14.557 1.00 . A A . 76 TYR CD1 1 1
12 27253 1 1 76 TYR CD2 C 5.162 -10.532 -12.945 1.00 . A A . 76 TYR CD2 1 1
12 27254 1 1 76 TYR CE1 C 4.348 -10.069 -15.598 1.00 . A A . 76 TYR CE1 1 1
12 27255 1 1 76 TYR CE2 C 5.667 -11.338 -13.981 1.00 . A A . 76 TYR CE2 1 1
12 27256 1 1 76 TYR CG C 4.268 -9.478 -13.231 1.00 . A A . 76 TYR CG 1 1
12 27257 1 1 76 TYR CZ C 5.280 -11.091 -15.316 1.00 . A A . 76 TYR CZ 1 1
12 27258 1 1 76 TYR H H 4.642 -6.235 -13.860 1.00 . A A . 76 TYR H 1 1
12 27259 1 1 76 TYR HA H 4.540 -6.853 -10.985 1.00 . A A . 76 TYR HA 1 1
12 27260 1 1 76 TYR HB2 H 3.909 -9.075 -11.172 1.00 . A A . 76 TYR HB2 1 1
12 27261 1 1 76 TYR HB3 H 2.786 -8.276 -12.251 1.00 . A A . 76 TYR HB3 1 1
12 27262 1 1 76 TYR HD1 H 3.152 -8.462 -14.784 1.00 . A A . 76 TYR HD1 1 1
12 27263 1 1 76 TYR HD2 H 5.487 -10.712 -11.930 1.00 . A A . 76 TYR HD2 1 1
12 27264 1 1 76 TYR HE1 H 4.054 -9.897 -16.624 1.00 . A A . 76 TYR HE1 1 1
12 27265 1 1 76 TYR HE2 H 6.371 -12.129 -13.761 1.00 . A A . 76 TYR HE2 1 1
12 27266 1 1 76 TYR HH H 6.376 -12.539 -15.981 1.00 . A A . 76 TYR HH 1 1
12 27267 1 1 76 TYR N N 4.201 -6.238 -12.951 1.00 . A A . 76 TYR N 1 1
12 27268 1 1 76 TYR O O 6.673 -7.525 -13.327 1.00 . A A . 76 TYR O 1 1
12 27269 1 1 76 TYR OH O 5.821 -11.821 -16.327 1.00 . A A . 76 TYR OH 1 1
12 27270 1 1 77 GLU C C 8.428 -9.337 -9.968 1.00 . A A . 77 GLU C 1 1
12 27271 1 1 77 GLU CA C 8.274 -8.312 -11.103 1.00 . A A . 77 GLU CA 1 1
12 27272 1 1 77 GLU CB C 9.349 -7.210 -11.017 1.00 . A A . 77 GLU CB 1 1
12 27273 1 1 77 GLU CD C 10.709 -5.477 -12.277 1.00 . A A . 77 GLU CD 1 1
12 27274 1 1 77 GLU CG C 9.425 -6.329 -12.271 1.00 . A A . 77 GLU CG 1 1
12 27275 1 1 77 GLU H H 6.447 -7.674 -10.208 1.00 . A A . 77 GLU H 1 1
12 27276 1 1 77 GLU HA H 8.444 -8.854 -12.036 1.00 . A A . 77 GLU HA 1 1
12 27277 1 1 77 GLU HB2 H 9.175 -6.586 -10.140 1.00 . A A . 77 GLU HB2 1 1
12 27278 1 1 77 GLU HB3 H 10.318 -7.697 -10.897 1.00 . A A . 77 GLU HB3 1 1
12 27279 1 1 77 GLU HG2 H 9.416 -6.972 -13.155 1.00 . A A . 77 GLU HG2 1 1
12 27280 1 1 77 GLU HG3 H 8.545 -5.683 -12.315 1.00 . A A . 77 GLU HG3 1 1
12 27281 1 1 77 GLU N N 6.905 -7.771 -11.103 1.00 . A A . 77 GLU N 1 1
12 27282 1 1 77 GLU O O 8.903 -9.030 -8.873 1.00 . A A . 77 GLU O 1 1
12 27283 1 1 77 GLU OE1 O 10.714 -4.363 -11.701 1.00 . A A . 77 GLU OE1 1 1
12 27284 1 1 77 GLU OE2 O 11.726 -5.911 -12.873 1.00 . A A . 77 GLU OE2 1 1
12 27285 1 1 78 SER C C 9.763 -12.047 -9.280 1.00 . A A . 78 SER C 1 1
12 27286 1 1 78 SER CA C 8.261 -11.741 -9.375 1.00 . A A . 78 SER CA 1 1
12 27287 1 1 78 SER CB C 7.519 -12.964 -9.931 1.00 . A A . 78 SER CB 1 1
12 27288 1 1 78 SER H H 7.607 -10.777 -11.139 1.00 . A A . 78 SER H 1 1
12 27289 1 1 78 SER HA H 7.902 -11.553 -8.363 1.00 . A A . 78 SER HA 1 1
12 27290 1 1 78 SER HB2 H 7.900 -13.869 -9.458 1.00 . A A . 78 SER HB2 1 1
12 27291 1 1 78 SER HB3 H 6.456 -12.876 -9.703 1.00 . A A . 78 SER HB3 1 1
12 27292 1 1 78 SER HG H 7.441 -13.948 -11.619 1.00 . A A . 78 SER HG 1 1
12 27293 1 1 78 SER N N 7.991 -10.573 -10.225 1.00 . A A . 78 SER N 1 1
12 27294 1 1 78 SER O O 10.262 -12.400 -8.212 1.00 . A A . 78 SER O 1 1
12 27295 1 1 78 SER OG O 7.685 -13.046 -11.339 1.00 . A A . 78 SER OG 1 1
12 27296 1 1 79 SER C C 12.343 -13.506 -9.887 1.00 . A A . 79 SER C 1 1
12 27297 1 1 79 SER CA C 11.952 -12.143 -10.485 1.00 . A A . 79 SER CA 1 1
12 27298 1 1 79 SER CB C 12.756 -10.979 -9.885 1.00 . A A . 79 SER CB 1 1
12 27299 1 1 79 SER H H 10.010 -11.581 -11.210 1.00 . A A . 79 SER H 1 1
12 27300 1 1 79 SER HA H 12.204 -12.192 -11.544 1.00 . A A . 79 SER HA 1 1
12 27301 1 1 79 SER HB2 H 12.524 -10.884 -8.823 1.00 . A A . 79 SER HB2 1 1
12 27302 1 1 79 SER HB3 H 13.823 -11.183 -9.996 1.00 . A A . 79 SER HB3 1 1
12 27303 1 1 79 SER HG H 12.954 -9.044 -10.136 1.00 . A A . 79 SER HG 1 1
12 27304 1 1 79 SER N N 10.505 -11.879 -10.382 1.00 . A A . 79 SER N 1 1
12 27305 1 1 79 SER O O 13.267 -13.621 -9.077 1.00 . A A . 79 SER O 1 1
12 27306 1 1 79 SER OG O 12.443 -9.764 -10.554 1.00 . A A . 79 SER OG 1 1
12 27307 1 1 80 TYR C C 11.337 -16.263 -8.436 1.00 . A A . 80 TYR C 1 1
12 27308 1 1 80 TYR CA C 11.747 -15.953 -9.894 1.00 . A A . 80 TYR CA 1 1
12 27309 1 1 80 TYR CB C 13.150 -16.485 -10.267 1.00 . A A . 80 TYR CB 1 1
12 27310 1 1 80 TYR CD1 C 12.919 -15.953 -12.755 1.00 . A A . 80 TYR CD1 1 1
12 27311 1 1 80 TYR CD2 C 15.067 -15.583 -11.669 1.00 . A A . 80 TYR CD2 1 1
12 27312 1 1 80 TYR CE1 C 13.447 -15.466 -13.967 1.00 . A A . 80 TYR CE1 1 1
12 27313 1 1 80 TYR CE2 C 15.603 -15.105 -12.882 1.00 . A A . 80 TYR CE2 1 1
12 27314 1 1 80 TYR CG C 13.723 -16.003 -11.598 1.00 . A A . 80 TYR CG 1 1
12 27315 1 1 80 TYR CZ C 14.791 -15.041 -14.036 1.00 . A A . 80 TYR CZ 1 1
12 27316 1 1 80 TYR H H 10.840 -14.329 -10.923 1.00 . A A . 80 TYR H 1 1
12 27317 1 1 80 TYR HA H 11.045 -16.514 -10.509 1.00 . A A . 80 TYR HA 1 1
12 27318 1 1 80 TYR HB2 H 13.842 -16.210 -9.471 1.00 . A A . 80 TYR HB2 1 1
12 27319 1 1 80 TYR HB3 H 13.108 -17.574 -10.292 1.00 . A A . 80 TYR HB3 1 1
12 27320 1 1 80 TYR HD1 H 11.886 -16.266 -12.713 1.00 . A A . 80 TYR HD1 1 1
12 27321 1 1 80 TYR HD2 H 15.693 -15.619 -10.786 1.00 . A A . 80 TYR HD2 1 1
12 27322 1 1 80 TYR HE1 H 12.832 -15.407 -14.853 1.00 . A A . 80 TYR HE1 1 1
12 27323 1 1 80 TYR HE2 H 16.633 -14.783 -12.931 1.00 . A A . 80 TYR HE2 1 1
12 27324 1 1 80 TYR HH H 16.221 -14.294 -15.130 1.00 . A A . 80 TYR HH 1 1
12 27325 1 1 80 TYR N N 11.592 -14.543 -10.282 1.00 . A A . 80 TYR N 1 1
12 27326 1 1 80 TYR O O 11.665 -17.332 -7.923 1.00 . A A . 80 TYR O 1 1
12 27327 1 1 80 TYR OH O 15.291 -14.571 -15.213 1.00 . A A . 80 TYR OH 1 1
12 27328 1 1 81 LEU C C 8.710 -14.900 -6.172 1.00 . A A . 81 LEU C 1 1
12 27329 1 1 81 LEU CA C 10.124 -15.489 -6.371 1.00 . A A . 81 LEU CA 1 1
12 27330 1 1 81 LEU CB C 11.111 -14.756 -5.432 1.00 . A A . 81 LEU CB 1 1
12 27331 1 1 81 LEU CD1 C 13.407 -14.562 -4.431 1.00 . A A . 81 LEU CD1 1 1
12 27332 1 1 81 LEU CD2 C 12.208 -16.714 -4.250 1.00 . A A . 81 LEU CD2 1 1
12 27333 1 1 81 LEU CG C 12.432 -15.495 -5.149 1.00 . A A . 81 LEU CG 1 1
12 27334 1 1 81 LEU H H 10.401 -14.485 -8.221 1.00 . A A . 81 LEU H 1 1
12 27335 1 1 81 LEU HA H 10.076 -16.541 -6.095 1.00 . A A . 81 LEU HA 1 1
12 27336 1 1 81 LEU HB2 H 11.336 -13.781 -5.868 1.00 . A A . 81 LEU HB2 1 1
12 27337 1 1 81 LEU HB3 H 10.624 -14.569 -4.473 1.00 . A A . 81 LEU HB3 1 1
12 27338 1 1 81 LEU HD11 H 13.618 -13.700 -5.063 1.00 . A A . 81 LEU HD11 1 1
12 27339 1 1 81 LEU HD12 H 14.343 -15.086 -4.238 1.00 . A A . 81 LEU HD12 1 1
12 27340 1 1 81 LEU HD13 H 12.982 -14.222 -3.487 1.00 . A A . 81 LEU HD13 1 1
12 27341 1 1 81 LEU HD21 H 11.563 -17.435 -4.747 1.00 . A A . 81 LEU HD21 1 1
12 27342 1 1 81 LEU HD22 H 11.751 -16.408 -3.310 1.00 . A A . 81 LEU HD22 1 1
12 27343 1 1 81 LEU HD23 H 13.166 -17.190 -4.040 1.00 . A A . 81 LEU HD23 1 1
12 27344 1 1 81 LEU HG H 12.894 -15.812 -6.082 1.00 . A A . 81 LEU HG 1 1
12 27345 1 1 81 LEU N N 10.611 -15.361 -7.757 1.00 . A A . 81 LEU N 1 1
12 27346 1 1 81 LEU O O 8.257 -14.041 -6.929 1.00 . A A . 81 LEU O 1 1
12 27347 1 1 82 GLN C C 6.697 -14.957 -3.038 1.00 . A A . 82 GLN C 1 1
12 27348 1 1 82 GLN CA C 6.862 -14.631 -4.527 1.00 . A A . 82 GLN CA 1 1
12 27349 1 1 82 GLN CB C 5.571 -15.028 -5.275 1.00 . A A . 82 GLN CB 1 1
12 27350 1 1 82 GLN CD C 3.428 -13.978 -6.204 1.00 . A A . 82 GLN CD 1 1
12 27351 1 1 82 GLN CG C 4.928 -13.818 -5.968 1.00 . A A . 82 GLN CG 1 1
12 27352 1 1 82 GLN H H 8.381 -16.126 -4.615 1.00 . A A . 82 GLN H 1 1
12 27353 1 1 82 GLN HA H 7.024 -13.556 -4.616 1.00 . A A . 82 GLN HA 1 1
12 27354 1 1 82 GLN HB2 H 5.791 -15.786 -6.020 1.00 . A A . 82 GLN HB2 1 1
12 27355 1 1 82 GLN HB3 H 4.858 -15.460 -4.570 1.00 . A A . 82 GLN HB3 1 1
12 27356 1 1 82 GLN HE21 H 2.986 -13.946 -4.218 1.00 . A A . 82 GLN HE21 1 1
12 27357 1 1 82 GLN HE22 H 1.639 -14.091 -5.339 1.00 . A A . 82 GLN HE22 1 1
12 27358 1 1 82 GLN HG2 H 5.064 -12.937 -5.342 1.00 . A A . 82 GLN HG2 1 1
12 27359 1 1 82 GLN HG3 H 5.430 -13.648 -6.921 1.00 . A A . 82 GLN HG3 1 1
12 27360 1 1 82 GLN N N 8.032 -15.307 -5.097 1.00 . A A . 82 GLN N 1 1
12 27361 1 1 82 GLN NE2 N 2.627 -14.003 -5.158 1.00 . A A . 82 GLN NE2 1 1
12 27362 1 1 82 GLN O O 6.729 -16.125 -2.645 1.00 . A A . 82 GLN O 1 1
12 27363 1 1 82 GLN OE1 O 2.944 -14.009 -7.326 1.00 . A A . 82 GLN OE1 1 1
12 27364 1 1 83 GLU C C 4.517 -14.390 -0.758 1.00 . A A . 83 GLU C 1 1
12 27365 1 1 83 GLU CA C 6.028 -14.072 -0.823 1.00 . A A . 83 GLU CA 1 1
12 27366 1 1 83 GLU CB C 6.404 -12.801 -0.042 1.00 . A A . 83 GLU CB 1 1
12 27367 1 1 83 GLU CD C 6.670 -11.750 2.255 1.00 . A A . 83 GLU CD 1 1
12 27368 1 1 83 GLU CG C 6.155 -12.967 1.462 1.00 . A A . 83 GLU CG 1 1
12 27369 1 1 83 GLU H H 6.461 -13.003 -2.612 1.00 . A A . 83 GLU H 1 1
12 27370 1 1 83 GLU HA H 6.571 -14.902 -0.371 1.00 . A A . 83 GLU HA 1 1
12 27371 1 1 83 GLU HB2 H 7.466 -12.601 -0.192 1.00 . A A . 83 GLU HB2 1 1
12 27372 1 1 83 GLU HB3 H 5.837 -11.949 -0.420 1.00 . A A . 83 GLU HB3 1 1
12 27373 1 1 83 GLU HG2 H 5.087 -13.098 1.641 1.00 . A A . 83 GLU HG2 1 1
12 27374 1 1 83 GLU HG3 H 6.666 -13.873 1.797 1.00 . A A . 83 GLU HG3 1 1
12 27375 1 1 83 GLU N N 6.462 -13.934 -2.217 1.00 . A A . 83 GLU N 1 1
12 27376 1 1 83 GLU O O 3.673 -13.506 -0.912 1.00 . A A . 83 GLU O 1 1
12 27377 1 1 83 GLU OE1 O 6.070 -10.653 2.150 1.00 . A A . 83 GLU OE1 1 1
12 27378 1 1 83 GLU OE2 O 7.676 -11.884 2.995 1.00 . A A . 83 GLU OE2 1 1
12 27379 1 1 84 VAL C C 2.442 -16.327 1.054 1.00 . A A . 84 VAL C 1 1
12 27380 1 1 84 VAL CA C 2.794 -16.179 -0.443 1.00 . A A . 84 VAL CA 1 1
12 27381 1 1 84 VAL CB C 2.639 -17.525 -1.193 1.00 . A A . 84 VAL CB 1 1
12 27382 1 1 84 VAL CG1 C 1.184 -18.014 -1.220 1.00 . A A . 84 VAL CG1 1 1
12 27383 1 1 84 VAL CG2 C 3.096 -17.430 -2.658 1.00 . A A . 84 VAL CG2 1 1
12 27384 1 1 84 VAL H H 4.934 -16.327 -0.430 1.00 . A A . 84 VAL H 1 1
12 27385 1 1 84 VAL HA H 2.115 -15.465 -0.906 1.00 . A A . 84 VAL HA 1 1
12 27386 1 1 84 VAL HB H 3.246 -18.281 -0.700 1.00 . A A . 84 VAL HB 1 1
12 27387 1 1 84 VAL HG11 H 0.824 -18.196 -0.207 1.00 . A A . 84 VAL HG11 1 1
12 27388 1 1 84 VAL HG12 H 0.549 -17.277 -1.712 1.00 . A A . 84 VAL HG12 1 1
12 27389 1 1 84 VAL HG13 H 1.115 -18.949 -1.775 1.00 . A A . 84 VAL HG13 1 1
12 27390 1 1 84 VAL HG21 H 2.538 -16.652 -3.177 1.00 . A A . 84 VAL HG21 1 1
12 27391 1 1 84 VAL HG22 H 4.161 -17.206 -2.710 1.00 . A A . 84 VAL HG22 1 1
12 27392 1 1 84 VAL HG23 H 2.931 -18.382 -3.161 1.00 . A A . 84 VAL HG23 1 1
12 27393 1 1 84 VAL N N 4.173 -15.668 -0.575 1.00 . A A . 84 VAL N 1 1
12 27394 1 1 84 VAL O O 3.289 -16.789 1.829 1.00 . A A . 84 VAL O 1 1
12 27395 1 1 85 PRO C C 0.527 -17.523 3.309 1.00 . A A . 85 PRO C 1 1
12 27396 1 1 85 PRO CA C 0.835 -16.069 2.913 1.00 . A A . 85 PRO CA 1 1
12 27397 1 1 85 PRO CB C -0.398 -15.170 3.059 1.00 . A A . 85 PRO CB 1 1
12 27398 1 1 85 PRO CD C 0.185 -15.260 0.751 1.00 . A A . 85 PRO CD 1 1
12 27399 1 1 85 PRO CG C -1.032 -15.209 1.672 1.00 . A A . 85 PRO CG 1 1
12 27400 1 1 85 PRO HA H 1.622 -15.697 3.568 1.00 . A A . 85 PRO HA 1 1
12 27401 1 1 85 PRO HB2 H -1.082 -15.525 3.830 1.00 . A A . 85 PRO HB2 1 1
12 27402 1 1 85 PRO HB3 H -0.079 -14.150 3.282 1.00 . A A . 85 PRO HB3 1 1
12 27403 1 1 85 PRO HD2 H -0.069 -15.795 -0.162 1.00 . A A . 85 PRO HD2 1 1
12 27404 1 1 85 PRO HD3 H 0.505 -14.245 0.512 1.00 . A A . 85 PRO HD3 1 1
12 27405 1 1 85 PRO HG2 H -1.619 -16.123 1.559 1.00 . A A . 85 PRO HG2 1 1
12 27406 1 1 85 PRO HG3 H -1.650 -14.331 1.480 1.00 . A A . 85 PRO HG3 1 1
12 27407 1 1 85 PRO N N 1.235 -15.932 1.509 1.00 . A A . 85 PRO N 1 1
12 27408 1 1 85 PRO O O 0.134 -18.351 2.481 1.00 . A A . 85 PRO O 1 1
12 27409 1 1 86 ARG C C -1.238 -19.282 5.400 1.00 . A A . 86 ARG C 1 1
12 27410 1 1 86 ARG CA C 0.287 -19.113 5.240 1.00 . A A . 86 ARG CA 1 1
12 27411 1 1 86 ARG CB C 1.046 -19.239 6.579 1.00 . A A . 86 ARG CB 1 1
12 27412 1 1 86 ARG CD C 2.819 -20.919 5.852 1.00 . A A . 86 ARG CD 1 1
12 27413 1 1 86 ARG CG C 2.551 -19.521 6.427 1.00 . A A . 86 ARG CG 1 1
12 27414 1 1 86 ARG CZ C 4.512 -22.647 6.505 1.00 . A A . 86 ARG CZ 1 1
12 27415 1 1 86 ARG H H 0.953 -17.074 5.214 1.00 . A A . 86 ARG H 1 1
12 27416 1 1 86 ARG HA H 0.602 -19.925 4.583 1.00 . A A . 86 ARG HA 1 1
12 27417 1 1 86 ARG HB2 H 0.914 -18.320 7.154 1.00 . A A . 86 ARG HB2 1 1
12 27418 1 1 86 ARG HB3 H 0.620 -20.055 7.167 1.00 . A A . 86 ARG HB3 1 1
12 27419 1 1 86 ARG HD2 H 2.062 -21.602 6.243 1.00 . A A . 86 ARG HD2 1 1
12 27420 1 1 86 ARG HD3 H 2.736 -20.890 4.764 1.00 . A A . 86 ARG HD3 1 1
12 27421 1 1 86 ARG HE H 4.871 -20.715 6.441 1.00 . A A . 86 ARG HE 1 1
12 27422 1 1 86 ARG HG2 H 3.020 -18.766 5.795 1.00 . A A . 86 ARG HG2 1 1
12 27423 1 1 86 ARG HG3 H 2.998 -19.459 7.419 1.00 . A A . 86 ARG HG3 1 1
12 27424 1 1 86 ARG HH11 H 2.799 -23.510 5.955 1.00 . A A . 86 ARG HH11 1 1
12 27425 1 1 86 ARG HH12 H 4.001 -24.594 6.589 1.00 . A A . 86 ARG HH12 1 1
12 27426 1 1 86 ARG HH21 H 6.274 -22.070 7.190 1.00 . A A . 86 ARG HH21 1 1
12 27427 1 1 86 ARG HH22 H 5.985 -23.803 7.248 1.00 . A A . 86 ARG HH22 1 1
12 27428 1 1 86 ARG N N 0.644 -17.825 4.608 1.00 . A A . 86 ARG N 1 1
12 27429 1 1 86 ARG NE N 4.156 -21.406 6.238 1.00 . A A . 86 ARG NE 1 1
12 27430 1 1 86 ARG NH1 N 3.722 -23.666 6.322 1.00 . A A . 86 ARG NH1 1 1
12 27431 1 1 86 ARG NH2 N 5.698 -22.877 6.984 1.00 . A A . 86 ARG NH2 1 1
12 27432 1 1 86 ARG O O -1.759 -19.449 6.501 1.00 . A A . 86 ARG O 1 1
12 27433 1 1 87 ASP C C -3.748 -20.631 3.241 1.00 . A A . 87 ASP C 1 1
12 27434 1 1 87 ASP CA C -3.405 -19.444 4.155 1.00 . A A . 87 ASP CA 1 1
12 27435 1 1 87 ASP CB C -4.056 -18.143 3.654 1.00 . A A . 87 ASP CB 1 1
12 27436 1 1 87 ASP CG C -4.263 -17.122 4.787 1.00 . A A . 87 ASP CG 1 1
12 27437 1 1 87 ASP H H -1.398 -19.069 3.443 1.00 . A A . 87 ASP H 1 1
12 27438 1 1 87 ASP HA H -3.832 -19.672 5.133 1.00 . A A . 87 ASP HA 1 1
12 27439 1 1 87 ASP HB2 H -3.448 -17.707 2.858 1.00 . A A . 87 ASP HB2 1 1
12 27440 1 1 87 ASP HB3 H -5.030 -18.385 3.223 1.00 . A A . 87 ASP HB3 1 1
12 27441 1 1 87 ASP N N -1.947 -19.270 4.271 1.00 . A A . 87 ASP N 1 1
12 27442 1 1 87 ASP O O -4.425 -21.567 3.669 1.00 . A A . 87 ASP O 1 1
12 27443 1 1 87 ASP OD1 O -3.313 -16.378 5.127 1.00 . A A . 87 ASP OD1 1 1
12 27444 1 1 87 ASP OD2 O -5.392 -17.046 5.330 1.00 . A A . 87 ASP OD2 1 1
12 27445 1 1 88 GLN C C -2.632 -23.061 1.563 1.00 . A A . 88 GLN C 1 1
12 27446 1 1 88 GLN CA C -3.330 -21.775 1.066 1.00 . A A . 88 GLN CA 1 1
12 27447 1 1 88 GLN CB C -2.732 -21.368 -0.293 1.00 . A A . 88 GLN CB 1 1
12 27448 1 1 88 GLN CD C -2.939 -19.889 -2.344 1.00 . A A . 88 GLN CD 1 1
12 27449 1 1 88 GLN CG C -3.586 -20.324 -1.029 1.00 . A A . 88 GLN CG 1 1
12 27450 1 1 88 GLN H H -2.688 -19.835 1.722 1.00 . A A . 88 GLN H 1 1
12 27451 1 1 88 GLN HA H -4.384 -22.017 0.926 1.00 . A A . 88 GLN HA 1 1
12 27452 1 1 88 GLN HB2 H -1.724 -20.977 -0.142 1.00 . A A . 88 GLN HB2 1 1
12 27453 1 1 88 GLN HB3 H -2.658 -22.253 -0.929 1.00 . A A . 88 GLN HB3 1 1
12 27454 1 1 88 GLN HE21 H -2.555 -18.011 -1.674 1.00 . A A . 88 GLN HE21 1 1
12 27455 1 1 88 GLN HE22 H -2.059 -18.392 -3.320 1.00 . A A . 88 GLN HE22 1 1
12 27456 1 1 88 GLN HG2 H -4.567 -20.748 -1.246 1.00 . A A . 88 GLN HG2 1 1
12 27457 1 1 88 GLN HG3 H -3.731 -19.451 -0.391 1.00 . A A . 88 GLN HG3 1 1
12 27458 1 1 88 GLN N N -3.220 -20.645 2.009 1.00 . A A . 88 GLN N 1 1
12 27459 1 1 88 GLN NE2 N -2.479 -18.659 -2.444 1.00 . A A . 88 GLN NE2 1 1
12 27460 1 1 88 GLN O O -2.908 -24.151 1.059 1.00 . A A . 88 GLN O 1 1
12 27461 1 1 88 GLN OE1 O -2.833 -20.644 -3.303 1.00 . A A . 88 GLN OE1 1 1
12 27462 1 1 89 PHE C C -0.911 -24.247 4.542 1.00 . A A . 89 PHE C 1 1
12 27463 1 1 89 PHE CA C -0.831 -23.988 3.026 1.00 . A A . 89 PHE CA 1 1
12 27464 1 1 89 PHE CB C 0.600 -23.611 2.615 1.00 . A A . 89 PHE CB 1 1
12 27465 1 1 89 PHE CD1 C 0.404 -24.090 0.124 1.00 . A A . 89 PHE CD1 1 1
12 27466 1 1 89 PHE CD2 C 1.429 -22.002 0.836 1.00 . A A . 89 PHE CD2 1 1
12 27467 1 1 89 PHE CE1 C 0.620 -23.737 -1.219 1.00 . A A . 89 PHE CE1 1 1
12 27468 1 1 89 PHE CE2 C 1.671 -21.663 -0.507 1.00 . A A . 89 PHE CE2 1 1
12 27469 1 1 89 PHE CG C 0.806 -23.223 1.160 1.00 . A A . 89 PHE CG 1 1
12 27470 1 1 89 PHE CZ C 1.260 -22.527 -1.536 1.00 . A A . 89 PHE CZ 1 1
12 27471 1 1 89 PHE H H -1.580 -21.998 2.881 1.00 . A A . 89 PHE H 1 1
12 27472 1 1 89 PHE HA H -1.085 -24.932 2.540 1.00 . A A . 89 PHE HA 1 1
12 27473 1 1 89 PHE HB2 H 0.927 -22.784 3.249 1.00 . A A . 89 PHE HB2 1 1
12 27474 1 1 89 PHE HB3 H 1.244 -24.463 2.830 1.00 . A A . 89 PHE HB3 1 1
12 27475 1 1 89 PHE HD1 H -0.074 -25.028 0.356 1.00 . A A . 89 PHE HD1 1 1
12 27476 1 1 89 PHE HD2 H 1.740 -21.324 1.619 1.00 . A A . 89 PHE HD2 1 1
12 27477 1 1 89 PHE HE1 H 0.301 -24.404 -2.009 1.00 . A A . 89 PHE HE1 1 1
12 27478 1 1 89 PHE HE2 H 2.178 -20.740 -0.745 1.00 . A A . 89 PHE HE2 1 1
12 27479 1 1 89 PHE HZ H 1.438 -22.267 -2.572 1.00 . A A . 89 PHE HZ 1 1
12 27480 1 1 89 PHE N N -1.741 -22.938 2.554 1.00 . A A . 89 PHE N 1 1
12 27481 1 1 89 PHE O O -0.044 -24.915 5.102 1.00 . A A . 89 PHE O 1 1
12 27482 1 1 90 GLU C C -2.073 -25.214 7.263 1.00 . A A . 90 GLU C 1 1
12 27483 1 1 90 GLU CA C -2.057 -23.771 6.703 1.00 . A A . 90 GLU CA 1 1
12 27484 1 1 90 GLU CB C -3.327 -23.000 7.111 1.00 . A A . 90 GLU CB 1 1
12 27485 1 1 90 GLU CD C -4.671 -21.944 8.994 1.00 . A A . 90 GLU CD 1 1
12 27486 1 1 90 GLU CG C -3.329 -22.587 8.590 1.00 . A A . 90 GLU CG 1 1
12 27487 1 1 90 GLU H H -2.619 -23.192 4.710 1.00 . A A . 90 GLU H 1 1
12 27488 1 1 90 GLU HA H -1.196 -23.262 7.139 1.00 . A A . 90 GLU HA 1 1
12 27489 1 1 90 GLU HB2 H -3.401 -22.094 6.509 1.00 . A A . 90 GLU HB2 1 1
12 27490 1 1 90 GLU HB3 H -4.201 -23.619 6.904 1.00 . A A . 90 GLU HB3 1 1
12 27491 1 1 90 GLU HG2 H -3.145 -23.463 9.215 1.00 . A A . 90 GLU HG2 1 1
12 27492 1 1 90 GLU HG3 H -2.511 -21.883 8.762 1.00 . A A . 90 GLU HG3 1 1
12 27493 1 1 90 GLU N N -1.924 -23.710 5.233 1.00 . A A . 90 GLU N 1 1
12 27494 1 1 90 GLU O O -1.638 -25.453 8.392 1.00 . A A . 90 GLU O 1 1
12 27495 1 1 90 GLU OE1 O -4.949 -20.786 8.598 1.00 . A A . 90 GLU OE1 1 1
12 27496 1 1 90 GLU OE2 O -5.460 -22.592 9.726 1.00 . A A . 90 GLU OE2 1 1
12 27497 1 1 91 GLY C C -1.510 -28.490 6.090 1.00 . A A . 91 GLY C 1 1
12 27498 1 1 91 GLY CA C -2.578 -27.620 6.774 1.00 . A A . 91 GLY CA 1 1
12 27499 1 1 91 GLY H H -2.859 -25.887 5.552 1.00 . A A . 91 GLY H 1 1
12 27500 1 1 91 GLY HA2 H -2.481 -27.763 7.850 1.00 . A A . 91 GLY HA2 1 1
12 27501 1 1 91 GLY HA3 H -3.556 -27.998 6.476 1.00 . A A . 91 GLY HA3 1 1
12 27502 1 1 91 GLY N N -2.520 -26.186 6.456 1.00 . A A . 91 GLY N 1 1
12 27503 1 1 91 GLY O O -1.654 -29.715 6.084 1.00 . A A . 91 GLY O 1 1
12 27504 1 1 92 ILE C C 1.962 -28.343 5.264 1.00 . A A . 92 ILE C 1 1
12 27505 1 1 92 ILE CA C 0.559 -28.592 4.685 1.00 . A A . 92 ILE CA 1 1
12 27506 1 1 92 ILE CB C 0.475 -28.197 3.187 1.00 . A A . 92 ILE CB 1 1
12 27507 1 1 92 ILE CD1 C -1.138 -28.088 1.142 1.00 . A A . 92 ILE CD1 1 1
12 27508 1 1 92 ILE CG1 C -0.967 -28.364 2.643 1.00 . A A . 92 ILE CG1 1 1
12 27509 1 1 92 ILE CG2 C 1.462 -29.051 2.362 1.00 . A A . 92 ILE CG2 1 1
12 27510 1 1 92 ILE H H -0.396 -26.887 5.562 1.00 . A A . 92 ILE H 1 1
12 27511 1 1 92 ILE HA H 0.375 -29.666 4.738 1.00 . A A . 92 ILE HA 1 1
12 27512 1 1 92 ILE HB H 0.761 -27.149 3.085 1.00 . A A . 92 ILE HB 1 1
12 27513 1 1 92 ILE HD11 H -2.200 -28.068 0.898 1.00 . A A . 92 ILE HD11 1 1
12 27514 1 1 92 ILE HD12 H -0.696 -27.125 0.890 1.00 . A A . 92 ILE HD12 1 1
12 27515 1 1 92 ILE HD13 H -0.664 -28.874 0.554 1.00 . A A . 92 ILE HD13 1 1
12 27516 1 1 92 ILE HG12 H -1.314 -29.379 2.846 1.00 . A A . 92 ILE HG12 1 1
12 27517 1 1 92 ILE HG13 H -1.625 -27.672 3.167 1.00 . A A . 92 ILE HG13 1 1
12 27518 1 1 92 ILE HG21 H 1.498 -28.699 1.332 1.00 . A A . 92 ILE HG21 1 1
12 27519 1 1 92 ILE HG22 H 2.473 -28.977 2.759 1.00 . A A . 92 ILE HG22 1 1
12 27520 1 1 92 ILE HG23 H 1.153 -30.098 2.371 1.00 . A A . 92 ILE HG23 1 1
12 27521 1 1 92 ILE N N -0.468 -27.896 5.486 1.00 . A A . 92 ILE N 1 1
12 27522 1 1 92 ILE O O 2.384 -27.203 5.460 1.00 . A A . 92 ILE O 1 1
12 27523 1 1 93 GLU C C 5.068 -28.982 4.809 1.00 . A A . 93 GLU C 1 1
12 27524 1 1 93 GLU CA C 4.112 -29.402 5.951 1.00 . A A . 93 GLU CA 1 1
12 27525 1 1 93 GLU CB C 4.509 -30.743 6.607 1.00 . A A . 93 GLU CB 1 1
12 27526 1 1 93 GLU CD C 4.775 -33.263 6.466 1.00 . A A . 93 GLU CD 1 1
12 27527 1 1 93 GLU CG C 4.134 -32.016 5.824 1.00 . A A . 93 GLU CG 1 1
12 27528 1 1 93 GLU H H 2.282 -30.324 5.356 1.00 . A A . 93 GLU H 1 1
12 27529 1 1 93 GLU HA H 4.223 -28.643 6.728 1.00 . A A . 93 GLU HA 1 1
12 27530 1 1 93 GLU HB2 H 5.586 -30.735 6.784 1.00 . A A . 93 GLU HB2 1 1
12 27531 1 1 93 GLU HB3 H 4.023 -30.797 7.583 1.00 . A A . 93 GLU HB3 1 1
12 27532 1 1 93 GLU HG2 H 3.046 -32.124 5.816 1.00 . A A . 93 GLU HG2 1 1
12 27533 1 1 93 GLU HG3 H 4.457 -31.932 4.786 1.00 . A A . 93 GLU HG3 1 1
12 27534 1 1 93 GLU N N 2.703 -29.423 5.531 1.00 . A A . 93 GLU N 1 1
12 27535 1 1 93 GLU O O 5.728 -29.810 4.175 1.00 . A A . 93 GLU O 1 1
12 27536 1 1 93 GLU OE1 O 4.179 -33.842 7.407 1.00 . A A . 93 GLU OE1 1 1
12 27537 1 1 93 GLU OE2 O 5.876 -33.681 6.032 1.00 . A A . 93 GLU OE2 1 1
12 27538 1 1 94 LEU C C 7.546 -27.318 3.936 1.00 . A A . 94 LEU C 1 1
12 27539 1 1 94 LEU CA C 6.068 -27.095 3.552 1.00 . A A . 94 LEU CA 1 1
12 27540 1 1 94 LEU CB C 5.792 -25.592 3.361 1.00 . A A . 94 LEU CB 1 1
12 27541 1 1 94 LEU CD1 C 4.317 -23.720 2.639 1.00 . A A . 94 LEU CD1 1 1
12 27542 1 1 94 LEU CD2 C 3.790 -25.994 1.801 1.00 . A A . 94 LEU CD2 1 1
12 27543 1 1 94 LEU CG C 4.347 -25.206 2.989 1.00 . A A . 94 LEU CG 1 1
12 27544 1 1 94 LEU H H 4.503 -27.070 5.036 1.00 . A A . 94 LEU H 1 1
12 27545 1 1 94 LEU HA H 5.903 -27.593 2.597 1.00 . A A . 94 LEU HA 1 1
12 27546 1 1 94 LEU HB2 H 6.059 -25.071 4.282 1.00 . A A . 94 LEU HB2 1 1
12 27547 1 1 94 LEU HB3 H 6.456 -25.228 2.577 1.00 . A A . 94 LEU HB3 1 1
12 27548 1 1 94 LEU HD11 H 4.862 -23.142 3.387 1.00 . A A . 94 LEU HD11 1 1
12 27549 1 1 94 LEU HD12 H 3.294 -23.365 2.610 1.00 . A A . 94 LEU HD12 1 1
12 27550 1 1 94 LEU HD13 H 4.763 -23.568 1.658 1.00 . A A . 94 LEU HD13 1 1
12 27551 1 1 94 LEU HD21 H 3.682 -27.043 2.069 1.00 . A A . 94 LEU HD21 1 1
12 27552 1 1 94 LEU HD22 H 4.458 -25.912 0.948 1.00 . A A . 94 LEU HD22 1 1
12 27553 1 1 94 LEU HD23 H 2.810 -25.608 1.522 1.00 . A A . 94 LEU HD23 1 1
12 27554 1 1 94 LEU HG H 3.701 -25.367 3.851 1.00 . A A . 94 LEU HG 1 1
12 27555 1 1 94 LEU N N 5.141 -27.674 4.534 1.00 . A A . 94 LEU N 1 1
12 27556 1 1 94 LEU O O 7.892 -27.479 5.110 1.00 . A A . 94 LEU O 1 1
12 27557 1 1 95 GLU C C 10.626 -26.770 1.940 1.00 . A A . 95 GLU C 1 1
12 27558 1 1 95 GLU CA C 9.869 -27.545 3.041 1.00 . A A . 95 GLU CA 1 1
12 27559 1 1 95 GLU CB C 10.071 -29.071 2.907 1.00 . A A . 95 GLU CB 1 1
12 27560 1 1 95 GLU CD C 11.505 -31.116 3.320 1.00 . A A . 95 GLU CD 1 1
12 27561 1 1 95 GLU CG C 11.463 -29.573 3.305 1.00 . A A . 95 GLU CG 1 1
12 27562 1 1 95 GLU H H 8.074 -27.131 2.003 1.00 . A A . 95 GLU H 1 1
12 27563 1 1 95 GLU HA H 10.232 -27.217 4.016 1.00 . A A . 95 GLU HA 1 1
12 27564 1 1 95 GLU HB2 H 9.351 -29.574 3.555 1.00 . A A . 95 GLU HB2 1 1
12 27565 1 1 95 GLU HB3 H 9.861 -29.373 1.880 1.00 . A A . 95 GLU HB3 1 1
12 27566 1 1 95 GLU HG2 H 12.206 -29.197 2.601 1.00 . A A . 95 GLU HG2 1 1
12 27567 1 1 95 GLU HG3 H 11.712 -29.180 4.294 1.00 . A A . 95 GLU HG3 1 1
12 27568 1 1 95 GLU N N 8.427 -27.288 2.936 1.00 . A A . 95 GLU N 1 1
12 27569 1 1 95 GLU O O 10.023 -26.368 0.943 1.00 . A A . 95 GLU O 1 1
12 27570 1 1 95 GLU OE1 O 11.555 -31.743 2.233 1.00 . A A . 95 GLU OE1 1 1
12 27571 1 1 95 GLU OE2 O 11.500 -31.717 4.423 1.00 . A A . 95 GLU OE2 1 1
12 27572 1 1 96 LYS C C 12.948 -27.234 -0.110 1.00 . A A . 96 LYS C 1 1
12 27573 1 1 96 LYS CA C 12.790 -26.126 0.940 1.00 . A A . 96 LYS CA 1 1
12 27574 1 1 96 LYS CB C 14.175 -25.664 1.436 1.00 . A A . 96 LYS CB 1 1
12 27575 1 1 96 LYS CD C 15.567 -23.585 2.071 1.00 . A A . 96 LYS CD 1 1
12 27576 1 1 96 LYS CE C 16.504 -23.687 0.857 1.00 . A A . 96 LYS CE 1 1
12 27577 1 1 96 LYS CG C 14.174 -24.167 1.783 1.00 . A A . 96 LYS CG 1 1
12 27578 1 1 96 LYS H H 12.396 -26.945 2.892 1.00 . A A . 96 LYS H 1 1
12 27579 1 1 96 LYS HA H 12.294 -25.290 0.444 1.00 . A A . 96 LYS HA 1 1
12 27580 1 1 96 LYS HB2 H 14.487 -26.248 2.306 1.00 . A A . 96 LYS HB2 1 1
12 27581 1 1 96 LYS HB3 H 14.899 -25.833 0.640 1.00 . A A . 96 LYS HB3 1 1
12 27582 1 1 96 LYS HD2 H 15.444 -22.533 2.335 1.00 . A A . 96 LYS HD2 1 1
12 27583 1 1 96 LYS HD3 H 16.009 -24.105 2.922 1.00 . A A . 96 LYS HD3 1 1
12 27584 1 1 96 LYS HE2 H 16.723 -24.742 0.666 1.00 . A A . 96 LYS HE2 1 1
12 27585 1 1 96 LYS HE3 H 15.988 -23.287 -0.021 1.00 . A A . 96 LYS HE3 1 1
12 27586 1 1 96 LYS HG2 H 13.734 -23.616 0.953 1.00 . A A . 96 LYS HG2 1 1
12 27587 1 1 96 LYS HG3 H 13.551 -24.010 2.662 1.00 . A A . 96 LYS HG3 1 1
12 27588 1 1 96 LYS HZ1 H 17.596 -21.955 1.198 1.00 . A A . 96 LYS HZ1 1 1
12 27589 1 1 96 LYS HZ2 H 18.392 -23.043 0.282 1.00 . A A . 96 LYS HZ2 1 1
12 27590 1 1 96 LYS HZ3 H 18.262 -23.279 1.892 1.00 . A A . 96 LYS HZ3 1 1
12 27591 1 1 96 LYS N N 11.947 -26.583 2.062 1.00 . A A . 96 LYS N 1 1
12 27592 1 1 96 LYS NZ N 17.772 -22.942 1.074 1.00 . A A . 96 LYS NZ 1 1
12 27593 1 1 96 LYS O O 13.220 -28.386 0.232 1.00 . A A . 96 LYS O 1 1
12 27594 1 1 97 GLY C C 12.063 -28.819 -2.853 1.00 . A A . 97 GLY C 1 1
12 27595 1 1 97 GLY CA C 13.138 -27.774 -2.513 1.00 . A A . 97 GLY CA 1 1
12 27596 1 1 97 GLY H H 12.603 -25.912 -1.595 1.00 . A A . 97 GLY H 1 1
12 27597 1 1 97 GLY HA2 H 13.295 -27.163 -3.400 1.00 . A A . 97 GLY HA2 1 1
12 27598 1 1 97 GLY HA3 H 14.070 -28.302 -2.306 1.00 . A A . 97 GLY HA3 1 1
12 27599 1 1 97 GLY N N 12.829 -26.880 -1.390 1.00 . A A . 97 GLY N 1 1
12 27600 1 1 97 GLY O O 12.373 -29.794 -3.541 1.00 . A A . 97 GLY O 1 1
12 27601 1 1 98 MET C C 8.806 -28.724 -3.871 1.00 . A A . 98 MET C 1 1
12 27602 1 1 98 MET CA C 9.657 -29.448 -2.819 1.00 . A A . 98 MET CA 1 1
12 27603 1 1 98 MET CB C 8.786 -29.849 -1.614 1.00 . A A . 98 MET CB 1 1
12 27604 1 1 98 MET CE C 5.494 -28.763 -0.519 1.00 . A A . 98 MET CE 1 1
12 27605 1 1 98 MET CG C 8.259 -28.655 -0.808 1.00 . A A . 98 MET CG 1 1
12 27606 1 1 98 MET H H 10.644 -27.801 -1.860 1.00 . A A . 98 MET H 1 1
12 27607 1 1 98 MET HA H 10.012 -30.374 -3.275 1.00 . A A . 98 MET HA 1 1
12 27608 1 1 98 MET HB2 H 7.938 -30.431 -1.976 1.00 . A A . 98 MET HB2 1 1
12 27609 1 1 98 MET HB3 H 9.371 -30.486 -0.951 1.00 . A A . 98 MET HB3 1 1
12 27610 1 1 98 MET HE1 H 5.463 -29.434 -1.377 1.00 . A A . 98 MET HE1 1 1
12 27611 1 1 98 MET HE2 H 4.623 -28.943 0.110 1.00 . A A . 98 MET HE2 1 1
12 27612 1 1 98 MET HE3 H 5.476 -27.730 -0.867 1.00 . A A . 98 MET HE3 1 1
12 27613 1 1 98 MET HG2 H 9.108 -28.212 -0.296 1.00 . A A . 98 MET HG2 1 1
12 27614 1 1 98 MET HG3 H 7.842 -27.906 -1.479 1.00 . A A . 98 MET HG3 1 1
12 27615 1 1 98 MET N N 10.816 -28.637 -2.400 1.00 . A A . 98 MET N 1 1
12 27616 1 1 98 MET O O 8.686 -27.495 -3.849 1.00 . A A . 98 MET O 1 1
12 27617 1 1 98 MET SD S 7.007 -29.060 0.437 1.00 . A A . 98 MET SD 1 1
12 27618 1 1 99 SER C C 5.869 -28.594 -4.971 1.00 . A A . 99 SER C 1 1
12 27619 1 1 99 SER CA C 7.160 -28.999 -5.699 1.00 . A A . 99 SER CA 1 1
12 27620 1 1 99 SER CB C 6.866 -30.049 -6.781 1.00 . A A . 99 SER CB 1 1
12 27621 1 1 99 SER H H 8.294 -30.493 -4.717 1.00 . A A . 99 SER H 1 1
12 27622 1 1 99 SER HA H 7.560 -28.122 -6.200 1.00 . A A . 99 SER HA 1 1
12 27623 1 1 99 SER HB2 H 6.015 -29.721 -7.381 1.00 . A A . 99 SER HB2 1 1
12 27624 1 1 99 SER HB3 H 7.736 -30.127 -7.436 1.00 . A A . 99 SER HB3 1 1
12 27625 1 1 99 SER HG H 6.439 -31.959 -6.950 1.00 . A A . 99 SER HG 1 1
12 27626 1 1 99 SER N N 8.179 -29.491 -4.766 1.00 . A A . 99 SER N 1 1
12 27627 1 1 99 SER O O 5.461 -29.220 -3.988 1.00 . A A . 99 SER O 1 1
12 27628 1 1 99 SER OG O 6.598 -31.327 -6.220 1.00 . A A . 99 SER OG 1 1
12 27629 1 1 100 VAL C C 3.110 -26.325 -5.975 1.00 . A A . 100 VAL C 1 1
12 27630 1 1 100 VAL CA C 3.992 -26.947 -4.879 1.00 . A A . 100 VAL CA 1 1
12 27631 1 1 100 VAL CB C 4.376 -25.937 -3.770 1.00 . A A . 100 VAL CB 1 1
12 27632 1 1 100 VAL CG1 C 4.994 -24.645 -4.317 1.00 . A A . 100 VAL CG1 1 1
12 27633 1 1 100 VAL CG2 C 3.206 -25.577 -2.847 1.00 . A A . 100 VAL CG2 1 1
12 27634 1 1 100 VAL H H 5.631 -27.055 -6.246 1.00 . A A . 100 VAL H 1 1
12 27635 1 1 100 VAL HA H 3.415 -27.748 -4.418 1.00 . A A . 100 VAL HA 1 1
12 27636 1 1 100 VAL HB H 5.125 -26.414 -3.136 1.00 . A A . 100 VAL HB 1 1
12 27637 1 1 100 VAL HG11 H 5.257 -23.990 -3.488 1.00 . A A . 100 VAL HG11 1 1
12 27638 1 1 100 VAL HG12 H 5.897 -24.875 -4.884 1.00 . A A . 100 VAL HG12 1 1
12 27639 1 1 100 VAL HG13 H 4.287 -24.119 -4.959 1.00 . A A . 100 VAL HG13 1 1
12 27640 1 1 100 VAL HG21 H 3.582 -25.034 -1.980 1.00 . A A . 100 VAL HG21 1 1
12 27641 1 1 100 VAL HG22 H 2.491 -24.937 -3.358 1.00 . A A . 100 VAL HG22 1 1
12 27642 1 1 100 VAL HG23 H 2.713 -26.483 -2.496 1.00 . A A . 100 VAL HG23 1 1
12 27643 1 1 100 VAL N N 5.218 -27.530 -5.447 1.00 . A A . 100 VAL N 1 1
12 27644 1 1 100 VAL O O 3.572 -26.056 -7.087 1.00 . A A . 100 VAL O 1 1
12 27645 1 1 101 PHE C C 0.184 -24.238 -5.870 1.00 . A A . 101 PHE C 1 1
12 27646 1 1 101 PHE CA C 0.817 -25.484 -6.520 1.00 . A A . 101 PHE CA 1 1
12 27647 1 1 101 PHE CB C -0.249 -26.551 -6.819 1.00 . A A . 101 PHE CB 1 1
12 27648 1 1 101 PHE CD1 C 0.397 -27.909 -8.861 1.00 . A A . 101 PHE CD1 1 1
12 27649 1 1 101 PHE CD2 C 0.683 -28.910 -6.661 1.00 . A A . 101 PHE CD2 1 1
12 27650 1 1 101 PHE CE1 C 0.913 -29.074 -9.458 1.00 . A A . 101 PHE CE1 1 1
12 27651 1 1 101 PHE CE2 C 1.201 -30.074 -7.257 1.00 . A A . 101 PHE CE2 1 1
12 27652 1 1 101 PHE CG C 0.286 -27.820 -7.461 1.00 . A A . 101 PHE CG 1 1
12 27653 1 1 101 PHE CZ C 1.319 -30.155 -8.656 1.00 . A A . 101 PHE CZ 1 1
12 27654 1 1 101 PHE H H 1.558 -26.278 -4.701 1.00 . A A . 101 PHE H 1 1
12 27655 1 1 101 PHE HA H 1.271 -25.178 -7.461 1.00 . A A . 101 PHE HA 1 1
12 27656 1 1 101 PHE HB2 H -0.755 -26.816 -5.889 1.00 . A A . 101 PHE HB2 1 1
12 27657 1 1 101 PHE HB3 H -1.000 -26.120 -7.480 1.00 . A A . 101 PHE HB3 1 1
12 27658 1 1 101 PHE HD1 H 0.086 -27.076 -9.479 1.00 . A A . 101 PHE HD1 1 1
12 27659 1 1 101 PHE HD2 H 0.594 -28.854 -5.585 1.00 . A A . 101 PHE HD2 1 1
12 27660 1 1 101 PHE HE1 H 1.000 -29.139 -10.535 1.00 . A A . 101 PHE HE1 1 1
12 27661 1 1 101 PHE HE2 H 1.509 -30.907 -6.639 1.00 . A A . 101 PHE HE2 1 1
12 27662 1 1 101 PHE HZ H 1.719 -31.051 -9.114 1.00 . A A . 101 PHE HZ 1 1
12 27663 1 1 101 PHE N N 1.840 -26.072 -5.648 1.00 . A A . 101 PHE N 1 1
12 27664 1 1 101 PHE O O 0.210 -24.094 -4.646 1.00 . A A . 101 PHE O 1 1
12 27665 1 1 102 GLY C C -2.148 -21.583 -7.048 1.00 . A A . 102 GLY C 1 1
12 27666 1 1 102 GLY CA C -0.973 -22.072 -6.201 1.00 . A A . 102 GLY CA 1 1
12 27667 1 1 102 GLY H H -0.371 -23.526 -7.668 1.00 . A A . 102 GLY H 1 1
12 27668 1 1 102 GLY HA2 H -1.310 -22.172 -5.169 1.00 . A A . 102 GLY HA2 1 1
12 27669 1 1 102 GLY HA3 H -0.197 -21.307 -6.219 1.00 . A A . 102 GLY HA3 1 1
12 27670 1 1 102 GLY N N -0.410 -23.348 -6.671 1.00 . A A . 102 GLY N 1 1
12 27671 1 1 102 GLY O O -1.956 -21.104 -8.168 1.00 . A A . 102 GLY O 1 1
12 27672 1 1 103 GLN C C -4.755 -19.762 -7.151 1.00 . A A . 103 GLN C 1 1
12 27673 1 1 103 GLN CA C -4.605 -21.296 -7.198 1.00 . A A . 103 GLN CA 1 1
12 27674 1 1 103 GLN CB C -5.811 -22.019 -6.579 1.00 . A A . 103 GLN CB 1 1
12 27675 1 1 103 GLN CD C -8.283 -22.549 -6.847 1.00 . A A . 103 GLN CD 1 1
12 27676 1 1 103 GLN CG C -7.106 -21.715 -7.351 1.00 . A A . 103 GLN CG 1 1
12 27677 1 1 103 GLN H H -3.440 -22.113 -5.602 1.00 . A A . 103 GLN H 1 1
12 27678 1 1 103 GLN HA H -4.549 -21.605 -8.240 1.00 . A A . 103 GLN HA 1 1
12 27679 1 1 103 GLN HB2 H -5.632 -23.095 -6.616 1.00 . A A . 103 GLN HB2 1 1
12 27680 1 1 103 GLN HB3 H -5.928 -21.723 -5.535 1.00 . A A . 103 GLN HB3 1 1
12 27681 1 1 103 GLN HE21 H -8.460 -23.575 -8.588 1.00 . A A . 103 GLN HE21 1 1
12 27682 1 1 103 GLN HE22 H -9.606 -23.973 -7.311 1.00 . A A . 103 GLN HE22 1 1
12 27683 1 1 103 GLN HG2 H -7.362 -20.660 -7.244 1.00 . A A . 103 GLN HG2 1 1
12 27684 1 1 103 GLN HG3 H -6.947 -21.918 -8.411 1.00 . A A . 103 GLN HG3 1 1
12 27685 1 1 103 GLN N N -3.372 -21.736 -6.537 1.00 . A A . 103 GLN N 1 1
12 27686 1 1 103 GLN NE2 N -8.827 -23.434 -7.659 1.00 . A A . 103 GLN NE2 1 1
12 27687 1 1 103 GLN O O -4.974 -19.179 -6.086 1.00 . A A . 103 GLN O 1 1
12 27688 1 1 103 GLN OE1 O -8.742 -22.421 -5.719 1.00 . A A . 103 GLN OE1 1 1
12 27689 1 1 104 THR C C -6.432 -17.401 -8.651 1.00 . A A . 104 THR C 1 1
12 27690 1 1 104 THR CA C -4.925 -17.665 -8.483 1.00 . A A . 104 THR CA 1 1
12 27691 1 1 104 THR CB C -4.111 -17.085 -9.658 1.00 . A A . 104 THR CB 1 1
12 27692 1 1 104 THR CG2 C -4.302 -17.798 -10.999 1.00 . A A . 104 THR CG2 1 1
12 27693 1 1 104 THR H H -4.536 -19.673 -9.138 1.00 . A A . 104 THR H 1 1
12 27694 1 1 104 THR HA H -4.601 -17.135 -7.588 1.00 . A A . 104 THR HA 1 1
12 27695 1 1 104 THR HB H -3.053 -17.143 -9.397 1.00 . A A . 104 THR HB 1 1
12 27696 1 1 104 THR HG1 H -3.759 -15.336 -10.428 1.00 . A A . 104 THR HG1 1 1
12 27697 1 1 104 THR HG21 H -5.361 -17.888 -11.238 1.00 . A A . 104 THR HG21 1 1
12 27698 1 1 104 THR HG22 H -3.846 -18.785 -10.954 1.00 . A A . 104 THR HG22 1 1
12 27699 1 1 104 THR HG23 H -3.801 -17.239 -11.791 1.00 . A A . 104 THR HG23 1 1
12 27700 1 1 104 THR N N -4.638 -19.102 -8.306 1.00 . A A . 104 THR N 1 1
12 27701 1 1 104 THR O O -7.184 -18.258 -9.123 1.00 . A A . 104 THR O 1 1
12 27702 1 1 104 THR OG1 O -4.440 -15.727 -9.853 1.00 . A A . 104 THR OG1 1 1
12 27703 1 1 105 GLU C C -8.613 -15.549 -10.030 1.00 . A A . 105 GLU C 1 1
12 27704 1 1 105 GLU CA C -8.262 -15.711 -8.535 1.00 . A A . 105 GLU CA 1 1
12 27705 1 1 105 GLU CB C -8.495 -14.383 -7.794 1.00 . A A . 105 GLU CB 1 1
12 27706 1 1 105 GLU CD C -9.006 -13.277 -5.560 1.00 . A A . 105 GLU CD 1 1
12 27707 1 1 105 GLU CG C -8.609 -14.583 -6.278 1.00 . A A . 105 GLU CG 1 1
12 27708 1 1 105 GLU H H -6.198 -15.528 -7.975 1.00 . A A . 105 GLU H 1 1
12 27709 1 1 105 GLU HA H -8.960 -16.450 -8.137 1.00 . A A . 105 GLU HA 1 1
12 27710 1 1 105 GLU HB2 H -7.679 -13.692 -8.016 1.00 . A A . 105 GLU HB2 1 1
12 27711 1 1 105 GLU HB3 H -9.428 -13.939 -8.145 1.00 . A A . 105 GLU HB3 1 1
12 27712 1 1 105 GLU HG2 H -9.365 -15.352 -6.089 1.00 . A A . 105 GLU HG2 1 1
12 27713 1 1 105 GLU HG3 H -7.657 -14.947 -5.885 1.00 . A A . 105 GLU HG3 1 1
12 27714 1 1 105 GLU N N -6.887 -16.192 -8.302 1.00 . A A . 105 GLU N 1 1
12 27715 1 1 105 GLU O O -9.791 -15.479 -10.382 1.00 . A A . 105 GLU O 1 1
12 27716 1 1 105 GLU OE1 O -8.257 -12.273 -5.643 1.00 . A A . 105 GLU OE1 1 1
12 27717 1 1 105 GLU OE2 O -10.070 -13.245 -4.892 1.00 . A A . 105 GLU OE2 1 1
12 27718 1 1 106 ASP C C -8.260 -17.065 -12.882 1.00 . A A . 106 ASP C 1 1
12 27719 1 1 106 ASP CA C -7.776 -15.671 -12.391 1.00 . A A . 106 ASP CA 1 1
12 27720 1 1 106 ASP CB C -6.458 -15.229 -13.059 1.00 . A A . 106 ASP CB 1 1
12 27721 1 1 106 ASP CG C -6.315 -13.697 -13.063 1.00 . A A . 106 ASP CG 1 1
12 27722 1 1 106 ASP H H -6.679 -15.598 -10.554 1.00 . A A . 106 ASP H 1 1
12 27723 1 1 106 ASP HA H -8.552 -14.967 -12.698 1.00 . A A . 106 ASP HA 1 1
12 27724 1 1 106 ASP HB2 H -5.611 -15.690 -12.549 1.00 . A A . 106 ASP HB2 1 1
12 27725 1 1 106 ASP HB3 H -6.430 -15.568 -14.095 1.00 . A A . 106 ASP HB3 1 1
12 27726 1 1 106 ASP N N -7.622 -15.575 -10.928 1.00 . A A . 106 ASP N 1 1
12 27727 1 1 106 ASP O O -8.117 -17.408 -14.058 1.00 . A A . 106 ASP O 1 1
12 27728 1 1 106 ASP OD1 O -5.760 -13.121 -12.096 1.00 . A A . 106 ASP OD1 1 1
12 27729 1 1 106 ASP OD2 O -6.759 -13.055 -14.047 1.00 . A A . 106 ASP OD2 1 1
12 27730 1 1 107 ASN C C -8.356 -20.193 -12.852 1.00 . A A . 107 ASN C 1 1
12 27731 1 1 107 ASN CA C -9.390 -19.224 -12.231 1.00 . A A . 107 ASN CA 1 1
12 27732 1 1 107 ASN CB C -10.726 -19.083 -12.998 1.00 . A A . 107 ASN CB 1 1
12 27733 1 1 107 ASN CG C -11.556 -20.359 -13.023 1.00 . A A . 107 ASN CG 1 1
12 27734 1 1 107 ASN H H -8.937 -17.502 -11.058 1.00 . A A . 107 ASN H 1 1
12 27735 1 1 107 ASN HA H -9.620 -19.641 -11.250 1.00 . A A . 107 ASN HA 1 1
12 27736 1 1 107 ASN HB2 H -11.329 -18.305 -12.528 1.00 . A A . 107 ASN HB2 1 1
12 27737 1 1 107 ASN HB3 H -10.525 -18.778 -14.025 1.00 . A A . 107 ASN HB3 1 1
12 27738 1 1 107 ASN HD21 H -11.964 -20.261 -11.035 1.00 . A A . 107 ASN HD21 1 1
12 27739 1 1 107 ASN HD22 H -12.646 -21.614 -11.928 1.00 . A A . 107 ASN HD22 1 1
12 27740 1 1 107 ASN N N -8.846 -17.879 -11.990 1.00 . A A . 107 ASN N 1 1
12 27741 1 1 107 ASN ND2 N -12.080 -20.779 -11.892 1.00 . A A . 107 ASN ND2 1 1
12 27742 1 1 107 ASN O O -8.650 -20.951 -13.780 1.00 . A A . 107 ASN O 1 1
12 27743 1 1 107 ASN OD1 O -11.771 -20.981 -14.055 1.00 . A A . 107 ASN OD1 1 1
12 27744 1 1 108 GLN C C -5.105 -21.405 -11.571 1.00 . A A . 108 GLN C 1 1
12 27745 1 1 108 GLN CA C -5.989 -20.987 -12.759 1.00 . A A . 108 GLN CA 1 1
12 27746 1 1 108 GLN CB C -5.173 -20.234 -13.838 1.00 . A A . 108 GLN CB 1 1
12 27747 1 1 108 GLN CD C -4.947 -22.305 -15.318 1.00 . A A . 108 GLN CD 1 1
12 27748 1 1 108 GLN CG C -5.371 -20.836 -15.239 1.00 . A A . 108 GLN CG 1 1
12 27749 1 1 108 GLN H H -6.977 -19.537 -11.549 1.00 . A A . 108 GLN H 1 1
12 27750 1 1 108 GLN HA H -6.380 -21.914 -13.179 1.00 . A A . 108 GLN HA 1 1
12 27751 1 1 108 GLN HB2 H -5.463 -19.183 -13.864 1.00 . A A . 108 GLN HB2 1 1
12 27752 1 1 108 GLN HB3 H -4.109 -20.261 -13.596 1.00 . A A . 108 GLN HB3 1 1
12 27753 1 1 108 GLN HE21 H -6.568 -22.858 -16.408 1.00 . A A . 108 GLN HE21 1 1
12 27754 1 1 108 GLN HE22 H -5.417 -24.123 -15.981 1.00 . A A . 108 GLN HE22 1 1
12 27755 1 1 108 GLN HG2 H -6.422 -20.742 -15.517 1.00 . A A . 108 GLN HG2 1 1
12 27756 1 1 108 GLN HG3 H -4.785 -20.267 -15.959 1.00 . A A . 108 GLN HG3 1 1
12 27757 1 1 108 GLN N N -7.124 -20.155 -12.336 1.00 . A A . 108 GLN N 1 1
12 27758 1 1 108 GLN NE2 N -5.713 -23.158 -15.964 1.00 . A A . 108 GLN NE2 1 1
12 27759 1 1 108 GLN O O -5.263 -20.892 -10.463 1.00 . A A . 108 GLN O 1 1
12 27760 1 1 108 GLN OE1 O -3.945 -22.727 -14.755 1.00 . A A . 108 GLN OE1 1 1
12 27761 1 1 109 THR C C -1.863 -23.103 -11.355 1.00 . A A . 109 THR C 1 1
12 27762 1 1 109 THR CA C -3.265 -22.895 -10.777 1.00 . A A . 109 THR CA 1 1
12 27763 1 1 109 THR CB C -3.819 -24.225 -10.222 1.00 . A A . 109 THR CB 1 1
12 27764 1 1 109 THR CG2 C -2.961 -24.799 -9.095 1.00 . A A . 109 THR CG2 1 1
12 27765 1 1 109 THR H H -4.065 -22.667 -12.750 1.00 . A A . 109 THR H 1 1
12 27766 1 1 109 THR HA H -3.187 -22.200 -9.946 1.00 . A A . 109 THR HA 1 1
12 27767 1 1 109 THR HB H -3.880 -24.958 -11.027 1.00 . A A . 109 THR HB 1 1
12 27768 1 1 109 THR HG1 H -5.723 -23.900 -10.414 1.00 . A A . 109 THR HG1 1 1
12 27769 1 1 109 THR HG21 H -1.970 -25.052 -9.471 1.00 . A A . 109 THR HG21 1 1
12 27770 1 1 109 THR HG22 H -3.425 -25.709 -8.714 1.00 . A A . 109 THR HG22 1 1
12 27771 1 1 109 THR HG23 H -2.874 -24.076 -8.286 1.00 . A A . 109 THR HG23 1 1
12 27772 1 1 109 THR N N -4.168 -22.330 -11.797 1.00 . A A . 109 THR N 1 1
12 27773 1 1 109 THR O O -1.661 -24.005 -12.173 1.00 . A A . 109 THR O 1 1
12 27774 1 1 109 THR OG1 O -5.109 -24.042 -9.672 1.00 . A A . 109 THR OG1 1 1
12 27775 1 1 110 ILE C C 1.175 -23.626 -10.615 1.00 . A A . 110 ILE C 1 1
12 27776 1 1 110 ILE CA C 0.522 -22.447 -11.369 1.00 . A A . 110 ILE CA 1 1
12 27777 1 1 110 ILE CB C 1.355 -21.133 -11.281 1.00 . A A . 110 ILE CB 1 1
12 27778 1 1 110 ILE CD1 C 1.220 -20.769 -8.706 1.00 . A A . 110 ILE CD1 1 1
12 27779 1 1 110 ILE CG1 C 2.099 -20.862 -9.953 1.00 . A A . 110 ILE CG1 1 1
12 27780 1 1 110 ILE CG2 C 0.544 -19.897 -11.712 1.00 . A A . 110 ILE CG2 1 1
12 27781 1 1 110 ILE H H -1.114 -21.567 -10.269 1.00 . A A . 110 ILE H 1 1
12 27782 1 1 110 ILE HA H 0.517 -22.722 -12.425 1.00 . A A . 110 ILE HA 1 1
12 27783 1 1 110 ILE HB H 2.144 -21.241 -12.026 1.00 . A A . 110 ILE HB 1 1
12 27784 1 1 110 ILE HD11 H 0.624 -21.670 -8.604 1.00 . A A . 110 ILE HD11 1 1
12 27785 1 1 110 ILE HD12 H 1.857 -20.676 -7.827 1.00 . A A . 110 ILE HD12 1 1
12 27786 1 1 110 ILE HD13 H 0.565 -19.900 -8.768 1.00 . A A . 110 ILE HD13 1 1
12 27787 1 1 110 ILE HG12 H 2.837 -21.648 -9.788 1.00 . A A . 110 ILE HG12 1 1
12 27788 1 1 110 ILE HG13 H 2.656 -19.928 -10.046 1.00 . A A . 110 ILE HG13 1 1
12 27789 1 1 110 ILE HG21 H 0.077 -20.081 -12.680 1.00 . A A . 110 ILE HG21 1 1
12 27790 1 1 110 ILE HG22 H -0.231 -19.661 -10.983 1.00 . A A . 110 ILE HG22 1 1
12 27791 1 1 110 ILE HG23 H 1.207 -19.036 -11.807 1.00 . A A . 110 ILE HG23 1 1
12 27792 1 1 110 ILE N N -0.890 -22.269 -10.963 1.00 . A A . 110 ILE N 1 1
12 27793 1 1 110 ILE O O 0.639 -24.105 -9.610 1.00 . A A . 110 ILE O 1 1
12 27794 1 1 111 GLN C C 4.667 -24.690 -10.392 1.00 . A A . 111 GLN C 1 1
12 27795 1 1 111 GLN CA C 3.180 -25.081 -10.392 1.00 . A A . 111 GLN CA 1 1
12 27796 1 1 111 GLN CB C 2.933 -26.467 -11.016 1.00 . A A . 111 GLN CB 1 1
12 27797 1 1 111 GLN CD C 2.975 -27.985 -13.036 1.00 . A A . 111 GLN CD 1 1
12 27798 1 1 111 GLN CG C 3.352 -26.611 -12.488 1.00 . A A . 111 GLN CG 1 1
12 27799 1 1 111 GLN H H 2.744 -23.625 -11.885 1.00 . A A . 111 GLN H 1 1
12 27800 1 1 111 GLN HA H 2.868 -25.139 -9.349 1.00 . A A . 111 GLN HA 1 1
12 27801 1 1 111 GLN HB2 H 3.465 -27.213 -10.423 1.00 . A A . 111 GLN HB2 1 1
12 27802 1 1 111 GLN HB3 H 1.868 -26.681 -10.946 1.00 . A A . 111 GLN HB3 1 1
12 27803 1 1 111 GLN HE21 H 4.822 -28.769 -12.711 1.00 . A A . 111 GLN HE21 1 1
12 27804 1 1 111 GLN HE22 H 3.614 -29.837 -13.417 1.00 . A A . 111 GLN HE22 1 1
12 27805 1 1 111 GLN HG2 H 2.856 -25.850 -13.090 1.00 . A A . 111 GLN HG2 1 1
12 27806 1 1 111 GLN HG3 H 4.429 -26.473 -12.581 1.00 . A A . 111 GLN HG3 1 1
12 27807 1 1 111 GLN N N 2.354 -24.067 -11.064 1.00 . A A . 111 GLN N 1 1
12 27808 1 1 111 GLN NE2 N 3.887 -28.937 -13.051 1.00 . A A . 111 GLN NE2 1 1
12 27809 1 1 111 GLN O O 5.186 -24.210 -11.405 1.00 . A A . 111 GLN O 1 1
12 27810 1 1 111 GLN OE1 O 1.853 -28.234 -13.458 1.00 . A A . 111 GLN OE1 1 1
12 27811 1 1 112 ALA C C 7.388 -25.143 -7.823 1.00 . A A . 112 ALA C 1 1
12 27812 1 1 112 ALA CA C 6.729 -24.430 -9.027 1.00 . A A . 112 ALA CA 1 1
12 27813 1 1 112 ALA CB C 6.720 -22.910 -8.840 1.00 . A A . 112 ALA CB 1 1
12 27814 1 1 112 ALA H H 4.853 -25.286 -8.471 1.00 . A A . 112 ALA H 1 1
12 27815 1 1 112 ALA HA H 7.325 -24.664 -9.910 1.00 . A A . 112 ALA HA 1 1
12 27816 1 1 112 ALA HB1 H 6.217 -22.648 -7.908 1.00 . A A . 112 ALA HB1 1 1
12 27817 1 1 112 ALA HB2 H 7.744 -22.544 -8.820 1.00 . A A . 112 ALA HB2 1 1
12 27818 1 1 112 ALA HB3 H 6.211 -22.422 -9.670 1.00 . A A . 112 ALA HB3 1 1
12 27819 1 1 112 ALA N N 5.343 -24.860 -9.252 1.00 . A A . 112 ALA N 1 1
12 27820 1 1 112 ALA O O 6.843 -26.120 -7.312 1.00 . A A . 112 ALA O 1 1
12 27821 1 1 113 ILE C C 9.541 -24.129 -5.155 1.00 . A A . 113 ILE C 1 1
12 27822 1 1 113 ILE CA C 9.339 -25.206 -6.241 1.00 . A A . 113 ILE CA 1 1
12 27823 1 1 113 ILE CB C 10.691 -25.782 -6.745 1.00 . A A . 113 ILE CB 1 1
12 27824 1 1 113 ILE CD1 C 10.542 -26.417 -9.250 1.00 . A A . 113 ILE CD1 1 1
12 27825 1 1 113 ILE CG1 C 10.506 -26.909 -7.795 1.00 . A A . 113 ILE CG1 1 1
12 27826 1 1 113 ILE CG2 C 11.524 -26.358 -5.583 1.00 . A A . 113 ILE CG2 1 1
12 27827 1 1 113 ILE H H 8.916 -23.838 -7.822 1.00 . A A . 113 ILE H 1 1
12 27828 1 1 113 ILE HA H 8.780 -26.022 -5.788 1.00 . A A . 113 ILE HA 1 1
12 27829 1 1 113 ILE HB H 11.271 -24.974 -7.192 1.00 . A A . 113 ILE HB 1 1
12 27830 1 1 113 ILE HD11 H 10.401 -27.266 -9.919 1.00 . A A . 113 ILE HD11 1 1
12 27831 1 1 113 ILE HD12 H 9.756 -25.689 -9.442 1.00 . A A . 113 ILE HD12 1 1
12 27832 1 1 113 ILE HD13 H 11.510 -25.961 -9.460 1.00 . A A . 113 ILE HD13 1 1
12 27833 1 1 113 ILE HG12 H 11.307 -27.642 -7.699 1.00 . A A . 113 ILE HG12 1 1
12 27834 1 1 113 ILE HG13 H 9.567 -27.434 -7.612 1.00 . A A . 113 ILE HG13 1 1
12 27835 1 1 113 ILE HG21 H 10.977 -27.164 -5.097 1.00 . A A . 113 ILE HG21 1 1
12 27836 1 1 113 ILE HG22 H 12.467 -26.758 -5.960 1.00 . A A . 113 ILE HG22 1 1
12 27837 1 1 113 ILE HG23 H 11.763 -25.588 -4.850 1.00 . A A . 113 ILE HG23 1 1
12 27838 1 1 113 ILE N N 8.555 -24.665 -7.366 1.00 . A A . 113 ILE N 1 1
12 27839 1 1 113 ILE O O 9.787 -22.963 -5.464 1.00 . A A . 113 ILE O 1 1
12 27840 1 1 114 ILE C C 11.170 -23.305 -2.525 1.00 . A A . 114 ILE C 1 1
12 27841 1 1 114 ILE CA C 9.675 -23.608 -2.723 1.00 . A A . 114 ILE CA 1 1
12 27842 1 1 114 ILE CB C 9.036 -24.193 -1.444 1.00 . A A . 114 ILE CB 1 1
12 27843 1 1 114 ILE CD1 C 6.742 -24.951 -0.479 1.00 . A A . 114 ILE CD1 1 1
12 27844 1 1 114 ILE CG1 C 7.527 -24.429 -1.684 1.00 . A A . 114 ILE CG1 1 1
12 27845 1 1 114 ILE CG2 C 9.265 -23.249 -0.244 1.00 . A A . 114 ILE CG2 1 1
12 27846 1 1 114 ILE H H 9.247 -25.485 -3.703 1.00 . A A . 114 ILE H 1 1
12 27847 1 1 114 ILE HA H 9.173 -22.664 -2.931 1.00 . A A . 114 ILE HA 1 1
12 27848 1 1 114 ILE HB H 9.506 -25.153 -1.233 1.00 . A A . 114 ILE HB 1 1
12 27849 1 1 114 ILE HD11 H 6.663 -24.178 0.284 1.00 . A A . 114 ILE HD11 1 1
12 27850 1 1 114 ILE HD12 H 5.738 -25.216 -0.807 1.00 . A A . 114 ILE HD12 1 1
12 27851 1 1 114 ILE HD13 H 7.230 -25.833 -0.064 1.00 . A A . 114 ILE HD13 1 1
12 27852 1 1 114 ILE HG12 H 7.071 -23.496 -2.011 1.00 . A A . 114 ILE HG12 1 1
12 27853 1 1 114 ILE HG13 H 7.403 -25.164 -2.480 1.00 . A A . 114 ILE HG13 1 1
12 27854 1 1 114 ILE HG21 H 10.329 -23.114 -0.052 1.00 . A A . 114 ILE HG21 1 1
12 27855 1 1 114 ILE HG22 H 8.807 -22.277 -0.433 1.00 . A A . 114 ILE HG22 1 1
12 27856 1 1 114 ILE HG23 H 8.839 -23.677 0.661 1.00 . A A . 114 ILE HG23 1 1
12 27857 1 1 114 ILE N N 9.457 -24.507 -3.876 1.00 . A A . 114 ILE N 1 1
12 27858 1 1 114 ILE O O 11.985 -24.224 -2.392 1.00 . A A . 114 ILE O 1 1
12 27859 1 1 115 LYS C C 13.285 -21.240 -0.869 1.00 . A A . 115 LYS C 1 1
12 27860 1 1 115 LYS CA C 12.917 -21.514 -2.332 1.00 . A A . 115 LYS CA 1 1
12 27861 1 1 115 LYS CB C 13.113 -20.234 -3.165 1.00 . A A . 115 LYS CB 1 1
12 27862 1 1 115 LYS CD C 13.771 -21.298 -5.449 1.00 . A A . 115 LYS CD 1 1
12 27863 1 1 115 LYS CE C 13.313 -22.763 -5.443 1.00 . A A . 115 LYS CE 1 1
12 27864 1 1 115 LYS CG C 12.830 -20.360 -4.675 1.00 . A A . 115 LYS CG 1 1
12 27865 1 1 115 LYS H H 10.799 -21.321 -2.574 1.00 . A A . 115 LYS H 1 1
12 27866 1 1 115 LYS HA H 13.628 -22.266 -2.675 1.00 . A A . 115 LYS HA 1 1
12 27867 1 1 115 LYS HB2 H 12.459 -19.455 -2.767 1.00 . A A . 115 LYS HB2 1 1
12 27868 1 1 115 LYS HB3 H 14.140 -19.887 -3.038 1.00 . A A . 115 LYS HB3 1 1
12 27869 1 1 115 LYS HD2 H 13.797 -20.956 -6.486 1.00 . A A . 115 LYS HD2 1 1
12 27870 1 1 115 LYS HD3 H 14.781 -21.216 -5.045 1.00 . A A . 115 LYS HD3 1 1
12 27871 1 1 115 LYS HE2 H 13.308 -23.138 -4.417 1.00 . A A . 115 LYS HE2 1 1
12 27872 1 1 115 LYS HE3 H 12.287 -22.808 -5.821 1.00 . A A . 115 LYS HE3 1 1
12 27873 1 1 115 LYS HG2 H 11.794 -20.658 -4.834 1.00 . A A . 115 LYS HG2 1 1
12 27874 1 1 115 LYS HG3 H 12.948 -19.368 -5.107 1.00 . A A . 115 LYS HG3 1 1
12 27875 1 1 115 LYS HZ1 H 14.209 -23.280 -7.246 1.00 . A A . 115 LYS HZ1 1 1
12 27876 1 1 115 LYS HZ2 H 13.916 -24.570 -6.288 1.00 . A A . 115 LYS HZ2 1 1
12 27877 1 1 115 LYS HZ3 H 15.161 -23.571 -5.953 1.00 . A A . 115 LYS HZ3 1 1
12 27878 1 1 115 LYS N N 11.538 -22.015 -2.505 1.00 . A A . 115 LYS N 1 1
12 27879 1 1 115 LYS NZ N 14.206 -23.601 -6.287 1.00 . A A . 115 LYS NZ 1 1
12 27880 1 1 115 LYS O O 14.425 -21.488 -0.477 1.00 . A A . 115 LYS O 1 1
12 27881 1 1 116 ASP C C 11.100 -20.622 2.089 1.00 . A A . 116 ASP C 1 1
12 27882 1 1 116 ASP CA C 12.480 -20.591 1.400 1.00 . A A . 116 ASP CA 1 1
12 27883 1 1 116 ASP CB C 13.211 -19.265 1.704 1.00 . A A . 116 ASP CB 1 1
12 27884 1 1 116 ASP CG C 14.012 -19.286 3.021 1.00 . A A . 116 ASP CG 1 1
12 27885 1 1 116 ASP H H 11.438 -20.552 -0.466 1.00 . A A . 116 ASP H 1 1
12 27886 1 1 116 ASP HA H 13.073 -21.419 1.789 1.00 . A A . 116 ASP HA 1 1
12 27887 1 1 116 ASP HB2 H 13.905 -19.044 0.891 1.00 . A A . 116 ASP HB2 1 1
12 27888 1 1 116 ASP HB3 H 12.484 -18.452 1.740 1.00 . A A . 116 ASP HB3 1 1
12 27889 1 1 116 ASP N N 12.343 -20.757 -0.058 1.00 . A A . 116 ASP N 1 1
12 27890 1 1 116 ASP O O 10.086 -20.375 1.436 1.00 . A A . 116 ASP O 1 1
12 27891 1 1 116 ASP OD1 O 13.772 -20.163 3.884 1.00 . A A . 116 ASP OD1 1 1
12 27892 1 1 116 ASP OD2 O 14.899 -18.415 3.191 1.00 . A A . 116 ASP OD2 1 1
12 27893 1 1 117 PHE C C 9.959 -20.485 5.632 1.00 . A A . 117 PHE C 1 1
12 27894 1 1 117 PHE CA C 9.780 -20.928 4.168 1.00 . A A . 117 PHE CA 1 1
12 27895 1 1 117 PHE CB C 9.144 -22.332 4.079 1.00 . A A . 117 PHE CB 1 1
12 27896 1 1 117 PHE CD1 C 11.069 -23.973 4.309 1.00 . A A . 117 PHE CD1 1 1
12 27897 1 1 117 PHE CD2 C 9.340 -23.966 6.018 1.00 . A A . 117 PHE CD2 1 1
12 27898 1 1 117 PHE CE1 C 11.755 -24.985 5.005 1.00 . A A . 117 PHE CE1 1 1
12 27899 1 1 117 PHE CE2 C 10.012 -24.996 6.702 1.00 . A A . 117 PHE CE2 1 1
12 27900 1 1 117 PHE CG C 9.868 -23.445 4.822 1.00 . A A . 117 PHE CG 1 1
12 27901 1 1 117 PHE CZ C 11.224 -25.501 6.199 1.00 . A A . 117 PHE CZ 1 1
12 27902 1 1 117 PHE H H 11.913 -20.980 3.896 1.00 . A A . 117 PHE H 1 1
12 27903 1 1 117 PHE HA H 9.082 -20.226 3.713 1.00 . A A . 117 PHE HA 1 1
12 27904 1 1 117 PHE HB2 H 8.124 -22.266 4.460 1.00 . A A . 117 PHE HB2 1 1
12 27905 1 1 117 PHE HB3 H 9.067 -22.622 3.031 1.00 . A A . 117 PHE HB3 1 1
12 27906 1 1 117 PHE HD1 H 11.465 -23.590 3.382 1.00 . A A . 117 PHE HD1 1 1
12 27907 1 1 117 PHE HD2 H 8.416 -23.577 6.418 1.00 . A A . 117 PHE HD2 1 1
12 27908 1 1 117 PHE HE1 H 12.693 -25.365 4.625 1.00 . A A . 117 PHE HE1 1 1
12 27909 1 1 117 PHE HE2 H 9.599 -25.397 7.619 1.00 . A A . 117 PHE HE2 1 1
12 27910 1 1 117 PHE HZ H 11.746 -26.286 6.731 1.00 . A A . 117 PHE HZ 1 1
12 27911 1 1 117 PHE N N 11.033 -20.886 3.396 1.00 . A A . 117 PHE N 1 1
12 27912 1 1 117 PHE O O 11.015 -20.680 6.239 1.00 . A A . 117 PHE O 1 1
12 27913 1 1 118 SER C C 7.374 -19.724 8.152 1.00 . A A . 118 SER C 1 1
12 27914 1 1 118 SER CA C 8.798 -19.498 7.617 1.00 . A A . 118 SER CA 1 1
12 27915 1 1 118 SER CB C 9.216 -18.026 7.750 1.00 . A A . 118 SER CB 1 1
12 27916 1 1 118 SER H H 8.079 -19.727 5.644 1.00 . A A . 118 SER H 1 1
12 27917 1 1 118 SER HA H 9.476 -20.103 8.219 1.00 . A A . 118 SER HA 1 1
12 27918 1 1 118 SER HB2 H 10.136 -17.855 7.185 1.00 . A A . 118 SER HB2 1 1
12 27919 1 1 118 SER HB3 H 8.435 -17.384 7.339 1.00 . A A . 118 SER HB3 1 1
12 27920 1 1 118 SER HG H 10.376 -17.891 9.328 1.00 . A A . 118 SER HG 1 1
12 27921 1 1 118 SER N N 8.901 -19.909 6.210 1.00 . A A . 118 SER N 1 1
12 27922 1 1 118 SER O O 6.479 -20.145 7.411 1.00 . A A . 118 SER O 1 1
12 27923 1 1 118 SER OG O 9.445 -17.690 9.111 1.00 . A A . 118 SER OG 1 1
12 27924 1 1 119 ALA C C 4.876 -18.426 9.756 1.00 . A A . 119 ALA C 1 1
12 27925 1 1 119 ALA CA C 5.834 -19.593 10.090 1.00 . A A . 119 ALA CA 1 1
12 27926 1 1 119 ALA CB C 6.064 -19.705 11.602 1.00 . A A . 119 ALA CB 1 1
12 27927 1 1 119 ALA H H 7.927 -19.121 9.977 1.00 . A A . 119 ALA H 1 1
12 27928 1 1 119 ALA HA H 5.355 -20.513 9.752 1.00 . A A . 119 ALA HA 1 1
12 27929 1 1 119 ALA HB1 H 6.703 -20.564 11.816 1.00 . A A . 119 ALA HB1 1 1
12 27930 1 1 119 ALA HB2 H 6.541 -18.799 11.979 1.00 . A A . 119 ALA HB2 1 1
12 27931 1 1 119 ALA HB3 H 5.109 -19.844 12.110 1.00 . A A . 119 ALA HB3 1 1
12 27932 1 1 119 ALA N N 7.145 -19.480 9.443 1.00 . A A . 119 ALA N 1 1
12 27933 1 1 119 ALA O O 3.659 -18.570 9.886 1.00 . A A . 119 ALA O 1 1
12 27934 1 1 120 THR C C 4.222 -16.139 7.433 1.00 . A A . 120 THR C 1 1
12 27935 1 1 120 THR CA C 4.645 -16.080 8.909 1.00 . A A . 120 THR CA 1 1
12 27936 1 1 120 THR CB C 5.465 -14.804 9.178 1.00 . A A . 120 THR CB 1 1
12 27937 1 1 120 THR CG2 C 5.653 -14.554 10.676 1.00 . A A . 120 THR CG2 1 1
12 27938 1 1 120 THR H H 6.414 -17.219 9.264 1.00 . A A . 120 THR H 1 1
12 27939 1 1 120 THR HA H 3.732 -16.014 9.501 1.00 . A A . 120 THR HA 1 1
12 27940 1 1 120 THR HB H 4.945 -13.948 8.746 1.00 . A A . 120 THR HB 1 1
12 27941 1 1 120 THR HG1 H 7.243 -14.096 8.820 1.00 . A A . 120 THR HG1 1 1
12 27942 1 1 120 THR HG21 H 6.216 -15.370 11.131 1.00 . A A . 120 THR HG21 1 1
12 27943 1 1 120 THR HG22 H 4.679 -14.476 11.159 1.00 . A A . 120 THR HG22 1 1
12 27944 1 1 120 THR HG23 H 6.194 -13.619 10.827 1.00 . A A . 120 THR HG23 1 1
12 27945 1 1 120 THR N N 5.405 -17.279 9.314 1.00 . A A . 120 THR N 1 1
12 27946 1 1 120 THR O O 3.032 -16.087 7.119 1.00 . A A . 120 THR O 1 1
12 27947 1 1 120 THR OG1 O 6.754 -14.912 8.605 1.00 . A A . 120 THR OG1 1 1
12 27948 1 1 121 HIS C C 5.977 -17.438 4.472 1.00 . A A . 121 HIS C 1 1
12 27949 1 1 121 HIS CA C 5.052 -16.357 5.069 1.00 . A A . 121 HIS CA 1 1
12 27950 1 1 121 HIS CB C 5.374 -14.981 4.456 1.00 . A A . 121 HIS CB 1 1
12 27951 1 1 121 HIS CD2 C 3.299 -13.576 3.910 1.00 . A A . 121 HIS CD2 1 1
12 27952 1 1 121 HIS CE1 C 3.277 -12.215 5.643 1.00 . A A . 121 HIS CE1 1 1
12 27953 1 1 121 HIS CG C 4.348 -13.906 4.726 1.00 . A A . 121 HIS CG 1 1
12 27954 1 1 121 HIS H H 6.135 -16.294 6.904 1.00 . A A . 121 HIS H 1 1
12 27955 1 1 121 HIS HA H 4.026 -16.622 4.809 1.00 . A A . 121 HIS HA 1 1
12 27956 1 1 121 HIS HB2 H 6.347 -14.642 4.817 1.00 . A A . 121 HIS HB2 1 1
12 27957 1 1 121 HIS HB3 H 5.447 -15.090 3.375 1.00 . A A . 121 HIS HB3 1 1
12 27958 1 1 121 HIS HD1 H 5.005 -12.989 6.550 1.00 . A A . 121 HIS HD1 1 1
12 27959 1 1 121 HIS HD2 H 3.060 -14.047 2.966 1.00 . A A . 121 HIS HD2 1 1
12 27960 1 1 121 HIS HE1 H 3.005 -11.419 6.329 1.00 . A A . 121 HIS HE1 1 1
12 27961 1 1 121 HIS N N 5.195 -16.279 6.529 1.00 . A A . 121 HIS N 1 1
12 27962 1 1 121 HIS ND1 N 4.332 -13.036 5.796 1.00 . A A . 121 HIS ND1 1 1
12 27963 1 1 121 HIS NE2 N 2.617 -12.509 4.508 1.00 . A A . 121 HIS NE2 1 1
12 27964 1 1 121 HIS O O 6.871 -17.958 5.144 1.00 . A A . 121 HIS O 1 1
12 27965 1 1 122 VAL C C 7.055 -18.037 1.071 1.00 . A A . 122 VAL C 1 1
12 27966 1 1 122 VAL CA C 6.638 -18.674 2.403 1.00 . A A . 122 VAL CA 1 1
12 27967 1 1 122 VAL CB C 5.929 -20.039 2.245 1.00 . A A . 122 VAL CB 1 1
12 27968 1 1 122 VAL CG1 C 4.523 -19.946 1.644 1.00 . A A . 122 VAL CG1 1 1
12 27969 1 1 122 VAL CG2 C 6.735 -21.027 1.397 1.00 . A A . 122 VAL CG2 1 1
12 27970 1 1 122 VAL H H 5.034 -17.295 2.690 1.00 . A A . 122 VAL H 1 1
12 27971 1 1 122 VAL HA H 7.559 -18.854 2.955 1.00 . A A . 122 VAL HA 1 1
12 27972 1 1 122 VAL HB H 5.830 -20.473 3.241 1.00 . A A . 122 VAL HB 1 1
12 27973 1 1 122 VAL HG11 H 4.569 -19.474 0.665 1.00 . A A . 122 VAL HG11 1 1
12 27974 1 1 122 VAL HG12 H 4.104 -20.945 1.538 1.00 . A A . 122 VAL HG12 1 1
12 27975 1 1 122 VAL HG13 H 3.869 -19.371 2.299 1.00 . A A . 122 VAL HG13 1 1
12 27976 1 1 122 VAL HG21 H 7.740 -21.116 1.797 1.00 . A A . 122 VAL HG21 1 1
12 27977 1 1 122 VAL HG22 H 6.276 -22.008 1.434 1.00 . A A . 122 VAL HG22 1 1
12 27978 1 1 122 VAL HG23 H 6.778 -20.704 0.358 1.00 . A A . 122 VAL HG23 1 1
12 27979 1 1 122 VAL N N 5.795 -17.752 3.187 1.00 . A A . 122 VAL N 1 1
12 27980 1 1 122 VAL O O 6.319 -17.230 0.503 1.00 . A A . 122 VAL O 1 1
12 27981 1 1 123 MET C C 8.944 -18.894 -1.737 1.00 . A A . 123 MET C 1 1
12 27982 1 1 123 MET CA C 8.862 -17.827 -0.637 1.00 . A A . 123 MET CA 1 1
12 27983 1 1 123 MET CB C 10.223 -17.189 -0.318 1.00 . A A . 123 MET CB 1 1
12 27984 1 1 123 MET CE C 11.369 -13.950 -0.510 1.00 . A A . 123 MET CE 1 1
12 27985 1 1 123 MET CG C 10.092 -16.082 0.738 1.00 . A A . 123 MET CG 1 1
12 27986 1 1 123 MET H H 8.781 -19.098 1.056 1.00 . A A . 123 MET H 1 1
12 27987 1 1 123 MET HA H 8.236 -17.022 -1.013 1.00 . A A . 123 MET HA 1 1
12 27988 1 1 123 MET HB2 H 10.918 -17.949 0.038 1.00 . A A . 123 MET HB2 1 1
12 27989 1 1 123 MET HB3 H 10.621 -16.758 -1.236 1.00 . A A . 123 MET HB3 1 1
12 27990 1 1 123 MET HE1 H 11.416 -14.538 -1.426 1.00 . A A . 123 MET HE1 1 1
12 27991 1 1 123 MET HE2 H 10.409 -13.433 -0.461 1.00 . A A . 123 MET HE2 1 1
12 27992 1 1 123 MET HE3 H 12.170 -13.211 -0.520 1.00 . A A . 123 MET HE3 1 1
12 27993 1 1 123 MET HG2 H 9.244 -15.443 0.484 1.00 . A A . 123 MET HG2 1 1
12 27994 1 1 123 MET HG3 H 9.879 -16.550 1.700 1.00 . A A . 123 MET HG3 1 1
12 27995 1 1 123 MET N N 8.245 -18.384 0.572 1.00 . A A . 123 MET N 1 1
12 27996 1 1 123 MET O O 9.880 -19.697 -1.801 1.00 . A A . 123 MET O 1 1
12 27997 1 1 123 MET SD S 11.557 -15.031 0.937 1.00 . A A . 123 MET SD 1 1
12 27998 1 1 124 VAL C C 8.390 -19.310 -4.964 1.00 . A A . 124 VAL C 1 1
12 27999 1 1 124 VAL CA C 7.752 -19.883 -3.692 1.00 . A A . 124 VAL CA 1 1
12 28000 1 1 124 VAL CB C 6.252 -20.172 -3.921 1.00 . A A . 124 VAL CB 1 1
12 28001 1 1 124 VAL CG1 C 6.052 -21.313 -4.926 1.00 . A A . 124 VAL CG1 1 1
12 28002 1 1 124 VAL CG2 C 5.526 -20.567 -2.624 1.00 . A A . 124 VAL CG2 1 1
12 28003 1 1 124 VAL H H 7.228 -18.190 -2.482 1.00 . A A . 124 VAL H 1 1
12 28004 1 1 124 VAL HA H 8.249 -20.817 -3.442 1.00 . A A . 124 VAL HA 1 1
12 28005 1 1 124 VAL HB H 5.774 -19.273 -4.310 1.00 . A A . 124 VAL HB 1 1
12 28006 1 1 124 VAL HG11 H 6.412 -21.017 -5.909 1.00 . A A . 124 VAL HG11 1 1
12 28007 1 1 124 VAL HG12 H 6.593 -22.201 -4.597 1.00 . A A . 124 VAL HG12 1 1
12 28008 1 1 124 VAL HG13 H 4.992 -21.549 -5.018 1.00 . A A . 124 VAL HG13 1 1
12 28009 1 1 124 VAL HG21 H 6.025 -21.415 -2.157 1.00 . A A . 124 VAL HG21 1 1
12 28010 1 1 124 VAL HG22 H 5.512 -19.730 -1.927 1.00 . A A . 124 VAL HG22 1 1
12 28011 1 1 124 VAL HG23 H 4.492 -20.835 -2.841 1.00 . A A . 124 VAL HG23 1 1
12 28012 1 1 124 VAL N N 7.914 -18.931 -2.580 1.00 . A A . 124 VAL N 1 1
12 28013 1 1 124 VAL O O 8.300 -18.107 -5.204 1.00 . A A . 124 VAL O 1 1
12 28014 1 1 125 ASP C C 8.280 -19.307 -8.031 1.00 . A A . 125 ASP C 1 1
12 28015 1 1 125 ASP CA C 9.476 -19.704 -7.136 1.00 . A A . 125 ASP CA 1 1
12 28016 1 1 125 ASP CB C 10.331 -20.815 -7.772 1.00 . A A . 125 ASP CB 1 1
12 28017 1 1 125 ASP CG C 11.057 -20.396 -9.065 1.00 . A A . 125 ASP CG 1 1
12 28018 1 1 125 ASP H H 9.100 -21.119 -5.580 1.00 . A A . 125 ASP H 1 1
12 28019 1 1 125 ASP HA H 10.108 -18.832 -6.996 1.00 . A A . 125 ASP HA 1 1
12 28020 1 1 125 ASP HB2 H 11.079 -21.128 -7.043 1.00 . A A . 125 ASP HB2 1 1
12 28021 1 1 125 ASP HB3 H 9.703 -21.680 -7.982 1.00 . A A . 125 ASP HB3 1 1
12 28022 1 1 125 ASP N N 9.016 -20.134 -5.807 1.00 . A A . 125 ASP N 1 1
12 28023 1 1 125 ASP O O 7.347 -20.089 -8.205 1.00 . A A . 125 ASP O 1 1
12 28024 1 1 125 ASP OD1 O 10.409 -19.873 -10.002 1.00 . A A . 125 ASP OD1 1 1
12 28025 1 1 125 ASP OD2 O 12.282 -20.649 -9.168 1.00 . A A . 125 ASP OD2 1 1
12 28026 1 1 126 TYR C C 7.996 -17.051 -10.809 1.00 . A A . 126 TYR C 1 1
12 28027 1 1 126 TYR CA C 7.287 -17.635 -9.577 1.00 . A A . 126 TYR CA 1 1
12 28028 1 1 126 TYR CB C 6.310 -16.617 -8.956 1.00 . A A . 126 TYR CB 1 1
12 28029 1 1 126 TYR CD1 C 5.080 -17.987 -7.184 1.00 . A A . 126 TYR CD1 1 1
12 28030 1 1 126 TYR CD2 C 3.780 -16.826 -8.882 1.00 . A A . 126 TYR CD2 1 1
12 28031 1 1 126 TYR CE1 C 3.890 -18.388 -6.546 1.00 . A A . 126 TYR CE1 1 1
12 28032 1 1 126 TYR CE2 C 2.586 -17.225 -8.248 1.00 . A A . 126 TYR CE2 1 1
12 28033 1 1 126 TYR CG C 5.033 -17.183 -8.341 1.00 . A A . 126 TYR CG 1 1
12 28034 1 1 126 TYR CZ C 2.639 -17.989 -7.061 1.00 . A A . 126 TYR CZ 1 1
12 28035 1 1 126 TYR H H 9.065 -17.493 -8.397 1.00 . A A . 126 TYR H 1 1
12 28036 1 1 126 TYR HA H 6.693 -18.481 -9.923 1.00 . A A . 126 TYR HA 1 1
12 28037 1 1 126 TYR HB2 H 6.832 -16.028 -8.203 1.00 . A A . 126 TYR HB2 1 1
12 28038 1 1 126 TYR HB3 H 6.010 -15.918 -9.737 1.00 . A A . 126 TYR HB3 1 1
12 28039 1 1 126 TYR HD1 H 6.033 -18.260 -6.754 1.00 . A A . 126 TYR HD1 1 1
12 28040 1 1 126 TYR HD2 H 3.723 -16.204 -9.765 1.00 . A A . 126 TYR HD2 1 1
12 28041 1 1 126 TYR HE1 H 3.915 -18.982 -5.644 1.00 . A A . 126 TYR HE1 1 1
12 28042 1 1 126 TYR HE2 H 1.631 -16.921 -8.649 1.00 . A A . 126 TYR HE2 1 1
12 28043 1 1 126 TYR HH H 0.709 -17.951 -6.826 1.00 . A A . 126 TYR HH 1 1
12 28044 1 1 126 TYR N N 8.279 -18.094 -8.592 1.00 . A A . 126 TYR N 1 1
12 28045 1 1 126 TYR O O 8.620 -15.992 -10.732 1.00 . A A . 126 TYR O 1 1
12 28046 1 1 126 TYR OH O 1.497 -18.327 -6.402 1.00 . A A . 126 TYR OH 1 1
12 28047 1 1 127 ASN C C 7.323 -17.288 -14.354 1.00 . A A . 127 ASN C 1 1
12 28048 1 1 127 ASN CA C 8.420 -17.324 -13.259 1.00 . A A . 127 ASN CA 1 1
12 28049 1 1 127 ASN CB C 9.616 -18.240 -13.597 1.00 . A A . 127 ASN CB 1 1
12 28050 1 1 127 ASN CG C 10.452 -17.749 -14.774 1.00 . A A . 127 ASN CG 1 1
12 28051 1 1 127 ASN H H 7.407 -18.625 -11.902 1.00 . A A . 127 ASN H 1 1
12 28052 1 1 127 ASN HA H 8.791 -16.300 -13.173 1.00 . A A . 127 ASN HA 1 1
12 28053 1 1 127 ASN HB2 H 10.277 -18.308 -12.733 1.00 . A A . 127 ASN HB2 1 1
12 28054 1 1 127 ASN HB3 H 9.245 -19.241 -13.816 1.00 . A A . 127 ASN HB3 1 1
12 28055 1 1 127 ASN HD21 H 11.197 -19.600 -15.133 1.00 . A A . 127 ASN HD21 1 1
12 28056 1 1 127 ASN HD22 H 11.748 -18.297 -16.183 1.00 . A A . 127 ASN HD22 1 1
12 28057 1 1 127 ASN N N 7.883 -17.734 -11.952 1.00 . A A . 127 ASN N 1 1
12 28058 1 1 127 ASN ND2 N 11.189 -18.631 -15.413 1.00 . A A . 127 ASN ND2 1 1
12 28059 1 1 127 ASN O O 7.589 -17.469 -15.545 1.00 . A A . 127 ASN O 1 1
12 28060 1 1 127 ASN OD1 O 10.477 -16.578 -15.125 1.00 . A A . 127 ASN OD1 1 1
12 28061 1 1 128 HIS C C 4.954 -15.745 -15.713 1.00 . A A . 128 HIS C 1 1
12 28062 1 1 128 HIS CA C 4.908 -17.033 -14.853 1.00 . A A . 128 HIS CA 1 1
12 28063 1 1 128 HIS CB C 3.613 -17.112 -14.014 1.00 . A A . 128 HIS CB 1 1
12 28064 1 1 128 HIS CD2 C 2.725 -19.385 -14.787 1.00 . A A . 128 HIS CD2 1 1
12 28065 1 1 128 HIS CE1 C 0.713 -18.807 -15.476 1.00 . A A . 128 HIS CE1 1 1
12 28066 1 1 128 HIS CG C 2.577 -18.036 -14.602 1.00 . A A . 128 HIS CG 1 1
12 28067 1 1 128 HIS H H 5.909 -16.956 -12.964 1.00 . A A . 128 HIS H 1 1
12 28068 1 1 128 HIS HA H 4.956 -17.902 -15.508 1.00 . A A . 128 HIS HA 1 1
12 28069 1 1 128 HIS HB2 H 3.839 -17.488 -13.015 1.00 . A A . 128 HIS HB2 1 1
12 28070 1 1 128 HIS HB3 H 3.186 -16.115 -13.893 1.00 . A A . 128 HIS HB3 1 1
12 28071 1 1 128 HIS HD1 H 0.874 -16.775 -14.968 1.00 . A A . 128 HIS HD1 1 1
12 28072 1 1 128 HIS HD2 H 3.604 -19.967 -14.537 1.00 . A A . 128 HIS HD2 1 1
12 28073 1 1 128 HIS HE1 H -0.296 -18.856 -15.872 1.00 . A A . 128 HIS HE1 1 1
12 28074 1 1 128 HIS N N 6.060 -17.113 -13.949 1.00 . A A . 128 HIS N 1 1
12 28075 1 1 128 HIS ND1 N 1.312 -17.689 -15.025 1.00 . A A . 128 HIS ND1 1 1
12 28076 1 1 128 HIS NE2 N 1.537 -19.864 -15.352 1.00 . A A . 128 HIS NE2 1 1
12 28077 1 1 128 HIS O O 5.344 -14.692 -15.195 1.00 . A A . 128 HIS O 1 1
12 28078 1 1 129 PRO C C 3.376 -13.577 -17.530 1.00 . A A . 129 PRO C 1 1
12 28079 1 1 129 PRO CA C 4.491 -14.591 -17.870 1.00 . A A . 129 PRO CA 1 1
12 28080 1 1 129 PRO CB C 4.339 -15.156 -19.287 1.00 . A A . 129 PRO CB 1 1
12 28081 1 1 129 PRO CD C 4.105 -16.958 -17.731 1.00 . A A . 129 PRO CD 1 1
12 28082 1 1 129 PRO CG C 3.577 -16.462 -19.074 1.00 . A A . 129 PRO CG 1 1
12 28083 1 1 129 PRO HA H 5.446 -14.069 -17.808 1.00 . A A . 129 PRO HA 1 1
12 28084 1 1 129 PRO HB2 H 3.805 -14.480 -19.957 1.00 . A A . 129 PRO HB2 1 1
12 28085 1 1 129 PRO HB3 H 5.327 -15.378 -19.693 1.00 . A A . 129 PRO HB3 1 1
12 28086 1 1 129 PRO HD2 H 3.323 -17.507 -17.206 1.00 . A A . 129 PRO HD2 1 1
12 28087 1 1 129 PRO HD3 H 4.971 -17.602 -17.896 1.00 . A A . 129 PRO HD3 1 1
12 28088 1 1 129 PRO HG2 H 2.510 -16.260 -18.993 1.00 . A A . 129 PRO HG2 1 1
12 28089 1 1 129 PRO HG3 H 3.771 -17.178 -19.874 1.00 . A A . 129 PRO HG3 1 1
12 28090 1 1 129 PRO N N 4.521 -15.772 -16.992 1.00 . A A . 129 PRO N 1 1
12 28091 1 1 129 PRO O O 3.283 -12.514 -18.152 1.00 . A A . 129 PRO O 1 1
12 28092 1 1 130 LEU C C 1.193 -13.486 -14.520 1.00 . A A . 130 LEU C 1 1
12 28093 1 1 130 LEU CA C 1.467 -13.061 -15.977 1.00 . A A . 130 LEU CA 1 1
12 28094 1 1 130 LEU CB C 0.195 -13.084 -16.860 1.00 . A A . 130 LEU CB 1 1
12 28095 1 1 130 LEU CD1 C -1.782 -14.684 -17.008 1.00 . A A . 130 LEU CD1 1 1
12 28096 1 1 130 LEU CD2 C -0.096 -14.684 -18.813 1.00 . A A . 130 LEU CD2 1 1
12 28097 1 1 130 LEU CG C -0.297 -14.484 -17.308 1.00 . A A . 130 LEU CG 1 1
12 28098 1 1 130 LEU H H 2.665 -14.808 -16.140 1.00 . A A . 130 LEU H 1 1
12 28099 1 1 130 LEU HA H 1.822 -12.029 -15.949 1.00 . A A . 130 LEU HA 1 1
12 28100 1 1 130 LEU HB2 H -0.599 -12.575 -16.313 1.00 . A A . 130 LEU HB2 1 1
12 28101 1 1 130 LEU HB3 H 0.389 -12.477 -17.746 1.00 . A A . 130 LEU HB3 1 1
12 28102 1 1 130 LEU HD11 H -2.378 -13.938 -17.535 1.00 . A A . 130 LEU HD11 1 1
12 28103 1 1 130 LEU HD12 H -1.951 -14.589 -15.935 1.00 . A A . 130 LEU HD12 1 1
12 28104 1 1 130 LEU HD13 H -2.090 -15.682 -17.320 1.00 . A A . 130 LEU HD13 1 1
12 28105 1 1 130 LEU HD21 H 0.946 -14.507 -19.073 1.00 . A A . 130 LEU HD21 1 1
12 28106 1 1 130 LEU HD22 H -0.722 -13.987 -19.370 1.00 . A A . 130 LEU HD22 1 1
12 28107 1 1 130 LEU HD23 H -0.361 -15.706 -19.088 1.00 . A A . 130 LEU HD23 1 1
12 28108 1 1 130 LEU HG H 0.256 -15.266 -16.787 1.00 . A A . 130 LEU HG 1 1
12 28109 1 1 130 LEU N N 2.518 -13.903 -16.558 1.00 . A A . 130 LEU N 1 1
12 28110 1 1 130 LEU O O 0.416 -14.410 -14.273 1.00 . A A . 130 LEU O 1 1
12 28111 1 1 131 ALA C C 0.448 -12.334 -11.570 1.00 . A A . 131 ALA C 1 1
12 28112 1 1 131 ALA CA C 1.672 -13.100 -12.122 1.00 . A A . 131 ALA CA 1 1
12 28113 1 1 131 ALA CB C 2.963 -12.769 -11.361 1.00 . A A . 131 ALA CB 1 1
12 28114 1 1 131 ALA H H 2.546 -12.154 -13.838 1.00 . A A . 131 ALA H 1 1
12 28115 1 1 131 ALA HA H 1.479 -14.164 -11.975 1.00 . A A . 131 ALA HA 1 1
12 28116 1 1 131 ALA HB1 H 2.844 -13.036 -10.310 1.00 . A A . 131 ALA HB1 1 1
12 28117 1 1 131 ALA HB2 H 3.795 -13.341 -11.776 1.00 . A A . 131 ALA HB2 1 1
12 28118 1 1 131 ALA HB3 H 3.187 -11.705 -11.431 1.00 . A A . 131 ALA HB3 1 1
12 28119 1 1 131 ALA N N 1.875 -12.855 -13.556 1.00 . A A . 131 ALA N 1 1
12 28120 1 1 131 ALA O O -0.532 -12.955 -11.153 1.00 . A A . 131 ALA O 1 1
12 28121 1 1 132 GLY C C -0.886 -10.091 -9.661 1.00 . A A . 132 GLY C 1 1
12 28122 1 1 132 GLY CA C -0.592 -10.088 -11.170 1.00 . A A . 132 GLY CA 1 1
12 28123 1 1 132 GLY H H 1.332 -10.578 -11.967 1.00 . A A . 132 GLY H 1 1
12 28124 1 1 132 GLY HA2 H -0.343 -9.071 -11.474 1.00 . A A . 132 GLY HA2 1 1
12 28125 1 1 132 GLY HA3 H -1.508 -10.368 -11.693 1.00 . A A . 132 GLY HA3 1 1
12 28126 1 1 132 GLY N N 0.495 -10.992 -11.584 1.00 . A A . 132 GLY N 1 1
12 28127 1 1 132 GLY O O -1.697 -10.889 -9.186 1.00 . A A . 132 GLY O 1 1
12 28128 1 1 133 LYS C C -0.692 -7.565 -7.012 1.00 . A A . 133 LYS C 1 1
12 28129 1 1 133 LYS CA C -0.431 -9.019 -7.442 1.00 . A A . 133 LYS CA 1 1
12 28130 1 1 133 LYS CB C 0.785 -9.628 -6.722 1.00 . A A . 133 LYS CB 1 1
12 28131 1 1 133 LYS CD C 3.240 -9.406 -6.163 1.00 . A A . 133 LYS CD 1 1
12 28132 1 1 133 LYS CE C 3.927 -10.559 -6.908 1.00 . A A . 133 LYS CE 1 1
12 28133 1 1 133 LYS CG C 2.057 -8.788 -6.901 1.00 . A A . 133 LYS CG 1 1
12 28134 1 1 133 LYS H H 0.374 -8.543 -9.376 1.00 . A A . 133 LYS H 1 1
12 28135 1 1 133 LYS HA H -1.307 -9.591 -7.128 1.00 . A A . 133 LYS HA 1 1
12 28136 1 1 133 LYS HB2 H 0.564 -9.700 -5.655 1.00 . A A . 133 LYS HB2 1 1
12 28137 1 1 133 LYS HB3 H 0.959 -10.638 -7.098 1.00 . A A . 133 LYS HB3 1 1
12 28138 1 1 133 LYS HD2 H 3.946 -8.599 -6.012 1.00 . A A . 133 LYS HD2 1 1
12 28139 1 1 133 LYS HD3 H 2.921 -9.752 -5.178 1.00 . A A . 133 LYS HD3 1 1
12 28140 1 1 133 LYS HE2 H 4.453 -11.164 -6.167 1.00 . A A . 133 LYS HE2 1 1
12 28141 1 1 133 LYS HE3 H 3.176 -11.192 -7.393 1.00 . A A . 133 LYS HE3 1 1
12 28142 1 1 133 LYS HG2 H 2.300 -8.671 -7.958 1.00 . A A . 133 LYS HG2 1 1
12 28143 1 1 133 LYS HG3 H 1.895 -7.797 -6.474 1.00 . A A . 133 LYS HG3 1 1
12 28144 1 1 133 LYS HZ1 H 4.497 -9.438 -8.561 1.00 . A A . 133 LYS HZ1 1 1
12 28145 1 1 133 LYS HZ2 H 5.369 -10.815 -8.382 1.00 . A A . 133 LYS HZ2 1 1
12 28146 1 1 133 LYS HZ3 H 5.646 -9.531 -7.383 1.00 . A A . 133 LYS HZ3 1 1
12 28147 1 1 133 LYS N N -0.254 -9.180 -8.903 1.00 . A A . 133 LYS N 1 1
12 28148 1 1 133 LYS NZ N 4.925 -10.054 -7.886 1.00 . A A . 133 LYS NZ 1 1
12 28149 1 1 133 LYS O O -0.362 -6.628 -7.736 1.00 . A A . 133 LYS O 1 1
12 28150 1 1 134 THR C C -0.236 -5.292 -4.873 1.00 . A A . 134 THR C 1 1
12 28151 1 1 134 THR CA C -1.522 -6.056 -5.203 1.00 . A A . 134 THR CA 1 1
12 28152 1 1 134 THR CB C -2.351 -6.213 -3.916 1.00 . A A . 134 THR CB 1 1
12 28153 1 1 134 THR CG2 C -3.814 -6.519 -4.235 1.00 . A A . 134 THR CG2 1 1
12 28154 1 1 134 THR H H -1.461 -8.191 -5.260 1.00 . A A . 134 THR H 1 1
12 28155 1 1 134 THR HA H -2.092 -5.447 -5.904 1.00 . A A . 134 THR HA 1 1
12 28156 1 1 134 THR HB H -2.312 -5.285 -3.343 1.00 . A A . 134 THR HB 1 1
12 28157 1 1 134 THR HG1 H -0.956 -7.074 -2.857 1.00 . A A . 134 THR HG1 1 1
12 28158 1 1 134 THR HG21 H -4.255 -5.679 -4.770 1.00 . A A . 134 THR HG21 1 1
12 28159 1 1 134 THR HG22 H -4.366 -6.668 -3.307 1.00 . A A . 134 THR HG22 1 1
12 28160 1 1 134 THR HG23 H -3.890 -7.419 -4.845 1.00 . A A . 134 THR HG23 1 1
12 28161 1 1 134 THR N N -1.256 -7.374 -5.819 1.00 . A A . 134 THR N 1 1
12 28162 1 1 134 THR O O 0.762 -5.889 -4.462 1.00 . A A . 134 THR O 1 1
12 28163 1 1 134 THR OG1 O -1.872 -7.278 -3.115 1.00 . A A . 134 THR OG1 1 1
12 28164 1 1 135 LEU C C 0.657 -1.937 -3.903 1.00 . A A . 135 LEU C 1 1
12 28165 1 1 135 LEU CA C 0.902 -3.074 -4.904 1.00 . A A . 135 LEU CA 1 1
12 28166 1 1 135 LEU CB C 1.232 -2.493 -6.291 1.00 . A A . 135 LEU CB 1 1
12 28167 1 1 135 LEU CD1 C 1.879 -2.775 -8.693 1.00 . A A . 135 LEU CD1 1 1
12 28168 1 1 135 LEU CD2 C 2.665 -4.459 -7.043 1.00 . A A . 135 LEU CD2 1 1
12 28169 1 1 135 LEU CG C 1.516 -3.517 -7.407 1.00 . A A . 135 LEU CG 1 1
12 28170 1 1 135 LEU H H -1.135 -3.533 -5.319 1.00 . A A . 135 LEU H 1 1
12 28171 1 1 135 LEU HA H 1.765 -3.640 -4.550 1.00 . A A . 135 LEU HA 1 1
12 28172 1 1 135 LEU HB2 H 0.401 -1.860 -6.610 1.00 . A A . 135 LEU HB2 1 1
12 28173 1 1 135 LEU HB3 H 2.109 -1.860 -6.181 1.00 . A A . 135 LEU HB3 1 1
12 28174 1 1 135 LEU HD11 H 2.786 -2.190 -8.546 1.00 . A A . 135 LEU HD11 1 1
12 28175 1 1 135 LEU HD12 H 1.063 -2.110 -8.978 1.00 . A A . 135 LEU HD12 1 1
12 28176 1 1 135 LEU HD13 H 2.042 -3.492 -9.497 1.00 . A A . 135 LEU HD13 1 1
12 28177 1 1 135 LEU HD21 H 2.965 -5.033 -7.919 1.00 . A A . 135 LEU HD21 1 1
12 28178 1 1 135 LEU HD22 H 2.348 -5.159 -6.276 1.00 . A A . 135 LEU HD22 1 1
12 28179 1 1 135 LEU HD23 H 3.507 -3.883 -6.668 1.00 . A A . 135 LEU HD23 1 1
12 28180 1 1 135 LEU HG H 0.620 -4.105 -7.601 1.00 . A A . 135 LEU HG 1 1
12 28181 1 1 135 LEU N N -0.264 -3.962 -5.018 1.00 . A A . 135 LEU N 1 1
12 28182 1 1 135 LEU O O -0.443 -1.387 -3.836 1.00 . A A . 135 LEU O 1 1
12 28183 1 1 136 ALA C C 2.041 0.855 -2.704 1.00 . A A . 136 ALA C 1 1
12 28184 1 1 136 ALA CA C 1.625 -0.513 -2.126 1.00 . A A . 136 ALA CA 1 1
12 28185 1 1 136 ALA CB C 2.494 -0.945 -0.935 1.00 . A A . 136 ALA CB 1 1
12 28186 1 1 136 ALA H H 2.589 -1.988 -3.315 1.00 . A A . 136 ALA H 1 1
12 28187 1 1 136 ALA HA H 0.601 -0.422 -1.761 1.00 . A A . 136 ALA HA 1 1
12 28188 1 1 136 ALA HB1 H 2.116 -1.882 -0.525 1.00 . A A . 136 ALA HB1 1 1
12 28189 1 1 136 ALA HB2 H 3.528 -1.086 -1.254 1.00 . A A . 136 ALA HB2 1 1
12 28190 1 1 136 ALA HB3 H 2.459 -0.178 -0.160 1.00 . A A . 136 ALA HB3 1 1
12 28191 1 1 136 ALA N N 1.686 -1.560 -3.144 1.00 . A A . 136 ALA N 1 1
12 28192 1 1 136 ALA O O 3.231 1.180 -2.762 1.00 . A A . 136 ALA O 1 1
12 28193 1 1 137 PHE C C 1.321 3.961 -2.253 1.00 . A A . 137 PHE C 1 1
12 28194 1 1 137 PHE CA C 1.278 3.067 -3.503 1.00 . A A . 137 PHE CA 1 1
12 28195 1 1 137 PHE CB C 0.255 3.542 -4.546 1.00 . A A . 137 PHE CB 1 1
12 28196 1 1 137 PHE CD1 C 0.449 1.874 -6.447 1.00 . A A . 137 PHE CD1 1 1
12 28197 1 1 137 PHE CD2 C 1.215 4.159 -6.809 1.00 . A A . 137 PHE CD2 1 1
12 28198 1 1 137 PHE CE1 C 0.814 1.547 -7.764 1.00 . A A . 137 PHE CE1 1 1
12 28199 1 1 137 PHE CE2 C 1.586 3.829 -8.125 1.00 . A A . 137 PHE CE2 1 1
12 28200 1 1 137 PHE CG C 0.640 3.184 -5.969 1.00 . A A . 137 PHE CG 1 1
12 28201 1 1 137 PHE CZ C 1.378 2.523 -8.605 1.00 . A A . 137 PHE CZ 1 1
12 28202 1 1 137 PHE H H 0.103 1.352 -3.055 1.00 . A A . 137 PHE H 1 1
12 28203 1 1 137 PHE HA H 2.251 3.147 -3.980 1.00 . A A . 137 PHE HA 1 1
12 28204 1 1 137 PHE HB2 H -0.730 3.134 -4.325 1.00 . A A . 137 PHE HB2 1 1
12 28205 1 1 137 PHE HB3 H 0.176 4.626 -4.483 1.00 . A A . 137 PHE HB3 1 1
12 28206 1 1 137 PHE HD1 H 0.020 1.118 -5.805 1.00 . A A . 137 PHE HD1 1 1
12 28207 1 1 137 PHE HD2 H 1.378 5.164 -6.445 1.00 . A A . 137 PHE HD2 1 1
12 28208 1 1 137 PHE HE1 H 0.679 0.535 -8.118 1.00 . A A . 137 PHE HE1 1 1
12 28209 1 1 137 PHE HE2 H 2.027 4.580 -8.765 1.00 . A A . 137 PHE HE2 1 1
12 28210 1 1 137 PHE HZ H 1.669 2.265 -9.614 1.00 . A A . 137 PHE HZ 1 1
12 28211 1 1 137 PHE N N 1.063 1.665 -3.133 1.00 . A A . 137 PHE N 1 1
12 28212 1 1 137 PHE O O 0.306 4.484 -1.781 1.00 . A A . 137 PHE O 1 1
12 28213 1 1 138 ARG C C 3.058 6.469 -1.248 1.00 . A A . 138 ARG C 1 1
12 28214 1 1 138 ARG CA C 2.833 5.088 -0.627 1.00 . A A . 138 ARG CA 1 1
12 28215 1 1 138 ARG CB C 4.077 4.593 0.134 1.00 . A A . 138 ARG CB 1 1
12 28216 1 1 138 ARG CD C 3.355 5.304 2.473 1.00 . A A . 138 ARG CD 1 1
12 28217 1 1 138 ARG CG C 4.433 5.410 1.386 1.00 . A A . 138 ARG CG 1 1
12 28218 1 1 138 ARG CZ C 4.524 4.982 4.672 1.00 . A A . 138 ARG CZ 1 1
12 28219 1 1 138 ARG H H 3.286 3.641 -2.150 1.00 . A A . 138 ARG H 1 1
12 28220 1 1 138 ARG HA H 1.987 5.152 0.056 1.00 . A A . 138 ARG HA 1 1
12 28221 1 1 138 ARG HB2 H 3.916 3.557 0.437 1.00 . A A . 138 ARG HB2 1 1
12 28222 1 1 138 ARG HB3 H 4.934 4.606 -0.540 1.00 . A A . 138 ARG HB3 1 1
12 28223 1 1 138 ARG HD2 H 2.508 5.937 2.202 1.00 . A A . 138 ARG HD2 1 1
12 28224 1 1 138 ARG HD3 H 2.999 4.274 2.529 1.00 . A A . 138 ARG HD3 1 1
12 28225 1 1 138 ARG HE H 3.742 6.688 4.050 1.00 . A A . 138 ARG HE 1 1
12 28226 1 1 138 ARG HG2 H 5.372 5.020 1.780 1.00 . A A . 138 ARG HG2 1 1
12 28227 1 1 138 ARG HG3 H 4.586 6.457 1.123 1.00 . A A . 138 ARG HG3 1 1
12 28228 1 1 138 ARG HH11 H 4.397 3.267 3.655 1.00 . A A . 138 ARG HH11 1 1
12 28229 1 1 138 ARG HH12 H 5.272 3.175 5.155 1.00 . A A . 138 ARG HH12 1 1
12 28230 1 1 138 ARG HH21 H 4.784 6.473 5.999 1.00 . A A . 138 ARG HH21 1 1
12 28231 1 1 138 ARG HH22 H 5.443 4.930 6.451 1.00 . A A . 138 ARG HH22 1 1
12 28232 1 1 138 ARG N N 2.521 4.119 -1.688 1.00 . A A . 138 ARG N 1 1
12 28233 1 1 138 ARG NE N 3.872 5.724 3.791 1.00 . A A . 138 ARG NE 1 1
12 28234 1 1 138 ARG NH1 N 4.773 3.718 4.472 1.00 . A A . 138 ARG NH1 1 1
12 28235 1 1 138 ARG NH2 N 4.948 5.502 5.788 1.00 . A A . 138 ARG NH2 1 1
12 28236 1 1 138 ARG O O 3.898 6.611 -2.137 1.00 . A A . 138 ARG O 1 1
12 28237 1 1 139 PHE C C 2.270 9.910 -0.170 1.00 . A A . 139 PHE C 1 1
12 28238 1 1 139 PHE CA C 2.480 8.863 -1.275 1.00 . A A . 139 PHE CA 1 1
12 28239 1 1 139 PHE CB C 1.561 9.106 -2.489 1.00 . A A . 139 PHE CB 1 1
12 28240 1 1 139 PHE CD1 C -0.799 8.486 -1.794 1.00 . A A . 139 PHE CD1 1 1
12 28241 1 1 139 PHE CD2 C -0.282 10.822 -2.259 1.00 . A A . 139 PHE CD2 1 1
12 28242 1 1 139 PHE CE1 C -2.136 8.839 -1.533 1.00 . A A . 139 PHE CE1 1 1
12 28243 1 1 139 PHE CE2 C -1.611 11.175 -1.974 1.00 . A A . 139 PHE CE2 1 1
12 28244 1 1 139 PHE CG C 0.127 9.477 -2.167 1.00 . A A . 139 PHE CG 1 1
12 28245 1 1 139 PHE CZ C -2.540 10.181 -1.622 1.00 . A A . 139 PHE CZ 1 1
12 28246 1 1 139 PHE H H 1.615 7.305 -0.093 1.00 . A A . 139 PHE H 1 1
12 28247 1 1 139 PHE HA H 3.510 8.984 -1.609 1.00 . A A . 139 PHE HA 1 1
12 28248 1 1 139 PHE HB2 H 1.985 9.916 -3.080 1.00 . A A . 139 PHE HB2 1 1
12 28249 1 1 139 PHE HB3 H 1.563 8.223 -3.129 1.00 . A A . 139 PHE HB3 1 1
12 28250 1 1 139 PHE HD1 H -0.490 7.453 -1.719 1.00 . A A . 139 PHE HD1 1 1
12 28251 1 1 139 PHE HD2 H 0.422 11.590 -2.548 1.00 . A A . 139 PHE HD2 1 1
12 28252 1 1 139 PHE HE1 H -2.850 8.077 -1.253 1.00 . A A . 139 PHE HE1 1 1
12 28253 1 1 139 PHE HE2 H -1.911 12.212 -2.033 1.00 . A A . 139 PHE HE2 1 1
12 28254 1 1 139 PHE HZ H -3.565 10.446 -1.409 1.00 . A A . 139 PHE HZ 1 1
12 28255 1 1 139 PHE N N 2.318 7.484 -0.804 1.00 . A A . 139 PHE N 1 1
12 28256 1 1 139 PHE O O 1.848 9.586 0.943 1.00 . A A . 139 PHE O 1 1
12 28257 1 1 140 LYS C C 2.080 13.608 -0.443 1.00 . A A . 140 LYS C 1 1
12 28258 1 1 140 LYS CA C 2.311 12.342 0.388 1.00 . A A . 140 LYS CA 1 1
12 28259 1 1 140 LYS CB C 3.512 12.493 1.341 1.00 . A A . 140 LYS CB 1 1
12 28260 1 1 140 LYS CD C 4.410 13.563 3.486 1.00 . A A . 140 LYS CD 1 1
12 28261 1 1 140 LYS CE C 5.848 13.531 2.950 1.00 . A A . 140 LYS CE 1 1
12 28262 1 1 140 LYS CG C 3.354 13.622 2.372 1.00 . A A . 140 LYS CG 1 1
12 28263 1 1 140 LYS H H 2.991 11.333 -1.386 1.00 . A A . 140 LYS H 1 1
12 28264 1 1 140 LYS HA H 1.413 12.155 0.980 1.00 . A A . 140 LYS HA 1 1
12 28265 1 1 140 LYS HB2 H 3.634 11.555 1.885 1.00 . A A . 140 LYS HB2 1 1
12 28266 1 1 140 LYS HB3 H 4.413 12.660 0.750 1.00 . A A . 140 LYS HB3 1 1
12 28267 1 1 140 LYS HD2 H 4.285 14.440 4.121 1.00 . A A . 140 LYS HD2 1 1
12 28268 1 1 140 LYS HD3 H 4.234 12.673 4.094 1.00 . A A . 140 LYS HD3 1 1
12 28269 1 1 140 LYS HE2 H 5.996 12.601 2.393 1.00 . A A . 140 LYS HE2 1 1
12 28270 1 1 140 LYS HE3 H 5.989 14.366 2.257 1.00 . A A . 140 LYS HE3 1 1
12 28271 1 1 140 LYS HG2 H 3.424 14.587 1.872 1.00 . A A . 140 LYS HG2 1 1
12 28272 1 1 140 LYS HG3 H 2.368 13.555 2.828 1.00 . A A . 140 LYS HG3 1 1
12 28273 1 1 140 LYS HZ1 H 6.706 12.869 4.720 1.00 . A A . 140 LYS HZ1 1 1
12 28274 1 1 140 LYS HZ2 H 6.760 14.495 4.553 1.00 . A A . 140 LYS HZ2 1 1
12 28275 1 1 140 LYS HZ3 H 7.784 13.553 3.699 1.00 . A A . 140 LYS HZ3 1 1
12 28276 1 1 140 LYS N N 2.565 11.178 -0.474 1.00 . A A . 140 LYS N 1 1
12 28277 1 1 140 LYS NZ N 6.839 13.619 4.054 1.00 . A A . 140 LYS NZ 1 1
12 28278 1 1 140 LYS O O 2.728 13.811 -1.473 1.00 . A A . 140 LYS O 1 1
12 28279 1 1 141 VAL C C 2.082 16.737 0.283 1.00 . A A . 141 VAL C 1 1
12 28280 1 1 141 VAL CA C 1.051 15.871 -0.445 1.00 . A A . 141 VAL CA 1 1
12 28281 1 1 141 VAL CB C -0.384 16.407 -0.251 1.00 . A A . 141 VAL CB 1 1
12 28282 1 1 141 VAL CG1 C -0.532 17.836 -0.795 1.00 . A A . 141 VAL CG1 1 1
12 28283 1 1 141 VAL CG2 C -1.409 15.527 -0.980 1.00 . A A . 141 VAL CG2 1 1
12 28284 1 1 141 VAL H H 0.704 14.225 0.879 1.00 . A A . 141 VAL H 1 1
12 28285 1 1 141 VAL HA H 1.276 15.900 -1.507 1.00 . A A . 141 VAL HA 1 1
12 28286 1 1 141 VAL HB H -0.634 16.411 0.809 1.00 . A A . 141 VAL HB 1 1
12 28287 1 1 141 VAL HG11 H -0.282 17.867 -1.856 1.00 . A A . 141 VAL HG11 1 1
12 28288 1 1 141 VAL HG12 H -1.560 18.176 -0.663 1.00 . A A . 141 VAL HG12 1 1
12 28289 1 1 141 VAL HG13 H 0.120 18.520 -0.253 1.00 . A A . 141 VAL HG13 1 1
12 28290 1 1 141 VAL HG21 H -2.412 15.934 -0.845 1.00 . A A . 141 VAL HG21 1 1
12 28291 1 1 141 VAL HG22 H -1.180 15.485 -2.045 1.00 . A A . 141 VAL HG22 1 1
12 28292 1 1 141 VAL HG23 H -1.396 14.517 -0.571 1.00 . A A . 141 VAL HG23 1 1
12 28293 1 1 141 VAL N N 1.193 14.484 0.034 1.00 . A A . 141 VAL N 1 1
12 28294 1 1 141 VAL O O 1.904 17.071 1.452 1.00 . A A . 141 VAL O 1 1
12 28295 1 1 142 LEU C C 3.874 19.319 0.442 1.00 . A A . 142 LEU C 1 1
12 28296 1 1 142 LEU CA C 4.286 17.857 0.207 1.00 . A A . 142 LEU CA 1 1
12 28297 1 1 142 LEU CB C 5.543 17.768 -0.690 1.00 . A A . 142 LEU CB 1 1
12 28298 1 1 142 LEU CD1 C 7.216 16.726 0.916 1.00 . A A . 142 LEU CD1 1 1
12 28299 1 1 142 LEU CD2 C 5.744 15.233 -0.413 1.00 . A A . 142 LEU CD2 1 1
12 28300 1 1 142 LEU CG C 6.477 16.574 -0.416 1.00 . A A . 142 LEU CG 1 1
12 28301 1 1 142 LEU H H 3.268 16.796 -1.352 1.00 . A A . 142 LEU H 1 1
12 28302 1 1 142 LEU HA H 4.523 17.453 1.191 1.00 . A A . 142 LEU HA 1 1
12 28303 1 1 142 LEU HB2 H 5.242 17.740 -1.737 1.00 . A A . 142 LEU HB2 1 1
12 28304 1 1 142 LEU HB3 H 6.132 18.677 -0.561 1.00 . A A . 142 LEU HB3 1 1
12 28305 1 1 142 LEU HD11 H 7.759 17.671 0.925 1.00 . A A . 142 LEU HD11 1 1
12 28306 1 1 142 LEU HD12 H 7.936 15.915 1.025 1.00 . A A . 142 LEU HD12 1 1
12 28307 1 1 142 LEU HD13 H 6.520 16.704 1.754 1.00 . A A . 142 LEU HD13 1 1
12 28308 1 1 142 LEU HD21 H 5.237 15.092 -1.366 1.00 . A A . 142 LEU HD21 1 1
12 28309 1 1 142 LEU HD22 H 5.014 15.200 0.390 1.00 . A A . 142 LEU HD22 1 1
12 28310 1 1 142 LEU HD23 H 6.456 14.425 -0.265 1.00 . A A . 142 LEU HD23 1 1
12 28311 1 1 142 LEU HG H 7.225 16.552 -1.209 1.00 . A A . 142 LEU HG 1 1
12 28312 1 1 142 LEU N N 3.197 17.058 -0.377 1.00 . A A . 142 LEU N 1 1
12 28313 1 1 142 LEU O O 4.371 19.954 1.375 1.00 . A A . 142 LEU O 1 1
12 28314 1 1 143 GLY C C 1.924 21.809 -1.510 1.00 . A A . 143 GLY C 1 1
12 28315 1 1 143 GLY CA C 2.352 21.166 -0.197 1.00 . A A . 143 GLY CA 1 1
12 28316 1 1 143 GLY H H 2.647 19.277 -1.153 1.00 . A A . 143 GLY H 1 1
12 28317 1 1 143 GLY HA2 H 1.465 21.084 0.427 1.00 . A A . 143 GLY HA2 1 1
12 28318 1 1 143 GLY HA3 H 3.061 21.830 0.298 1.00 . A A . 143 GLY HA3 1 1
12 28319 1 1 143 GLY N N 2.942 19.838 -0.362 1.00 . A A . 143 GLY N 1 1
12 28320 1 1 143 GLY O O 1.737 21.136 -2.525 1.00 . A A . 143 GLY O 1 1
12 28321 1 1 144 PHE C C 2.275 25.197 -2.730 1.00 . A A . 144 PHE C 1 1
12 28322 1 1 144 PHE CA C 1.386 23.947 -2.632 1.00 . A A . 144 PHE CA 1 1
12 28323 1 1 144 PHE CB C -0.098 24.336 -2.534 1.00 . A A . 144 PHE CB 1 1
12 28324 1 1 144 PHE CD1 C -1.343 22.761 -0.975 1.00 . A A . 144 PHE CD1 1 1
12 28325 1 1 144 PHE CD2 C -1.674 22.526 -3.375 1.00 . A A . 144 PHE CD2 1 1
12 28326 1 1 144 PHE CE1 C -2.200 21.668 -0.748 1.00 . A A . 144 PHE CE1 1 1
12 28327 1 1 144 PHE CE2 C -2.527 21.430 -3.146 1.00 . A A . 144 PHE CE2 1 1
12 28328 1 1 144 PHE CG C -1.063 23.184 -2.291 1.00 . A A . 144 PHE CG 1 1
12 28329 1 1 144 PHE CZ C -2.788 20.999 -1.834 1.00 . A A . 144 PHE CZ 1 1
12 28330 1 1 144 PHE H H 1.948 23.613 -0.610 1.00 . A A . 144 PHE H 1 1
12 28331 1 1 144 PHE HA H 1.526 23.360 -3.537 1.00 . A A . 144 PHE HA 1 1
12 28332 1 1 144 PHE HB2 H -0.223 25.065 -1.733 1.00 . A A . 144 PHE HB2 1 1
12 28333 1 1 144 PHE HB3 H -0.369 24.824 -3.468 1.00 . A A . 144 PHE HB3 1 1
12 28334 1 1 144 PHE HD1 H -0.890 23.269 -0.136 1.00 . A A . 144 PHE HD1 1 1
12 28335 1 1 144 PHE HD2 H -1.482 22.856 -4.387 1.00 . A A . 144 PHE HD2 1 1
12 28336 1 1 144 PHE HE1 H -2.405 21.342 0.264 1.00 . A A . 144 PHE HE1 1 1
12 28337 1 1 144 PHE HE2 H -2.983 20.913 -3.977 1.00 . A A . 144 PHE HE2 1 1
12 28338 1 1 144 PHE HZ H -3.444 20.155 -1.662 1.00 . A A . 144 PHE HZ 1 1
12 28339 1 1 144 PHE N N 1.760 23.131 -1.478 1.00 . A A . 144 PHE N 1 1
12 28340 1 1 144 PHE O O 2.710 25.736 -1.705 1.00 . A A . 144 PHE O 1 1
12 28341 1 1 145 ARG C C 2.593 27.762 -5.333 1.00 . A A . 145 ARG C 1 1
12 28342 1 1 145 ARG CA C 3.258 26.934 -4.232 1.00 . A A . 145 ARG CA 1 1
12 28343 1 1 145 ARG CB C 4.742 26.633 -4.544 1.00 . A A . 145 ARG CB 1 1
12 28344 1 1 145 ARG CD C 6.385 25.577 -6.226 1.00 . A A . 145 ARG CD 1 1
12 28345 1 1 145 ARG CG C 4.948 25.631 -5.694 1.00 . A A . 145 ARG CG 1 1
12 28346 1 1 145 ARG CZ C 8.610 24.705 -5.503 1.00 . A A . 145 ARG CZ 1 1
12 28347 1 1 145 ARG H H 2.148 25.156 -4.738 1.00 . A A . 145 ARG H 1 1
12 28348 1 1 145 ARG HA H 3.239 27.554 -3.333 1.00 . A A . 145 ARG HA 1 1
12 28349 1 1 145 ARG HB2 H 5.239 27.571 -4.797 1.00 . A A . 145 ARG HB2 1 1
12 28350 1 1 145 ARG HB3 H 5.218 26.237 -3.646 1.00 . A A . 145 ARG HB3 1 1
12 28351 1 1 145 ARG HD2 H 6.378 24.973 -7.137 1.00 . A A . 145 ARG HD2 1 1
12 28352 1 1 145 ARG HD3 H 6.702 26.587 -6.489 1.00 . A A . 145 ARG HD3 1 1
12 28353 1 1 145 ARG HE H 7.005 24.770 -4.340 1.00 . A A . 145 ARG HE 1 1
12 28354 1 1 145 ARG HG2 H 4.643 24.637 -5.372 1.00 . A A . 145 ARG HG2 1 1
12 28355 1 1 145 ARG HG3 H 4.322 25.931 -6.527 1.00 . A A . 145 ARG HG3 1 1
12 28356 1 1 145 ARG HH11 H 8.614 25.359 -7.386 1.00 . A A . 145 ARG HH11 1 1
12 28357 1 1 145 ARG HH12 H 10.136 24.727 -6.823 1.00 . A A . 145 ARG HH12 1 1
12 28358 1 1 145 ARG HH21 H 8.982 23.978 -3.665 1.00 . A A . 145 ARG HH21 1 1
12 28359 1 1 145 ARG HH22 H 10.325 23.972 -4.769 1.00 . A A . 145 ARG HH22 1 1
12 28360 1 1 145 ARG N N 2.518 25.686 -3.953 1.00 . A A . 145 ARG N 1 1
12 28361 1 1 145 ARG NE N 7.339 24.985 -5.267 1.00 . A A . 145 ARG NE 1 1
12 28362 1 1 145 ARG NH1 N 9.167 24.943 -6.658 1.00 . A A . 145 ARG NH1 1 1
12 28363 1 1 145 ARG NH2 N 9.359 24.177 -4.578 1.00 . A A . 145 ARG NH2 1 1
12 28364 1 1 145 ARG O O 2.086 27.223 -6.319 1.00 . A A . 145 ARG O 1 1
12 28365 1 1 146 GLU C C 3.290 30.060 -7.343 1.00 . A A . 146 GLU C 1 1
12 28366 1 1 146 GLU CA C 2.223 30.026 -6.234 1.00 . A A . 146 GLU CA 1 1
12 28367 1 1 146 GLU CB C 2.013 31.431 -5.645 1.00 . A A . 146 GLU CB 1 1
12 28368 1 1 146 GLU CD C 0.552 32.918 -4.201 1.00 . A A . 146 GLU CD 1 1
12 28369 1 1 146 GLU CG C 0.753 31.500 -4.771 1.00 . A A . 146 GLU CG 1 1
12 28370 1 1 146 GLU H H 3.057 29.445 -4.351 1.00 . A A . 146 GLU H 1 1
12 28371 1 1 146 GLU HA H 1.280 29.701 -6.680 1.00 . A A . 146 GLU HA 1 1
12 28372 1 1 146 GLU HB2 H 2.885 31.717 -5.055 1.00 . A A . 146 GLU HB2 1 1
12 28373 1 1 146 GLU HB3 H 1.903 32.142 -6.465 1.00 . A A . 146 GLU HB3 1 1
12 28374 1 1 146 GLU HG2 H -0.113 31.216 -5.374 1.00 . A A . 146 GLU HG2 1 1
12 28375 1 1 146 GLU HG3 H 0.837 30.780 -3.953 1.00 . A A . 146 GLU HG3 1 1
12 28376 1 1 146 GLU N N 2.612 29.082 -5.180 1.00 . A A . 146 GLU N 1 1
12 28377 1 1 146 GLU O O 4.488 30.167 -7.067 1.00 . A A . 146 GLU O 1 1
12 28378 1 1 146 GLU OE1 O -0.021 33.787 -4.907 1.00 . A A . 146 GLU OE1 1 1
12 28379 1 1 146 GLU OE2 O 0.960 33.179 -3.043 1.00 . A A . 146 GLU OE2 1 1
12 28380 1 1 147 VAL C C 3.140 30.831 -10.917 1.00 . A A . 147 VAL C 1 1
12 28381 1 1 147 VAL CA C 3.695 29.920 -9.811 1.00 . A A . 147 VAL CA 1 1
12 28382 1 1 147 VAL CB C 3.880 28.470 -10.322 1.00 . A A . 147 VAL CB 1 1
12 28383 1 1 147 VAL CG1 C 4.645 27.601 -9.317 1.00 . A A . 147 VAL CG1 1 1
12 28384 1 1 147 VAL CG2 C 2.554 27.775 -10.664 1.00 . A A . 147 VAL CG2 1 1
12 28385 1 1 147 VAL H H 1.851 29.916 -8.747 1.00 . A A . 147 VAL H 1 1
12 28386 1 1 147 VAL HA H 4.686 30.305 -9.568 1.00 . A A . 147 VAL HA 1 1
12 28387 1 1 147 VAL HB H 4.481 28.502 -11.230 1.00 . A A . 147 VAL HB 1 1
12 28388 1 1 147 VAL HG11 H 5.595 28.075 -9.069 1.00 . A A . 147 VAL HG11 1 1
12 28389 1 1 147 VAL HG12 H 4.061 27.470 -8.406 1.00 . A A . 147 VAL HG12 1 1
12 28390 1 1 147 VAL HG13 H 4.846 26.622 -9.753 1.00 . A A . 147 VAL HG13 1 1
12 28391 1 1 147 VAL HG21 H 2.760 26.802 -11.111 1.00 . A A . 147 VAL HG21 1 1
12 28392 1 1 147 VAL HG22 H 1.953 27.633 -9.766 1.00 . A A . 147 VAL HG22 1 1
12 28393 1 1 147 VAL HG23 H 1.992 28.368 -11.386 1.00 . A A . 147 VAL HG23 1 1
12 28394 1 1 147 VAL N N 2.851 29.960 -8.601 1.00 . A A . 147 VAL N 1 1
12 28395 1 1 147 VAL O O 2.029 31.358 -10.808 1.00 . A A . 147 VAL O 1 1
12 28396 1 1 148 SER C C 3.704 30.902 -14.476 1.00 . A A . 148 SER C 1 1
12 28397 1 1 148 SER CA C 3.530 31.754 -13.208 1.00 . A A . 148 SER CA 1 1
12 28398 1 1 148 SER CB C 4.373 33.036 -13.274 1.00 . A A . 148 SER CB 1 1
12 28399 1 1 148 SER H H 4.785 30.507 -12.027 1.00 . A A . 148 SER H 1 1
12 28400 1 1 148 SER HA H 2.481 32.043 -13.149 1.00 . A A . 148 SER HA 1 1
12 28401 1 1 148 SER HB2 H 4.313 33.558 -12.316 1.00 . A A . 148 SER HB2 1 1
12 28402 1 1 148 SER HB3 H 5.415 32.769 -13.456 1.00 . A A . 148 SER HB3 1 1
12 28403 1 1 148 SER HG H 3.184 34.441 -13.957 1.00 . A A . 148 SER HG 1 1
12 28404 1 1 148 SER N N 3.902 30.998 -12.001 1.00 . A A . 148 SER N 1 1
12 28405 1 1 148 SER O O 4.321 29.833 -14.448 1.00 . A A . 148 SER O 1 1
12 28406 1 1 148 SER OG O 3.923 33.903 -14.303 1.00 . A A . 148 SER OG 1 1
12 28407 1 1 149 GLU C C 3.784 31.534 -18.034 1.00 . A A . 149 GLU C 1 1
12 28408 1 1 149 GLU CA C 3.144 30.692 -16.905 1.00 . A A . 149 GLU CA 1 1
12 28409 1 1 149 GLU CB C 1.698 30.280 -17.248 1.00 . A A . 149 GLU CB 1 1
12 28410 1 1 149 GLU CD C -0.309 28.822 -16.642 1.00 . A A . 149 GLU CD 1 1
12 28411 1 1 149 GLU CG C 1.105 29.284 -16.235 1.00 . A A . 149 GLU CG 1 1
12 28412 1 1 149 GLU H H 2.701 32.271 -15.521 1.00 . A A . 149 GLU H 1 1
12 28413 1 1 149 GLU HA H 3.739 29.780 -16.844 1.00 . A A . 149 GLU HA 1 1
12 28414 1 1 149 GLU HB2 H 1.067 31.170 -17.287 1.00 . A A . 149 GLU HB2 1 1
12 28415 1 1 149 GLU HB3 H 1.690 29.811 -18.233 1.00 . A A . 149 GLU HB3 1 1
12 28416 1 1 149 GLU HG2 H 1.766 28.415 -16.165 1.00 . A A . 149 GLU HG2 1 1
12 28417 1 1 149 GLU HG3 H 1.065 29.749 -15.247 1.00 . A A . 149 GLU HG3 1 1
12 28418 1 1 149 GLU N N 3.161 31.375 -15.600 1.00 . A A . 149 GLU N 1 1
12 28419 1 1 149 GLU O O 3.872 31.082 -19.178 1.00 . A A . 149 GLU O 1 1
12 28420 1 1 149 GLU OE1 O -0.437 27.992 -17.576 1.00 . A A . 149 GLU OE1 1 1
12 28421 1 1 149 GLU OE2 O -1.307 29.263 -16.016 1.00 . A A . 149 GLU OE2 1 1
12 28422 1 1 150 GLU C C 6.405 33.378 -18.865 1.00 . A A . 150 GLU C 1 1
12 28423 1 1 150 GLU CA C 4.901 33.672 -18.678 1.00 . A A . 150 GLU CA 1 1
12 28424 1 1 150 GLU CB C 4.699 35.126 -18.210 1.00 . A A . 150 GLU CB 1 1
12 28425 1 1 150 GLU CD C 2.120 34.989 -18.165 1.00 . A A . 150 GLU CD 1 1
12 28426 1 1 150 GLU CG C 3.368 35.743 -18.668 1.00 . A A . 150 GLU CG 1 1
12 28427 1 1 150 GLU H H 4.165 33.043 -16.765 1.00 . A A . 150 GLU H 1 1
12 28428 1 1 150 GLU HA H 4.438 33.566 -19.661 1.00 . A A . 150 GLU HA 1 1
12 28429 1 1 150 GLU HB2 H 4.779 35.182 -17.122 1.00 . A A . 150 GLU HB2 1 1
12 28430 1 1 150 GLU HB3 H 5.496 35.742 -18.629 1.00 . A A . 150 GLU HB3 1 1
12 28431 1 1 150 GLU HG2 H 3.331 36.776 -18.314 1.00 . A A . 150 GLU HG2 1 1
12 28432 1 1 150 GLU HG3 H 3.367 35.781 -19.761 1.00 . A A . 150 GLU HG3 1 1
12 28433 1 1 150 GLU N N 4.255 32.750 -17.729 1.00 . A A . 150 GLU N 1 1
12 28434 1 1 150 GLU O O 6.861 33.181 -19.995 1.00 . A A . 150 GLU O 1 1
12 28435 1 1 150 GLU OE1 O 1.784 35.088 -16.960 1.00 . A A . 150 GLU OE1 1 1
12 28436 1 1 150 GLU OE2 O 1.438 34.324 -18.986 1.00 . A A . 150 GLU OE2 1 1
12 28437 1 1 151 GLU C C 9.085 32.182 -16.632 1.00 . A A . 151 GLU C 1 1
12 28438 1 1 151 GLU CA C 8.647 33.189 -17.713 1.00 . A A . 151 GLU CA 1 1
12 28439 1 1 151 GLU CB C 9.322 34.556 -17.471 1.00 . A A . 151 GLU CB 1 1
12 28440 1 1 151 GLU CD C 10.551 35.117 -19.653 1.00 . A A . 151 GLU CD 1 1
12 28441 1 1 151 GLU CG C 9.383 35.478 -18.704 1.00 . A A . 151 GLU CG 1 1
12 28442 1 1 151 GLU H H 6.701 33.483 -16.887 1.00 . A A . 151 GLU H 1 1
12 28443 1 1 151 GLU HA H 9.010 32.795 -18.663 1.00 . A A . 151 GLU HA 1 1
12 28444 1 1 151 GLU HB2 H 8.787 35.075 -16.674 1.00 . A A . 151 GLU HB2 1 1
12 28445 1 1 151 GLU HB3 H 10.343 34.393 -17.123 1.00 . A A . 151 GLU HB3 1 1
12 28446 1 1 151 GLU HG2 H 8.430 35.463 -19.236 1.00 . A A . 151 GLU HG2 1 1
12 28447 1 1 151 GLU HG3 H 9.523 36.504 -18.346 1.00 . A A . 151 GLU HG3 1 1
12 28448 1 1 151 GLU N N 7.177 33.352 -17.770 1.00 . A A . 151 GLU N 1 1
12 28449 1 1 151 GLU O O 8.635 32.300 -15.469 1.00 . A A . 151 GLU O 1 1
12 28450 1 1 151 GLU OXT O 9.878 31.270 -16.960 1.00 . A A . 151 GLU OXT 1 1
12 28451 1 1 151 GLU OE1 O 10.375 34.286 -20.582 1.00 . A A . 151 GLU OE1 1 1
12 28452 1 1 151 GLU OE2 O 11.665 35.680 -19.495 1.00 . A A . 151 GLU OE2 1 1
13 28453 1 1 1 MET C C -10.025 47.362 -1.958 1.00 . A A . 1 MET C 1 1
13 28454 1 1 1 MET CA C -8.513 47.499 -2.234 1.00 . A A . 1 MET CA 1 1
13 28455 1 1 1 MET CB C -7.665 47.138 -0.989 1.00 . A A . 1 MET CB 1 1
13 28456 1 1 1 MET CE C -3.994 45.725 -2.497 1.00 . A A . 1 MET CE 1 1
13 28457 1 1 1 MET CG C -6.172 46.953 -1.292 1.00 . A A . 1 MET CG 1 1
13 28458 1 1 1 MET H1 H -8.430 49.564 -2.071 1.00 . A A . 1 MET H1 1 1
13 28459 1 1 1 MET H2 H -8.640 49.052 -3.613 1.00 . A A . 1 MET H2 1 1
13 28460 1 1 1 MET H3 H -7.179 48.928 -2.912 1.00 . A A . 1 MET H3 1 1
13 28461 1 1 1 MET HA H -8.274 46.767 -3.007 1.00 . A A . 1 MET HA 1 1
13 28462 1 1 1 MET HB2 H -7.778 47.917 -0.232 1.00 . A A . 1 MET HB2 1 1
13 28463 1 1 1 MET HB3 H -8.023 46.200 -0.562 1.00 . A A . 1 MET HB3 1 1
13 28464 1 1 1 MET HE1 H -3.726 46.672 -2.968 1.00 . A A . 1 MET HE1 1 1
13 28465 1 1 1 MET HE2 H -3.571 45.689 -1.492 1.00 . A A . 1 MET HE2 1 1
13 28466 1 1 1 MET HE3 H -3.587 44.904 -3.087 1.00 . A A . 1 MET HE3 1 1
13 28467 1 1 1 MET HG2 H -5.767 47.871 -1.718 1.00 . A A . 1 MET HG2 1 1
13 28468 1 1 1 MET HG3 H -5.658 46.771 -0.349 1.00 . A A . 1 MET HG3 1 1
13 28469 1 1 1 MET N N -8.170 48.857 -2.742 1.00 . A A . 1 MET N 1 1
13 28470 1 1 1 MET O O -10.437 47.050 -0.839 1.00 . A A . 1 MET O 1 1
13 28471 1 1 1 MET SD S -5.800 45.572 -2.412 1.00 . A A . 1 MET SD 1 1
13 28472 1 1 2 GLN C C -12.898 46.249 -3.701 1.00 . A A . 2 GLN C 1 1
13 28473 1 1 2 GLN CA C -12.346 47.443 -2.887 1.00 . A A . 2 GLN CA 1 1
13 28474 1 1 2 GLN CB C -12.978 48.787 -3.304 1.00 . A A . 2 GLN CB 1 1
13 28475 1 1 2 GLN CD C -14.971 50.350 -3.156 1.00 . A A . 2 GLN CD 1 1
13 28476 1 1 2 GLN CG C -14.431 48.958 -2.832 1.00 . A A . 2 GLN CG 1 1
13 28477 1 1 2 GLN H H -10.505 47.859 -3.875 1.00 . A A . 2 GLN H 1 1
13 28478 1 1 2 GLN HA H -12.624 47.264 -1.848 1.00 . A A . 2 GLN HA 1 1
13 28479 1 1 2 GLN HB2 H -12.393 49.600 -2.869 1.00 . A A . 2 GLN HB2 1 1
13 28480 1 1 2 GLN HB3 H -12.935 48.885 -4.391 1.00 . A A . 2 GLN HB3 1 1
13 28481 1 1 2 GLN HE21 H -15.569 49.828 -5.026 1.00 . A A . 2 GLN HE21 1 1
13 28482 1 1 2 GLN HE22 H -15.859 51.493 -4.533 1.00 . A A . 2 GLN HE22 1 1
13 28483 1 1 2 GLN HG2 H -15.069 48.213 -3.305 1.00 . A A . 2 GLN HG2 1 1
13 28484 1 1 2 GLN HG3 H -14.477 48.810 -1.752 1.00 . A A . 2 GLN HG3 1 1
13 28485 1 1 2 GLN N N -10.874 47.573 -2.978 1.00 . A A . 2 GLN N 1 1
13 28486 1 1 2 GLN NE2 N -15.508 50.567 -4.340 1.00 . A A . 2 GLN NE2 1 1
13 28487 1 1 2 GLN O O -14.052 45.852 -3.533 1.00 . A A . 2 GLN O 1 1
13 28488 1 1 2 GLN OE1 O -14.915 51.275 -2.354 1.00 . A A . 2 GLN OE1 1 1
13 28489 1 1 3 ASN C C -12.463 43.197 -4.459 1.00 . A A . 3 ASN C 1 1
13 28490 1 1 3 ASN CA C -12.383 44.450 -5.354 1.00 . A A . 3 ASN CA 1 1
13 28491 1 1 3 ASN CB C -11.331 44.291 -6.470 1.00 . A A . 3 ASN CB 1 1
13 28492 1 1 3 ASN CG C -11.380 45.424 -7.480 1.00 . A A . 3 ASN CG 1 1
13 28493 1 1 3 ASN H H -11.140 46.018 -4.642 1.00 . A A . 3 ASN H 1 1
13 28494 1 1 3 ASN HA H -13.360 44.583 -5.825 1.00 . A A . 3 ASN HA 1 1
13 28495 1 1 3 ASN HB2 H -10.331 44.254 -6.035 1.00 . A A . 3 ASN HB2 1 1
13 28496 1 1 3 ASN HB3 H -11.498 43.349 -6.994 1.00 . A A . 3 ASN HB3 1 1
13 28497 1 1 3 ASN HD21 H -12.772 44.488 -8.622 1.00 . A A . 3 ASN HD21 1 1
13 28498 1 1 3 ASN HD22 H -12.228 46.071 -9.164 1.00 . A A . 3 ASN HD22 1 1
13 28499 1 1 3 ASN N N -12.073 45.645 -4.565 1.00 . A A . 3 ASN N 1 1
13 28500 1 1 3 ASN ND2 N -12.202 45.311 -8.500 1.00 . A A . 3 ASN ND2 1 1
13 28501 1 1 3 ASN O O -11.441 42.618 -4.082 1.00 . A A . 3 ASN O 1 1
13 28502 1 1 3 ASN OD1 O -10.693 46.429 -7.357 1.00 . A A . 3 ASN OD1 1 1
13 28503 1 1 4 HIS C C -13.542 40.302 -4.220 1.00 . A A . 4 HIS C 1 1
13 28504 1 1 4 HIS CA C -13.981 41.535 -3.402 1.00 . A A . 4 HIS CA 1 1
13 28505 1 1 4 HIS CB C -15.478 41.497 -3.037 1.00 . A A . 4 HIS CB 1 1
13 28506 1 1 4 HIS CD2 C -16.940 41.014 -5.103 1.00 . A A . 4 HIS CD2 1 1
13 28507 1 1 4 HIS CE1 C -17.745 43.034 -5.478 1.00 . A A . 4 HIS CE1 1 1
13 28508 1 1 4 HIS CG C -16.429 41.862 -4.157 1.00 . A A . 4 HIS CG 1 1
13 28509 1 1 4 HIS H H -14.468 43.329 -4.434 1.00 . A A . 4 HIS H 1 1
13 28510 1 1 4 HIS HA H -13.417 41.529 -2.468 1.00 . A A . 4 HIS HA 1 1
13 28511 1 1 4 HIS HB2 H -15.728 40.501 -2.669 1.00 . A A . 4 HIS HB2 1 1
13 28512 1 1 4 HIS HB3 H -15.644 42.196 -2.215 1.00 . A A . 4 HIS HB3 1 1
13 28513 1 1 4 HIS HD1 H -16.789 43.962 -3.859 1.00 . A A . 4 HIS HD1 1 1
13 28514 1 1 4 HIS HD2 H -16.730 39.955 -5.186 1.00 . A A . 4 HIS HD2 1 1
13 28515 1 1 4 HIS HE1 H -18.295 43.866 -5.908 1.00 . A A . 4 HIS HE1 1 1
13 28516 1 1 4 HIS N N -13.683 42.783 -4.110 1.00 . A A . 4 HIS N 1 1
13 28517 1 1 4 HIS ND1 N -16.946 43.118 -4.400 1.00 . A A . 4 HIS ND1 1 1
13 28518 1 1 4 HIS NE2 N -17.773 41.770 -5.940 1.00 . A A . 4 HIS NE2 1 1
13 28519 1 1 4 HIS O O -13.994 40.093 -5.348 1.00 . A A . 4 HIS O 1 1
13 28520 1 1 5 ASP C C -13.242 37.105 -4.144 1.00 . A A . 5 ASP C 1 1
13 28521 1 1 5 ASP CA C -12.190 38.227 -4.278 1.00 . A A . 5 ASP CA 1 1
13 28522 1 1 5 ASP CB C -10.864 37.778 -3.640 1.00 . A A . 5 ASP CB 1 1
13 28523 1 1 5 ASP CG C -9.704 38.734 -3.964 1.00 . A A . 5 ASP CG 1 1
13 28524 1 1 5 ASP H H -12.284 39.731 -2.754 1.00 . A A . 5 ASP H 1 1
13 28525 1 1 5 ASP HA H -12.014 38.392 -5.343 1.00 . A A . 5 ASP HA 1 1
13 28526 1 1 5 ASP HB2 H -10.996 37.694 -2.559 1.00 . A A . 5 ASP HB2 1 1
13 28527 1 1 5 ASP HB3 H -10.606 36.787 -4.016 1.00 . A A . 5 ASP HB3 1 1
13 28528 1 1 5 ASP N N -12.635 39.490 -3.669 1.00 . A A . 5 ASP N 1 1
13 28529 1 1 5 ASP O O -14.090 37.121 -3.247 1.00 . A A . 5 ASP O 1 1
13 28530 1 1 5 ASP OD1 O -9.286 38.799 -5.145 1.00 . A A . 5 ASP OD1 1 1
13 28531 1 1 5 ASP OD2 O -9.186 39.400 -3.034 1.00 . A A . 5 ASP OD2 1 1
13 28532 1 1 6 LEU C C -13.275 33.598 -4.770 1.00 . A A . 6 LEU C 1 1
13 28533 1 1 6 LEU CA C -14.030 34.914 -5.088 1.00 . A A . 6 LEU CA 1 1
13 28534 1 1 6 LEU CB C -14.744 34.882 -6.467 1.00 . A A . 6 LEU CB 1 1
13 28535 1 1 6 LEU CD1 C -17.077 35.575 -5.666 1.00 . A A . 6 LEU CD1 1 1
13 28536 1 1 6 LEU CD2 C -15.630 37.301 -6.710 1.00 . A A . 6 LEU CD2 1 1
13 28537 1 1 6 LEU CG C -15.960 35.809 -6.687 1.00 . A A . 6 LEU CG 1 1
13 28538 1 1 6 LEU H H -12.432 36.178 -5.726 1.00 . A A . 6 LEU H 1 1
13 28539 1 1 6 LEU HA H -14.791 34.992 -4.312 1.00 . A A . 6 LEU HA 1 1
13 28540 1 1 6 LEU HB2 H -14.010 35.069 -7.251 1.00 . A A . 6 LEU HB2 1 1
13 28541 1 1 6 LEU HB3 H -15.122 33.874 -6.638 1.00 . A A . 6 LEU HB3 1 1
13 28542 1 1 6 LEU HD11 H -16.774 35.916 -4.676 1.00 . A A . 6 LEU HD11 1 1
13 28543 1 1 6 LEU HD12 H -17.320 34.514 -5.627 1.00 . A A . 6 LEU HD12 1 1
13 28544 1 1 6 LEU HD13 H -17.968 36.126 -5.969 1.00 . A A . 6 LEU HD13 1 1
13 28545 1 1 6 LEU HD21 H -15.381 37.654 -5.712 1.00 . A A . 6 LEU HD21 1 1
13 28546 1 1 6 LEU HD22 H -16.498 37.857 -7.067 1.00 . A A . 6 LEU HD22 1 1
13 28547 1 1 6 LEU HD23 H -14.794 37.484 -7.384 1.00 . A A . 6 LEU HD23 1 1
13 28548 1 1 6 LEU HG H -16.365 35.562 -7.669 1.00 . A A . 6 LEU HG 1 1
13 28549 1 1 6 LEU N N -13.149 36.094 -5.019 1.00 . A A . 6 LEU N 1 1
13 28550 1 1 6 LEU O O -13.721 32.512 -5.140 1.00 . A A . 6 LEU O 1 1
13 28551 1 1 7 GLU C C -10.735 31.703 -4.970 1.00 . A A . 7 GLU C 1 1
13 28552 1 1 7 GLU CA C -11.207 32.556 -3.764 1.00 . A A . 7 GLU CA 1 1
13 28553 1 1 7 GLU CB C -11.817 31.707 -2.623 1.00 . A A . 7 GLU CB 1 1
13 28554 1 1 7 GLU CD C -10.518 32.625 -0.630 1.00 . A A . 7 GLU CD 1 1
13 28555 1 1 7 GLU CG C -11.907 32.442 -1.276 1.00 . A A . 7 GLU CG 1 1
13 28556 1 1 7 GLU H H -11.845 34.607 -3.808 1.00 . A A . 7 GLU H 1 1
13 28557 1 1 7 GLU HA H -10.289 32.999 -3.377 1.00 . A A . 7 GLU HA 1 1
13 28558 1 1 7 GLU HB2 H -12.818 31.383 -2.909 1.00 . A A . 7 GLU HB2 1 1
13 28559 1 1 7 GLU HB3 H -11.217 30.810 -2.468 1.00 . A A . 7 GLU HB3 1 1
13 28560 1 1 7 GLU HG2 H -12.396 33.410 -1.412 1.00 . A A . 7 GLU HG2 1 1
13 28561 1 1 7 GLU HG3 H -12.541 31.854 -0.609 1.00 . A A . 7 GLU HG3 1 1
13 28562 1 1 7 GLU N N -12.109 33.680 -4.112 1.00 . A A . 7 GLU N 1 1
13 28563 1 1 7 GLU O O -10.259 30.578 -4.812 1.00 . A A . 7 GLU O 1 1
13 28564 1 1 7 GLU OE1 O -10.046 31.702 0.080 1.00 . A A . 7 GLU OE1 1 1
13 28565 1 1 7 GLU OE2 O -9.887 33.692 -0.823 1.00 . A A . 7 GLU OE2 1 1
13 28566 1 1 8 SER C C -8.977 31.506 -7.776 1.00 . A A . 8 SER C 1 1
13 28567 1 1 8 SER CA C -10.491 31.591 -7.472 1.00 . A A . 8 SER CA 1 1
13 28568 1 1 8 SER CB C -11.227 32.312 -8.612 1.00 . A A . 8 SER CB 1 1
13 28569 1 1 8 SER H H -11.196 33.186 -6.221 1.00 . A A . 8 SER H 1 1
13 28570 1 1 8 SER HA H -10.856 30.563 -7.436 1.00 . A A . 8 SER HA 1 1
13 28571 1 1 8 SER HB2 H -10.940 33.366 -8.619 1.00 . A A . 8 SER HB2 1 1
13 28572 1 1 8 SER HB3 H -10.951 31.870 -9.571 1.00 . A A . 8 SER HB3 1 1
13 28573 1 1 8 SER HG H -12.853 32.303 -7.510 1.00 . A A . 8 SER HG 1 1
13 28574 1 1 8 SER N N -10.829 32.246 -6.191 1.00 . A A . 8 SER N 1 1
13 28575 1 1 8 SER O O -8.581 31.227 -8.910 1.00 . A A . 8 SER O 1 1
13 28576 1 1 8 SER OG O -12.635 32.198 -8.455 1.00 . A A . 8 SER OG 1 1
13 28577 1 1 9 ILE C C -6.143 30.327 -7.261 1.00 . A A . 9 ILE C 1 1
13 28578 1 1 9 ILE CA C -6.645 31.737 -6.886 1.00 . A A . 9 ILE CA 1 1
13 28579 1 1 9 ILE CB C -6.010 32.217 -5.555 1.00 . A A . 9 ILE CB 1 1
13 28580 1 1 9 ILE CD1 C -6.488 34.745 -5.999 1.00 . A A . 9 ILE CD1 1 1
13 28581 1 1 9 ILE CG1 C -6.584 33.557 -5.032 1.00 . A A . 9 ILE CG1 1 1
13 28582 1 1 9 ILE CG2 C -4.478 32.327 -5.674 1.00 . A A . 9 ILE CG2 1 1
13 28583 1 1 9 ILE H H -8.530 31.939 -5.883 1.00 . A A . 9 ILE H 1 1
13 28584 1 1 9 ILE HA H -6.343 32.424 -7.678 1.00 . A A . 9 ILE HA 1 1
13 28585 1 1 9 ILE HB H -6.221 31.465 -4.791 1.00 . A A . 9 ILE HB 1 1
13 28586 1 1 9 ILE HD11 H -5.448 34.947 -6.253 1.00 . A A . 9 ILE HD11 1 1
13 28587 1 1 9 ILE HD12 H -7.054 34.544 -6.909 1.00 . A A . 9 ILE HD12 1 1
13 28588 1 1 9 ILE HD13 H -6.907 35.630 -5.518 1.00 . A A . 9 ILE HD13 1 1
13 28589 1 1 9 ILE HG12 H -7.633 33.418 -4.766 1.00 . A A . 9 ILE HG12 1 1
13 28590 1 1 9 ILE HG13 H -6.063 33.825 -4.112 1.00 . A A . 9 ILE HG13 1 1
13 28591 1 1 9 ILE HG21 H -4.036 31.340 -5.813 1.00 . A A . 9 ILE HG21 1 1
13 28592 1 1 9 ILE HG22 H -4.201 32.964 -6.514 1.00 . A A . 9 ILE HG22 1 1
13 28593 1 1 9 ILE HG23 H -4.064 32.747 -4.757 1.00 . A A . 9 ILE HG23 1 1
13 28594 1 1 9 ILE N N -8.115 31.773 -6.787 1.00 . A A . 9 ILE N 1 1
13 28595 1 1 9 ILE O O -6.642 29.322 -6.746 1.00 . A A . 9 ILE O 1 1
13 28596 1 1 10 LYS C C -3.056 28.894 -7.978 1.00 . A A . 10 LYS C 1 1
13 28597 1 1 10 LYS CA C -4.459 29.022 -8.592 1.00 . A A . 10 LYS CA 1 1
13 28598 1 1 10 LYS CB C -4.393 29.024 -10.133 1.00 . A A . 10 LYS CB 1 1
13 28599 1 1 10 LYS CD C -5.793 29.359 -12.254 1.00 . A A . 10 LYS CD 1 1
13 28600 1 1 10 LYS CE C -4.958 28.490 -13.207 1.00 . A A . 10 LYS CE 1 1
13 28601 1 1 10 LYS CG C -5.784 28.893 -10.789 1.00 . A A . 10 LYS CG 1 1
13 28602 1 1 10 LYS H H -4.764 31.138 -8.468 1.00 . A A . 10 LYS H 1 1
13 28603 1 1 10 LYS HA H -5.035 28.151 -8.272 1.00 . A A . 10 LYS HA 1 1
13 28604 1 1 10 LYS HB2 H -3.922 29.953 -10.460 1.00 . A A . 10 LYS HB2 1 1
13 28605 1 1 10 LYS HB3 H -3.772 28.192 -10.471 1.00 . A A . 10 LYS HB3 1 1
13 28606 1 1 10 LYS HD2 H -6.826 29.395 -12.606 1.00 . A A . 10 LYS HD2 1 1
13 28607 1 1 10 LYS HD3 H -5.405 30.377 -12.291 1.00 . A A . 10 LYS HD3 1 1
13 28608 1 1 10 LYS HE2 H -4.702 29.097 -14.080 1.00 . A A . 10 LYS HE2 1 1
13 28609 1 1 10 LYS HE3 H -4.021 28.211 -12.717 1.00 . A A . 10 LYS HE3 1 1
13 28610 1 1 10 LYS HG2 H -6.119 27.857 -10.722 1.00 . A A . 10 LYS HG2 1 1
13 28611 1 1 10 LYS HG3 H -6.501 29.512 -10.250 1.00 . A A . 10 LYS HG3 1 1
13 28612 1 1 10 LYS HZ1 H -5.979 26.701 -12.877 1.00 . A A . 10 LYS HZ1 1 1
13 28613 1 1 10 LYS HZ2 H -5.131 26.720 -14.278 1.00 . A A . 10 LYS HZ2 1 1
13 28614 1 1 10 LYS HZ3 H -6.534 27.535 -14.166 1.00 . A A . 10 LYS HZ3 1 1
13 28615 1 1 10 LYS N N -5.129 30.257 -8.133 1.00 . A A . 10 LYS N 1 1
13 28616 1 1 10 LYS NZ N -5.698 27.280 -13.656 1.00 . A A . 10 LYS NZ 1 1
13 28617 1 1 10 LYS O O -2.401 29.899 -7.693 1.00 . A A . 10 LYS O 1 1
13 28618 1 1 11 GLN C C -0.785 25.957 -7.688 1.00 . A A . 11 GLN C 1 1
13 28619 1 1 11 GLN CA C -1.305 27.310 -7.172 1.00 . A A . 11 GLN CA 1 1
13 28620 1 1 11 GLN CB C -1.451 27.311 -5.634 1.00 . A A . 11 GLN CB 1 1
13 28621 1 1 11 GLN CD C -2.779 26.485 -3.585 1.00 . A A . 11 GLN CD 1 1
13 28622 1 1 11 GLN CG C -2.523 26.342 -5.088 1.00 . A A . 11 GLN CG 1 1
13 28623 1 1 11 GLN H H -3.184 26.892 -8.080 1.00 . A A . 11 GLN H 1 1
13 28624 1 1 11 GLN HA H -0.566 28.067 -7.442 1.00 . A A . 11 GLN HA 1 1
13 28625 1 1 11 GLN HB2 H -0.488 27.061 -5.186 1.00 . A A . 11 GLN HB2 1 1
13 28626 1 1 11 GLN HB3 H -1.708 28.324 -5.321 1.00 . A A . 11 GLN HB3 1 1
13 28627 1 1 11 GLN HE21 H -4.238 25.071 -3.589 1.00 . A A . 11 GLN HE21 1 1
13 28628 1 1 11 GLN HE22 H -3.856 25.824 -2.047 1.00 . A A . 11 GLN HE22 1 1
13 28629 1 1 11 GLN HG2 H -3.470 26.520 -5.597 1.00 . A A . 11 GLN HG2 1 1
13 28630 1 1 11 GLN HG3 H -2.220 25.315 -5.294 1.00 . A A . 11 GLN HG3 1 1
13 28631 1 1 11 GLN N N -2.595 27.658 -7.786 1.00 . A A . 11 GLN N 1 1
13 28632 1 1 11 GLN NE2 N -3.719 25.741 -3.043 1.00 . A A . 11 GLN NE2 1 1
13 28633 1 1 11 GLN O O -1.574 25.092 -8.077 1.00 . A A . 11 GLN O 1 1
13 28634 1 1 11 GLN OE1 O -2.158 27.261 -2.868 1.00 . A A . 11 GLN OE1 1 1
13 28635 1 1 12 ALA C C 1.069 23.494 -6.843 1.00 . A A . 12 ALA C 1 1
13 28636 1 1 12 ALA CA C 1.174 24.488 -8.009 1.00 . A A . 12 ALA CA 1 1
13 28637 1 1 12 ALA CB C 2.629 24.739 -8.420 1.00 . A A . 12 ALA CB 1 1
13 28638 1 1 12 ALA H H 1.130 26.486 -7.284 1.00 . A A . 12 ALA H 1 1
13 28639 1 1 12 ALA HA H 0.666 24.049 -8.864 1.00 . A A . 12 ALA HA 1 1
13 28640 1 1 12 ALA HB1 H 2.649 25.352 -9.321 1.00 . A A . 12 ALA HB1 1 1
13 28641 1 1 12 ALA HB2 H 3.171 25.244 -7.619 1.00 . A A . 12 ALA HB2 1 1
13 28642 1 1 12 ALA HB3 H 3.118 23.788 -8.635 1.00 . A A . 12 ALA HB3 1 1
13 28643 1 1 12 ALA N N 0.536 25.758 -7.664 1.00 . A A . 12 ALA N 1 1
13 28644 1 1 12 ALA O O 1.770 23.635 -5.842 1.00 . A A . 12 ALA O 1 1
13 28645 1 1 13 ALA C C 1.383 20.419 -6.412 1.00 . A A . 13 ALA C 1 1
13 28646 1 1 13 ALA CA C 0.167 21.314 -6.113 1.00 . A A . 13 ALA CA 1 1
13 28647 1 1 13 ALA CB C -1.150 20.565 -6.358 1.00 . A A . 13 ALA CB 1 1
13 28648 1 1 13 ALA H H -0.310 22.441 -7.844 1.00 . A A . 13 ALA H 1 1
13 28649 1 1 13 ALA HA H 0.208 21.621 -5.067 1.00 . A A . 13 ALA HA 1 1
13 28650 1 1 13 ALA HB1 H -1.998 21.230 -6.187 1.00 . A A . 13 ALA HB1 1 1
13 28651 1 1 13 ALA HB2 H -1.189 20.199 -7.385 1.00 . A A . 13 ALA HB2 1 1
13 28652 1 1 13 ALA HB3 H -1.220 19.716 -5.678 1.00 . A A . 13 ALA HB3 1 1
13 28653 1 1 13 ALA N N 0.189 22.501 -6.963 1.00 . A A . 13 ALA N 1 1
13 28654 1 1 13 ALA O O 1.654 20.101 -7.573 1.00 . A A . 13 ALA O 1 1
13 28655 1 1 14 LEU C C 2.948 17.796 -4.673 1.00 . A A . 14 LEU C 1 1
13 28656 1 1 14 LEU CA C 3.252 19.088 -5.446 1.00 . A A . 14 LEU CA 1 1
13 28657 1 1 14 LEU CB C 4.533 19.759 -4.909 1.00 . A A . 14 LEU CB 1 1
13 28658 1 1 14 LEU CD1 C 4.699 22.016 -6.111 1.00 . A A . 14 LEU CD1 1 1
13 28659 1 1 14 LEU CD2 C 6.745 20.815 -5.461 1.00 . A A . 14 LEU CD2 1 1
13 28660 1 1 14 LEU CG C 5.302 20.624 -5.924 1.00 . A A . 14 LEU CG 1 1
13 28661 1 1 14 LEU H H 1.829 20.323 -4.447 1.00 . A A . 14 LEU H 1 1
13 28662 1 1 14 LEU HA H 3.434 18.811 -6.484 1.00 . A A . 14 LEU HA 1 1
13 28663 1 1 14 LEU HB2 H 4.310 20.337 -4.011 1.00 . A A . 14 LEU HB2 1 1
13 28664 1 1 14 LEU HB3 H 5.203 18.953 -4.617 1.00 . A A . 14 LEU HB3 1 1
13 28665 1 1 14 LEU HD11 H 3.710 21.930 -6.552 1.00 . A A . 14 LEU HD11 1 1
13 28666 1 1 14 LEU HD12 H 5.321 22.605 -6.785 1.00 . A A . 14 LEU HD12 1 1
13 28667 1 1 14 LEU HD13 H 4.624 22.528 -5.152 1.00 . A A . 14 LEU HD13 1 1
13 28668 1 1 14 LEU HD21 H 7.298 21.389 -6.204 1.00 . A A . 14 LEU HD21 1 1
13 28669 1 1 14 LEU HD22 H 7.223 19.842 -5.355 1.00 . A A . 14 LEU HD22 1 1
13 28670 1 1 14 LEU HD23 H 6.768 21.334 -4.502 1.00 . A A . 14 LEU HD23 1 1
13 28671 1 1 14 LEU HG H 5.328 20.108 -6.882 1.00 . A A . 14 LEU HG 1 1
13 28672 1 1 14 LEU N N 2.113 20.009 -5.370 1.00 . A A . 14 LEU N 1 1
13 28673 1 1 14 LEU O O 2.548 17.842 -3.504 1.00 . A A . 14 LEU O 1 1
13 28674 1 1 15 ILE C C 4.242 14.401 -4.995 1.00 . A A . 15 ILE C 1 1
13 28675 1 1 15 ILE CA C 3.037 15.308 -4.686 1.00 . A A . 15 ILE CA 1 1
13 28676 1 1 15 ILE CB C 1.689 14.628 -5.046 1.00 . A A . 15 ILE CB 1 1
13 28677 1 1 15 ILE CD1 C 0.401 13.263 -6.810 1.00 . A A . 15 ILE CD1 1 1
13 28678 1 1 15 ILE CG1 C 1.619 14.149 -6.515 1.00 . A A . 15 ILE CG1 1 1
13 28679 1 1 15 ILE CG2 C 0.498 15.546 -4.709 1.00 . A A . 15 ILE CG2 1 1
13 28680 1 1 15 ILE H H 3.470 16.685 -6.275 1.00 . A A . 15 ILE H 1 1
13 28681 1 1 15 ILE HA H 3.040 15.436 -3.604 1.00 . A A . 15 ILE HA 1 1
13 28682 1 1 15 ILE HB H 1.599 13.745 -4.411 1.00 . A A . 15 ILE HB 1 1
13 28683 1 1 15 ILE HD11 H -0.518 13.846 -6.759 1.00 . A A . 15 ILE HD11 1 1
13 28684 1 1 15 ILE HD12 H 0.492 12.847 -7.812 1.00 . A A . 15 ILE HD12 1 1
13 28685 1 1 15 ILE HD13 H 0.356 12.442 -6.094 1.00 . A A . 15 ILE HD13 1 1
13 28686 1 1 15 ILE HG12 H 1.605 15.009 -7.185 1.00 . A A . 15 ILE HG12 1 1
13 28687 1 1 15 ILE HG13 H 2.501 13.552 -6.744 1.00 . A A . 15 ILE HG13 1 1
13 28688 1 1 15 ILE HG21 H 0.580 15.914 -3.693 1.00 . A A . 15 ILE HG21 1 1
13 28689 1 1 15 ILE HG22 H 0.481 16.408 -5.375 1.00 . A A . 15 ILE HG22 1 1
13 28690 1 1 15 ILE HG23 H -0.443 15.006 -4.797 1.00 . A A . 15 ILE HG23 1 1
13 28691 1 1 15 ILE N N 3.168 16.639 -5.307 1.00 . A A . 15 ILE N 1 1
13 28692 1 1 15 ILE O O 5.011 14.650 -5.927 1.00 . A A . 15 ILE O 1 1
13 28693 1 1 16 GLU C C 4.888 10.913 -4.108 1.00 . A A . 16 GLU C 1 1
13 28694 1 1 16 GLU CA C 5.456 12.325 -4.294 1.00 . A A . 16 GLU CA 1 1
13 28695 1 1 16 GLU CB C 6.464 12.590 -3.158 1.00 . A A . 16 GLU CB 1 1
13 28696 1 1 16 GLU CD C 8.441 13.730 -4.335 1.00 . A A . 16 GLU CD 1 1
13 28697 1 1 16 GLU CG C 7.303 13.863 -3.309 1.00 . A A . 16 GLU CG 1 1
13 28698 1 1 16 GLU H H 3.718 13.217 -3.458 1.00 . A A . 16 GLU H 1 1
13 28699 1 1 16 GLU HA H 5.951 12.366 -5.263 1.00 . A A . 16 GLU HA 1 1
13 28700 1 1 16 GLU HB2 H 5.913 12.661 -2.218 1.00 . A A . 16 GLU HB2 1 1
13 28701 1 1 16 GLU HB3 H 7.142 11.746 -3.067 1.00 . A A . 16 GLU HB3 1 1
13 28702 1 1 16 GLU HG2 H 6.657 14.698 -3.582 1.00 . A A . 16 GLU HG2 1 1
13 28703 1 1 16 GLU HG3 H 7.736 14.081 -2.332 1.00 . A A . 16 GLU HG3 1 1
13 28704 1 1 16 GLU N N 4.381 13.325 -4.220 1.00 . A A . 16 GLU N 1 1
13 28705 1 1 16 GLU O O 4.091 10.713 -3.191 1.00 . A A . 16 GLU O 1 1
13 28706 1 1 16 GLU OE1 O 8.244 13.063 -5.375 1.00 . A A . 16 GLU OE1 1 1
13 28707 1 1 16 GLU OE2 O 9.532 14.300 -4.098 1.00 . A A . 16 GLU OE2 1 1
13 28708 1 1 17 TYR C C 5.939 7.487 -5.083 1.00 . A A . 17 TYR C 1 1
13 28709 1 1 17 TYR CA C 4.829 8.540 -4.867 1.00 . A A . 17 TYR CA 1 1
13 28710 1 1 17 TYR CB C 3.664 8.334 -5.855 1.00 . A A . 17 TYR CB 1 1
13 28711 1 1 17 TYR CD1 C 4.454 7.208 -7.991 1.00 . A A . 17 TYR CD1 1 1
13 28712 1 1 17 TYR CD2 C 3.948 9.595 -8.045 1.00 . A A . 17 TYR CD2 1 1
13 28713 1 1 17 TYR CE1 C 4.818 7.251 -9.352 1.00 . A A . 17 TYR CE1 1 1
13 28714 1 1 17 TYR CE2 C 4.307 9.640 -9.407 1.00 . A A . 17 TYR CE2 1 1
13 28715 1 1 17 TYR CG C 4.032 8.382 -7.331 1.00 . A A . 17 TYR CG 1 1
13 28716 1 1 17 TYR CZ C 4.749 8.470 -10.061 1.00 . A A . 17 TYR CZ 1 1
13 28717 1 1 17 TYR H H 5.959 10.155 -5.664 1.00 . A A . 17 TYR H 1 1
13 28718 1 1 17 TYR HA H 4.431 8.366 -3.869 1.00 . A A . 17 TYR HA 1 1
13 28719 1 1 17 TYR HB2 H 3.208 7.364 -5.648 1.00 . A A . 17 TYR HB2 1 1
13 28720 1 1 17 TYR HB3 H 2.897 9.086 -5.660 1.00 . A A . 17 TYR HB3 1 1
13 28721 1 1 17 TYR HD1 H 4.512 6.272 -7.449 1.00 . A A . 17 TYR HD1 1 1
13 28722 1 1 17 TYR HD2 H 3.619 10.496 -7.545 1.00 . A A . 17 TYR HD2 1 1
13 28723 1 1 17 TYR HE1 H 5.152 6.353 -9.851 1.00 . A A . 17 TYR HE1 1 1
13 28724 1 1 17 TYR HE2 H 4.254 10.567 -9.959 1.00 . A A . 17 TYR HE2 1 1
13 28725 1 1 17 TYR HH H 5.387 7.658 -11.712 1.00 . A A . 17 TYR HH 1 1
13 28726 1 1 17 TYR N N 5.293 9.934 -4.928 1.00 . A A . 17 TYR N 1 1
13 28727 1 1 17 TYR O O 6.910 7.673 -5.821 1.00 . A A . 17 TYR O 1 1
13 28728 1 1 17 TYR OH O 5.105 8.526 -11.374 1.00 . A A . 17 TYR OH 1 1
13 28729 1 1 18 GLU C C 5.765 3.882 -4.552 1.00 . A A . 18 GLU C 1 1
13 28730 1 1 18 GLU CA C 6.629 5.151 -4.466 1.00 . A A . 18 GLU CA 1 1
13 28731 1 1 18 GLU CB C 7.514 5.168 -3.204 1.00 . A A . 18 GLU CB 1 1
13 28732 1 1 18 GLU CD C 9.398 4.064 -1.895 1.00 . A A . 18 GLU CD 1 1
13 28733 1 1 18 GLU CG C 8.457 3.962 -3.114 1.00 . A A . 18 GLU CG 1 1
13 28734 1 1 18 GLU H H 4.973 6.279 -3.807 1.00 . A A . 18 GLU H 1 1
13 28735 1 1 18 GLU HA H 7.279 5.184 -5.343 1.00 . A A . 18 GLU HA 1 1
13 28736 1 1 18 GLU HB2 H 8.113 6.079 -3.221 1.00 . A A . 18 GLU HB2 1 1
13 28737 1 1 18 GLU HB3 H 6.882 5.192 -2.315 1.00 . A A . 18 GLU HB3 1 1
13 28738 1 1 18 GLU HG2 H 7.868 3.044 -3.049 1.00 . A A . 18 GLU HG2 1 1
13 28739 1 1 18 GLU HG3 H 9.047 3.908 -4.030 1.00 . A A . 18 GLU HG3 1 1
13 28740 1 1 18 GLU N N 5.758 6.328 -4.450 1.00 . A A . 18 GLU N 1 1
13 28741 1 1 18 GLU O O 4.987 3.586 -3.639 1.00 . A A . 18 GLU O 1 1
13 28742 1 1 18 GLU OE1 O 10.354 4.877 -1.934 1.00 . A A . 18 GLU OE1 1 1
13 28743 1 1 18 GLU OE2 O 9.198 3.322 -0.898 1.00 . A A . 18 GLU OE2 1 1
13 28744 1 1 19 VAL C C 5.985 0.690 -5.448 1.00 . A A . 19 VAL C 1 1
13 28745 1 1 19 VAL CA C 5.136 1.888 -5.893 1.00 . A A . 19 VAL CA 1 1
13 28746 1 1 19 VAL CB C 4.568 1.805 -7.327 1.00 . A A . 19 VAL CB 1 1
13 28747 1 1 19 VAL CG1 C 5.563 2.061 -8.463 1.00 . A A . 19 VAL CG1 1 1
13 28748 1 1 19 VAL CG2 C 3.855 0.474 -7.574 1.00 . A A . 19 VAL CG2 1 1
13 28749 1 1 19 VAL H H 6.578 3.395 -6.341 1.00 . A A . 19 VAL H 1 1
13 28750 1 1 19 VAL HA H 4.253 1.889 -5.252 1.00 . A A . 19 VAL HA 1 1
13 28751 1 1 19 VAL HB H 3.813 2.587 -7.401 1.00 . A A . 19 VAL HB 1 1
13 28752 1 1 19 VAL HG11 H 6.355 1.319 -8.450 1.00 . A A . 19 VAL HG11 1 1
13 28753 1 1 19 VAL HG12 H 5.046 2.007 -9.421 1.00 . A A . 19 VAL HG12 1 1
13 28754 1 1 19 VAL HG13 H 5.990 3.058 -8.368 1.00 . A A . 19 VAL HG13 1 1
13 28755 1 1 19 VAL HG21 H 3.339 0.512 -8.533 1.00 . A A . 19 VAL HG21 1 1
13 28756 1 1 19 VAL HG22 H 4.571 -0.347 -7.592 1.00 . A A . 19 VAL HG22 1 1
13 28757 1 1 19 VAL HG23 H 3.120 0.304 -6.789 1.00 . A A . 19 VAL HG23 1 1
13 28758 1 1 19 VAL N N 5.867 3.142 -5.661 1.00 . A A . 19 VAL N 1 1
13 28759 1 1 19 VAL O O 6.880 0.219 -6.156 1.00 . A A . 19 VAL O 1 1
13 28760 1 1 20 ARG C C 5.422 -2.184 -3.780 1.00 . A A . 20 ARG C 1 1
13 28761 1 1 20 ARG CA C 6.334 -0.963 -3.597 1.00 . A A . 20 ARG CA 1 1
13 28762 1 1 20 ARG CB C 6.567 -0.638 -2.107 1.00 . A A . 20 ARG CB 1 1
13 28763 1 1 20 ARG CD C 7.618 -1.394 0.099 1.00 . A A . 20 ARG CD 1 1
13 28764 1 1 20 ARG CG C 7.569 -1.580 -1.418 1.00 . A A . 20 ARG CG 1 1
13 28765 1 1 20 ARG CZ C 8.264 0.398 1.714 1.00 . A A . 20 ARG CZ 1 1
13 28766 1 1 20 ARG H H 4.973 0.682 -3.716 1.00 . A A . 20 ARG H 1 1
13 28767 1 1 20 ARG HA H 7.288 -1.179 -4.072 1.00 . A A . 20 ARG HA 1 1
13 28768 1 1 20 ARG HB2 H 6.953 0.381 -2.025 1.00 . A A . 20 ARG HB2 1 1
13 28769 1 1 20 ARG HB3 H 5.610 -0.678 -1.584 1.00 . A A . 20 ARG HB3 1 1
13 28770 1 1 20 ARG HD2 H 6.606 -1.500 0.496 1.00 . A A . 20 ARG HD2 1 1
13 28771 1 1 20 ARG HD3 H 8.238 -2.191 0.515 1.00 . A A . 20 ARG HD3 1 1
13 28772 1 1 20 ARG HE H 8.599 0.484 -0.231 1.00 . A A . 20 ARG HE 1 1
13 28773 1 1 20 ARG HG2 H 7.291 -2.614 -1.602 1.00 . A A . 20 ARG HG2 1 1
13 28774 1 1 20 ARG HG3 H 8.564 -1.410 -1.828 1.00 . A A . 20 ARG HG3 1 1
13 28775 1 1 20 ARG HH11 H 7.321 -1.126 2.599 1.00 . A A . 20 ARG HH11 1 1
13 28776 1 1 20 ARG HH12 H 7.825 0.150 3.670 1.00 . A A . 20 ARG HH12 1 1
13 28777 1 1 20 ARG HH21 H 9.163 2.096 1.136 1.00 . A A . 20 ARG HH21 1 1
13 28778 1 1 20 ARG HH22 H 8.902 1.921 2.853 1.00 . A A . 20 ARG HH22 1 1
13 28779 1 1 20 ARG N N 5.729 0.227 -4.221 1.00 . A A . 20 ARG N 1 1
13 28780 1 1 20 ARG NE N 8.188 -0.090 0.490 1.00 . A A . 20 ARG NE 1 1
13 28781 1 1 20 ARG NH1 N 7.783 -0.244 2.746 1.00 . A A . 20 ARG NH1 1 1
13 28782 1 1 20 ARG NH2 N 8.829 1.552 1.921 1.00 . A A . 20 ARG NH2 1 1
13 28783 1 1 20 ARG O O 4.211 -2.044 -3.968 1.00 . A A . 20 ARG O 1 1
13 28784 1 1 21 GLU C C 4.508 -4.703 -2.162 1.00 . A A . 21 GLU C 1 1
13 28785 1 1 21 GLU CA C 5.147 -4.607 -3.568 1.00 . A A . 21 GLU CA 1 1
13 28786 1 1 21 GLU CB C 5.999 -5.840 -3.922 1.00 . A A . 21 GLU CB 1 1
13 28787 1 1 21 GLU CD C 5.925 -8.225 -4.847 1.00 . A A . 21 GLU CD 1 1
13 28788 1 1 21 GLU CG C 5.130 -7.075 -4.202 1.00 . A A . 21 GLU CG 1 1
13 28789 1 1 21 GLU H H 6.964 -3.458 -3.517 1.00 . A A . 21 GLU H 1 1
13 28790 1 1 21 GLU HA H 4.336 -4.542 -4.295 1.00 . A A . 21 GLU HA 1 1
13 28791 1 1 21 GLU HB2 H 6.575 -5.616 -4.821 1.00 . A A . 21 GLU HB2 1 1
13 28792 1 1 21 GLU HB3 H 6.698 -6.054 -3.113 1.00 . A A . 21 GLU HB3 1 1
13 28793 1 1 21 GLU HG2 H 4.691 -7.416 -3.262 1.00 . A A . 21 GLU HG2 1 1
13 28794 1 1 21 GLU HG3 H 4.310 -6.790 -4.867 1.00 . A A . 21 GLU HG3 1 1
13 28795 1 1 21 GLU N N 5.969 -3.394 -3.691 1.00 . A A . 21 GLU N 1 1
13 28796 1 1 21 GLU O O 5.003 -4.114 -1.198 1.00 . A A . 21 GLU O 1 1
13 28797 1 1 21 GLU OE1 O 6.283 -8.133 -6.046 1.00 . A A . 21 GLU OE1 1 1
13 28798 1 1 21 GLU OE2 O 6.156 -9.252 -4.165 1.00 . A A . 21 GLU OE2 1 1
13 28799 1 1 22 GLN C C 3.548 -6.497 0.246 1.00 . A A . 22 GLN C 1 1
13 28800 1 1 22 GLN CA C 2.709 -5.675 -0.754 1.00 . A A . 22 GLN CA 1 1
13 28801 1 1 22 GLN CB C 1.350 -6.356 -1.024 1.00 . A A . 22 GLN CB 1 1
13 28802 1 1 22 GLN CD C -0.241 -4.826 0.205 1.00 . A A . 22 GLN CD 1 1
13 28803 1 1 22 GLN CG C 0.206 -5.344 -1.163 1.00 . A A . 22 GLN CG 1 1
13 28804 1 1 22 GLN H H 3.019 -5.878 -2.860 1.00 . A A . 22 GLN H 1 1
13 28805 1 1 22 GLN HA H 2.534 -4.708 -0.282 1.00 . A A . 22 GLN HA 1 1
13 28806 1 1 22 GLN HB2 H 1.412 -6.956 -1.932 1.00 . A A . 22 GLN HB2 1 1
13 28807 1 1 22 GLN HB3 H 1.105 -7.032 -0.202 1.00 . A A . 22 GLN HB3 1 1
13 28808 1 1 22 GLN HE21 H -1.737 -6.193 0.380 1.00 . A A . 22 GLN HE21 1 1
13 28809 1 1 22 GLN HE22 H -1.513 -5.069 1.716 1.00 . A A . 22 GLN HE22 1 1
13 28810 1 1 22 GLN HG2 H 0.516 -4.509 -1.791 1.00 . A A . 22 GLN HG2 1 1
13 28811 1 1 22 GLN HG3 H -0.638 -5.836 -1.647 1.00 . A A . 22 GLN HG3 1 1
13 28812 1 1 22 GLN N N 3.399 -5.441 -2.030 1.00 . A A . 22 GLN N 1 1
13 28813 1 1 22 GLN NE2 N -1.253 -5.418 0.806 1.00 . A A . 22 GLN NE2 1 1
13 28814 1 1 22 GLN O O 3.893 -6.005 1.323 1.00 . A A . 22 GLN O 1 1
13 28815 1 1 22 GLN OE1 O 0.328 -3.904 0.771 1.00 . A A . 22 GLN OE1 1 1
13 28816 1 1 23 GLY C C 6.032 -8.596 0.818 1.00 . A A . 23 GLY C 1 1
13 28817 1 1 23 GLY CA C 4.504 -8.715 0.814 1.00 . A A . 23 GLY CA 1 1
13 28818 1 1 23 GLY H H 3.501 -8.091 -0.978 1.00 . A A . 23 GLY H 1 1
13 28819 1 1 23 GLY HA2 H 4.140 -8.570 1.832 1.00 . A A . 23 GLY HA2 1 1
13 28820 1 1 23 GLY HA3 H 4.245 -9.728 0.506 1.00 . A A . 23 GLY HA3 1 1
13 28821 1 1 23 GLY N N 3.842 -7.759 -0.087 1.00 . A A . 23 GLY N 1 1
13 28822 1 1 23 GLY O O 6.651 -8.552 1.884 1.00 . A A . 23 GLY O 1 1
13 28823 1 1 24 SER C C 8.552 -6.934 -0.186 1.00 . A A . 24 SER C 1 1
13 28824 1 1 24 SER CA C 8.097 -8.360 -0.532 1.00 . A A . 24 SER CA 1 1
13 28825 1 1 24 SER CB C 8.501 -8.683 -1.973 1.00 . A A . 24 SER CB 1 1
13 28826 1 1 24 SER H H 6.063 -8.575 -1.193 1.00 . A A . 24 SER H 1 1
13 28827 1 1 24 SER HA H 8.608 -9.058 0.131 1.00 . A A . 24 SER HA 1 1
13 28828 1 1 24 SER HB2 H 8.113 -9.665 -2.251 1.00 . A A . 24 SER HB2 1 1
13 28829 1 1 24 SER HB3 H 8.078 -7.933 -2.642 1.00 . A A . 24 SER HB3 1 1
13 28830 1 1 24 SER HG H 10.237 -9.586 -1.911 1.00 . A A . 24 SER HG 1 1
13 28831 1 1 24 SER N N 6.646 -8.540 -0.368 1.00 . A A . 24 SER N 1 1
13 28832 1 1 24 SER O O 7.818 -5.961 -0.380 1.00 . A A . 24 SER O 1 1
13 28833 1 1 24 SER OG O 9.913 -8.684 -2.100 1.00 . A A . 24 SER OG 1 1
13 28834 1 1 25 SER C C 10.883 -4.714 -0.643 1.00 . A A . 25 SER C 1 1
13 28835 1 1 25 SER CA C 10.443 -5.517 0.595 1.00 . A A . 25 SER CA 1 1
13 28836 1 1 25 SER CB C 11.670 -5.757 1.484 1.00 . A A . 25 SER CB 1 1
13 28837 1 1 25 SER H H 10.326 -7.647 0.431 1.00 . A A . 25 SER H 1 1
13 28838 1 1 25 SER HA H 9.740 -4.898 1.154 1.00 . A A . 25 SER HA 1 1
13 28839 1 1 25 SER HB2 H 12.413 -6.339 0.933 1.00 . A A . 25 SER HB2 1 1
13 28840 1 1 25 SER HB3 H 12.110 -4.796 1.757 1.00 . A A . 25 SER HB3 1 1
13 28841 1 1 25 SER HG H 12.104 -6.590 3.207 1.00 . A A . 25 SER HG 1 1
13 28842 1 1 25 SER N N 9.796 -6.801 0.282 1.00 . A A . 25 SER N 1 1
13 28843 1 1 25 SER O O 11.248 -3.543 -0.508 1.00 . A A . 25 SER O 1 1
13 28844 1 1 25 SER OG O 11.300 -6.456 2.666 1.00 . A A . 25 SER OG 1 1
13 28845 1 1 26 ILE C C 10.476 -3.525 -3.555 1.00 . A A . 26 ILE C 1 1
13 28846 1 1 26 ILE CA C 11.373 -4.682 -3.079 1.00 . A A . 26 ILE CA 1 1
13 28847 1 1 26 ILE CB C 11.613 -5.721 -4.204 1.00 . A A . 26 ILE CB 1 1
13 28848 1 1 26 ILE CD1 C 9.657 -5.655 -5.905 1.00 . A A . 26 ILE CD1 1 1
13 28849 1 1 26 ILE CG1 C 10.344 -6.414 -4.759 1.00 . A A . 26 ILE CG1 1 1
13 28850 1 1 26 ILE CG2 C 12.622 -6.781 -3.723 1.00 . A A . 26 ILE CG2 1 1
13 28851 1 1 26 ILE H H 10.574 -6.280 -1.877 1.00 . A A . 26 ILE H 1 1
13 28852 1 1 26 ILE HA H 12.344 -4.242 -2.849 1.00 . A A . 26 ILE HA 1 1
13 28853 1 1 26 ILE HB H 12.098 -5.200 -5.032 1.00 . A A . 26 ILE HB 1 1
13 28854 1 1 26 ILE HD11 H 8.862 -6.276 -6.318 1.00 . A A . 26 ILE HD11 1 1
13 28855 1 1 26 ILE HD12 H 9.215 -4.725 -5.557 1.00 . A A . 26 ILE HD12 1 1
13 28856 1 1 26 ILE HD13 H 10.378 -5.439 -6.694 1.00 . A A . 26 ILE HD13 1 1
13 28857 1 1 26 ILE HG12 H 10.622 -7.391 -5.156 1.00 . A A . 26 ILE HG12 1 1
13 28858 1 1 26 ILE HG13 H 9.625 -6.578 -3.956 1.00 . A A . 26 ILE HG13 1 1
13 28859 1 1 26 ILE HG21 H 13.514 -6.298 -3.322 1.00 . A A . 26 ILE HG21 1 1
13 28860 1 1 26 ILE HG22 H 12.182 -7.415 -2.953 1.00 . A A . 26 ILE HG22 1 1
13 28861 1 1 26 ILE HG23 H 12.922 -7.409 -4.562 1.00 . A A . 26 ILE HG23 1 1
13 28862 1 1 26 ILE N N 10.887 -5.319 -1.840 1.00 . A A . 26 ILE N 1 1
13 28863 1 1 26 ILE O O 9.274 -3.482 -3.277 1.00 . A A . 26 ILE O 1 1
13 28864 1 1 27 VAL C C 10.404 -1.511 -6.426 1.00 . A A . 27 VAL C 1 1
13 28865 1 1 27 VAL CA C 10.412 -1.410 -4.899 1.00 . A A . 27 VAL CA 1 1
13 28866 1 1 27 VAL CB C 11.119 -0.111 -4.452 1.00 . A A . 27 VAL CB 1 1
13 28867 1 1 27 VAL CG1 C 10.239 1.107 -4.758 1.00 . A A . 27 VAL CG1 1 1
13 28868 1 1 27 VAL CG2 C 11.445 -0.083 -2.951 1.00 . A A . 27 VAL CG2 1 1
13 28869 1 1 27 VAL H H 12.039 -2.748 -4.552 1.00 . A A . 27 VAL H 1 1
13 28870 1 1 27 VAL HA H 9.383 -1.368 -4.549 1.00 . A A . 27 VAL HA 1 1
13 28871 1 1 27 VAL HB H 12.058 -0.008 -4.997 1.00 . A A . 27 VAL HB 1 1
13 28872 1 1 27 VAL HG11 H 10.760 2.019 -4.464 1.00 . A A . 27 VAL HG11 1 1
13 28873 1 1 27 VAL HG12 H 10.031 1.167 -5.825 1.00 . A A . 27 VAL HG12 1 1
13 28874 1 1 27 VAL HG13 H 9.298 1.040 -4.212 1.00 . A A . 27 VAL HG13 1 1
13 28875 1 1 27 VAL HG21 H 10.542 -0.238 -2.364 1.00 . A A . 27 VAL HG21 1 1
13 28876 1 1 27 VAL HG22 H 12.171 -0.858 -2.708 1.00 . A A . 27 VAL HG22 1 1
13 28877 1 1 27 VAL HG23 H 11.885 0.879 -2.687 1.00 . A A . 27 VAL HG23 1 1
13 28878 1 1 27 VAL N N 11.062 -2.609 -4.334 1.00 . A A . 27 VAL N 1 1
13 28879 1 1 27 VAL O O 11.447 -1.771 -7.032 1.00 . A A . 27 VAL O 1 1
13 28880 1 1 28 LEU C C 9.524 -0.159 -9.219 1.00 . A A . 28 LEU C 1 1
13 28881 1 1 28 LEU CA C 9.085 -1.452 -8.511 1.00 . A A . 28 LEU CA 1 1
13 28882 1 1 28 LEU CB C 7.639 -1.829 -8.891 1.00 . A A . 28 LEU CB 1 1
13 28883 1 1 28 LEU CD1 C 6.591 -3.156 -6.970 1.00 . A A . 28 LEU CD1 1 1
13 28884 1 1 28 LEU CD2 C 6.084 -3.767 -9.298 1.00 . A A . 28 LEU CD2 1 1
13 28885 1 1 28 LEU CG C 7.175 -3.211 -8.383 1.00 . A A . 28 LEU CG 1 1
13 28886 1 1 28 LEU H H 8.424 -1.062 -6.520 1.00 . A A . 28 LEU H 1 1
13 28887 1 1 28 LEU HA H 9.737 -2.250 -8.873 1.00 . A A . 28 LEU HA 1 1
13 28888 1 1 28 LEU HB2 H 6.946 -1.060 -8.552 1.00 . A A . 28 LEU HB2 1 1
13 28889 1 1 28 LEU HB3 H 7.599 -1.839 -9.982 1.00 . A A . 28 LEU HB3 1 1
13 28890 1 1 28 LEU HD11 H 6.193 -4.133 -6.701 1.00 . A A . 28 LEU HD11 1 1
13 28891 1 1 28 LEU HD12 H 5.792 -2.416 -6.925 1.00 . A A . 28 LEU HD12 1 1
13 28892 1 1 28 LEU HD13 H 7.364 -2.903 -6.250 1.00 . A A . 28 LEU HD13 1 1
13 28893 1 1 28 LEU HD21 H 6.488 -3.900 -10.302 1.00 . A A . 28 LEU HD21 1 1
13 28894 1 1 28 LEU HD22 H 5.238 -3.082 -9.335 1.00 . A A . 28 LEU HD22 1 1
13 28895 1 1 28 LEU HD23 H 5.752 -4.738 -8.931 1.00 . A A . 28 LEU HD23 1 1
13 28896 1 1 28 LEU HG H 8.011 -3.909 -8.392 1.00 . A A . 28 LEU HG 1 1
13 28897 1 1 28 LEU N N 9.238 -1.338 -7.057 1.00 . A A . 28 LEU N 1 1
13 28898 1 1 28 LEU O O 10.311 -0.209 -10.165 1.00 . A A . 28 LEU O 1 1
13 28899 1 1 29 ASP C C 9.179 3.423 -8.183 1.00 . A A . 29 ASP C 1 1
13 28900 1 1 29 ASP CA C 9.393 2.331 -9.257 1.00 . A A . 29 ASP CA 1 1
13 28901 1 1 29 ASP CB C 8.580 2.633 -10.534 1.00 . A A . 29 ASP CB 1 1
13 28902 1 1 29 ASP CG C 9.343 3.552 -11.503 1.00 . A A . 29 ASP CG 1 1
13 28903 1 1 29 ASP H H 8.403 0.952 -7.965 1.00 . A A . 29 ASP H 1 1
13 28904 1 1 29 ASP HA H 10.454 2.326 -9.517 1.00 . A A . 29 ASP HA 1 1
13 28905 1 1 29 ASP HB2 H 8.349 1.699 -11.052 1.00 . A A . 29 ASP HB2 1 1
13 28906 1 1 29 ASP HB3 H 7.627 3.091 -10.262 1.00 . A A . 29 ASP HB3 1 1
13 28907 1 1 29 ASP N N 9.033 0.996 -8.756 1.00 . A A . 29 ASP N 1 1
13 28908 1 1 29 ASP O O 8.432 3.232 -7.216 1.00 . A A . 29 ASP O 1 1
13 28909 1 1 29 ASP OD1 O 9.408 4.778 -11.255 1.00 . A A . 29 ASP OD1 1 1
13 28910 1 1 29 ASP OD2 O 9.887 3.051 -12.517 1.00 . A A . 29 ASP OD2 1 1
13 28911 1 1 30 SER C C 10.150 7.038 -8.109 1.00 . A A . 30 SER C 1 1
13 28912 1 1 30 SER CA C 9.768 5.723 -7.417 1.00 . A A . 30 SER CA 1 1
13 28913 1 1 30 SER CB C 10.708 5.476 -6.221 1.00 . A A . 30 SER CB 1 1
13 28914 1 1 30 SER H H 10.354 4.702 -9.198 1.00 . A A . 30 SER H 1 1
13 28915 1 1 30 SER HA H 8.752 5.821 -7.035 1.00 . A A . 30 SER HA 1 1
13 28916 1 1 30 SER HB2 H 10.707 6.355 -5.575 1.00 . A A . 30 SER HB2 1 1
13 28917 1 1 30 SER HB3 H 10.327 4.632 -5.647 1.00 . A A . 30 SER HB3 1 1
13 28918 1 1 30 SER HG H 12.366 5.905 -7.177 1.00 . A A . 30 SER HG 1 1
13 28919 1 1 30 SER N N 9.820 4.582 -8.347 1.00 . A A . 30 SER N 1 1
13 28920 1 1 30 SER O O 11.234 7.136 -8.690 1.00 . A A . 30 SER O 1 1
13 28921 1 1 30 SER OG O 12.041 5.176 -6.615 1.00 . A A . 30 SER OG 1 1
13 28922 1 1 31 ASN C C 10.369 10.260 -7.366 1.00 . A A . 31 ASN C 1 1
13 28923 1 1 31 ASN CA C 9.671 9.428 -8.470 1.00 . A A . 31 ASN CA 1 1
13 28924 1 1 31 ASN CB C 8.439 10.153 -9.050 1.00 . A A . 31 ASN CB 1 1
13 28925 1 1 31 ASN CG C 7.670 10.919 -7.987 1.00 . A A . 31 ASN CG 1 1
13 28926 1 1 31 ASN H H 8.415 7.942 -7.547 1.00 . A A . 31 ASN H 1 1
13 28927 1 1 31 ASN HA H 10.391 9.335 -9.285 1.00 . A A . 31 ASN HA 1 1
13 28928 1 1 31 ASN HB2 H 8.779 10.858 -9.809 1.00 . A A . 31 ASN HB2 1 1
13 28929 1 1 31 ASN HB3 H 7.771 9.444 -9.538 1.00 . A A . 31 ASN HB3 1 1
13 28930 1 1 31 ASN HD21 H 8.413 12.689 -8.580 1.00 . A A . 31 ASN HD21 1 1
13 28931 1 1 31 ASN HD22 H 7.643 12.599 -7.018 1.00 . A A . 31 ASN HD22 1 1
13 28932 1 1 31 ASN N N 9.303 8.074 -8.019 1.00 . A A . 31 ASN N 1 1
13 28933 1 1 31 ASN ND2 N 7.763 12.222 -7.959 1.00 . A A . 31 ASN ND2 1 1
13 28934 1 1 31 ASN O O 11.017 11.259 -7.676 1.00 . A A . 31 ASN O 1 1
13 28935 1 1 31 ASN OD1 O 7.039 10.351 -7.115 1.00 . A A . 31 ASN OD1 1 1
13 28936 1 1 32 ILE C C 12.219 10.904 -4.926 1.00 . A A . 32 ILE C 1 1
13 28937 1 1 32 ILE CA C 10.704 10.628 -4.912 1.00 . A A . 32 ILE CA 1 1
13 28938 1 1 32 ILE CB C 10.259 9.953 -3.583 1.00 . A A . 32 ILE CB 1 1
13 28939 1 1 32 ILE CD1 C 8.154 8.963 -2.364 1.00 . A A . 32 ILE CD1 1 1
13 28940 1 1 32 ILE CG1 C 8.821 9.380 -3.683 1.00 . A A . 32 ILE CG1 1 1
13 28941 1 1 32 ILE CG2 C 10.383 10.957 -2.418 1.00 . A A . 32 ILE CG2 1 1
13 28942 1 1 32 ILE H H 9.670 9.049 -5.937 1.00 . A A . 32 ILE H 1 1
13 28943 1 1 32 ILE HA H 10.218 11.599 -4.963 1.00 . A A . 32 ILE HA 1 1
13 28944 1 1 32 ILE HB H 10.929 9.118 -3.375 1.00 . A A . 32 ILE HB 1 1
13 28945 1 1 32 ILE HD11 H 8.798 8.270 -1.824 1.00 . A A . 32 ILE HD11 1 1
13 28946 1 1 32 ILE HD12 H 7.952 9.837 -1.744 1.00 . A A . 32 ILE HD12 1 1
13 28947 1 1 32 ILE HD13 H 7.204 8.475 -2.579 1.00 . A A . 32 ILE HD13 1 1
13 28948 1 1 32 ILE HG12 H 8.178 10.107 -4.177 1.00 . A A . 32 ILE HG12 1 1
13 28949 1 1 32 ILE HG13 H 8.861 8.490 -4.308 1.00 . A A . 32 ILE HG13 1 1
13 28950 1 1 32 ILE HG21 H 9.667 11.769 -2.545 1.00 . A A . 32 ILE HG21 1 1
13 28951 1 1 32 ILE HG22 H 10.199 10.461 -1.465 1.00 . A A . 32 ILE HG22 1 1
13 28952 1 1 32 ILE HG23 H 11.388 11.374 -2.373 1.00 . A A . 32 ILE HG23 1 1
13 28953 1 1 32 ILE N N 10.257 9.855 -6.092 1.00 . A A . 32 ILE N 1 1
13 28954 1 1 32 ILE O O 12.665 11.996 -4.564 1.00 . A A . 32 ILE O 1 1
13 28955 1 1 33 SER C C 14.878 10.909 -6.832 1.00 . A A . 33 SER C 1 1
13 28956 1 1 33 SER CA C 14.470 10.075 -5.601 1.00 . A A . 33 SER CA 1 1
13 28957 1 1 33 SER CB C 15.081 8.673 -5.724 1.00 . A A . 33 SER CB 1 1
13 28958 1 1 33 SER H H 12.598 9.079 -5.708 1.00 . A A . 33 SER H 1 1
13 28959 1 1 33 SER HA H 14.898 10.562 -4.722 1.00 . A A . 33 SER HA 1 1
13 28960 1 1 33 SER HB2 H 16.161 8.760 -5.855 1.00 . A A . 33 SER HB2 1 1
13 28961 1 1 33 SER HB3 H 14.884 8.116 -4.807 1.00 . A A . 33 SER HB3 1 1
13 28962 1 1 33 SER HG H 14.980 7.100 -6.885 1.00 . A A . 33 SER HG 1 1
13 28963 1 1 33 SER N N 13.018 9.945 -5.402 1.00 . A A . 33 SER N 1 1
13 28964 1 1 33 SER O O 16.069 11.180 -7.014 1.00 . A A . 33 SER O 1 1
13 28965 1 1 33 SER OG O 14.528 7.963 -6.825 1.00 . A A . 33 SER OG 1 1
13 28966 1 1 34 LYS C C 13.690 13.485 -8.836 1.00 . A A . 34 LYS C 1 1
13 28967 1 1 34 LYS CA C 14.118 12.014 -8.962 1.00 . A A . 34 LYS CA 1 1
13 28968 1 1 34 LYS CB C 13.419 11.235 -10.108 1.00 . A A . 34 LYS CB 1 1
13 28969 1 1 34 LYS CD C 15.239 9.400 -10.445 1.00 . A A . 34 LYS CD 1 1
13 28970 1 1 34 LYS CE C 15.706 9.745 -11.867 1.00 . A A . 34 LYS CE 1 1
13 28971 1 1 34 LYS CG C 13.758 9.730 -10.186 1.00 . A A . 34 LYS CG 1 1
13 28972 1 1 34 LYS H H 12.967 11.075 -7.426 1.00 . A A . 34 LYS H 1 1
13 28973 1 1 34 LYS HA H 15.183 12.044 -9.193 1.00 . A A . 34 LYS HA 1 1
13 28974 1 1 34 LYS HB2 H 12.338 11.307 -9.988 1.00 . A A . 34 LYS HB2 1 1
13 28975 1 1 34 LYS HB3 H 13.671 11.706 -11.059 1.00 . A A . 34 LYS HB3 1 1
13 28976 1 1 34 LYS HD2 H 15.859 9.942 -9.730 1.00 . A A . 34 LYS HD2 1 1
13 28977 1 1 34 LYS HD3 H 15.399 8.335 -10.264 1.00 . A A . 34 LYS HD3 1 1
13 28978 1 1 34 LYS HE2 H 15.369 10.753 -12.123 1.00 . A A . 34 LYS HE2 1 1
13 28979 1 1 34 LYS HE3 H 16.801 9.753 -11.877 1.00 . A A . 34 LYS HE3 1 1
13 28980 1 1 34 LYS HG2 H 13.458 9.253 -9.252 1.00 . A A . 34 LYS HG2 1 1
13 28981 1 1 34 LYS HG3 H 13.150 9.281 -10.972 1.00 . A A . 34 LYS HG3 1 1
13 28982 1 1 34 LYS HZ1 H 15.556 7.833 -12.673 1.00 . A A . 34 LYS HZ1 1 1
13 28983 1 1 34 LYS HZ2 H 15.531 9.009 -13.802 1.00 . A A . 34 LYS HZ2 1 1
13 28984 1 1 34 LYS HZ3 H 14.205 8.727 -12.894 1.00 . A A . 34 LYS HZ3 1 1
13 28985 1 1 34 LYS N N 13.919 11.316 -7.679 1.00 . A A . 34 LYS N 1 1
13 28986 1 1 34 LYS NZ N 15.215 8.765 -12.873 1.00 . A A . 34 LYS NZ 1 1
13 28987 1 1 34 LYS O O 14.517 14.322 -8.477 1.00 . A A . 34 LYS O 1 1
13 28988 1 1 35 GLU C C 10.253 14.910 -8.537 1.00 . A A . 35 GLU C 1 1
13 28989 1 1 35 GLU CA C 11.761 15.098 -8.827 1.00 . A A . 35 GLU CA 1 1
13 28990 1 1 35 GLU CB C 11.898 16.026 -10.054 1.00 . A A . 35 GLU CB 1 1
13 28991 1 1 35 GLU CD C 13.193 17.896 -11.171 1.00 . A A . 35 GLU CD 1 1
13 28992 1 1 35 GLU CG C 13.236 16.772 -10.117 1.00 . A A . 35 GLU CG 1 1
13 28993 1 1 35 GLU H H 11.801 13.022 -9.279 1.00 . A A . 35 GLU H 1 1
13 28994 1 1 35 GLU HA H 12.221 15.572 -7.959 1.00 . A A . 35 GLU HA 1 1
13 28995 1 1 35 GLU HB2 H 11.754 15.449 -10.969 1.00 . A A . 35 GLU HB2 1 1
13 28996 1 1 35 GLU HB3 H 11.110 16.779 -10.011 1.00 . A A . 35 GLU HB3 1 1
13 28997 1 1 35 GLU HG2 H 13.451 17.198 -9.133 1.00 . A A . 35 GLU HG2 1 1
13 28998 1 1 35 GLU HG3 H 14.033 16.070 -10.368 1.00 . A A . 35 GLU HG3 1 1
13 28999 1 1 35 GLU N N 12.415 13.798 -9.072 1.00 . A A . 35 GLU N 1 1
13 29000 1 1 35 GLU O O 9.657 13.960 -9.062 1.00 . A A . 35 GLU O 1 1
13 29001 1 1 35 GLU OE1 O 13.236 17.598 -12.391 1.00 . A A . 35 GLU OE1 1 1
13 29002 1 1 35 GLU OE2 O 13.124 19.091 -10.789 1.00 . A A . 35 GLU OE2 1 1
13 29003 1 1 36 PRO C C 7.275 15.989 -8.687 1.00 . A A . 36 PRO C 1 1
13 29004 1 1 36 PRO CA C 8.175 15.756 -7.466 1.00 . A A . 36 PRO CA 1 1
13 29005 1 1 36 PRO CB C 7.936 16.816 -6.385 1.00 . A A . 36 PRO CB 1 1
13 29006 1 1 36 PRO CD C 10.211 16.969 -7.111 1.00 . A A . 36 PRO CD 1 1
13 29007 1 1 36 PRO CG C 9.049 17.832 -6.628 1.00 . A A . 36 PRO CG 1 1
13 29008 1 1 36 PRO HA H 7.929 14.781 -7.056 1.00 . A A . 36 PRO HA 1 1
13 29009 1 1 36 PRO HB2 H 6.949 17.275 -6.457 1.00 . A A . 36 PRO HB2 1 1
13 29010 1 1 36 PRO HB3 H 8.068 16.367 -5.401 1.00 . A A . 36 PRO HB3 1 1
13 29011 1 1 36 PRO HD2 H 10.846 17.542 -7.787 1.00 . A A . 36 PRO HD2 1 1
13 29012 1 1 36 PRO HD3 H 10.792 16.625 -6.253 1.00 . A A . 36 PRO HD3 1 1
13 29013 1 1 36 PRO HG2 H 8.749 18.521 -7.420 1.00 . A A . 36 PRO HG2 1 1
13 29014 1 1 36 PRO HG3 H 9.303 18.378 -5.718 1.00 . A A . 36 PRO HG3 1 1
13 29015 1 1 36 PRO N N 9.608 15.820 -7.774 1.00 . A A . 36 PRO N 1 1
13 29016 1 1 36 PRO O O 7.675 16.613 -9.675 1.00 . A A . 36 PRO O 1 1
13 29017 1 1 37 LEU C C 4.209 17.007 -9.359 1.00 . A A . 37 LEU C 1 1
13 29018 1 1 37 LEU CA C 4.993 15.707 -9.612 1.00 . A A . 37 LEU CA 1 1
13 29019 1 1 37 LEU CB C 4.076 14.470 -9.640 1.00 . A A . 37 LEU CB 1 1
13 29020 1 1 37 LEU CD1 C 3.872 14.138 -12.157 1.00 . A A . 37 LEU CD1 1 1
13 29021 1 1 37 LEU CD2 C 2.049 13.388 -10.667 1.00 . A A . 37 LEU CD2 1 1
13 29022 1 1 37 LEU CG C 3.128 14.451 -10.856 1.00 . A A . 37 LEU CG 1 1
13 29023 1 1 37 LEU H H 5.763 15.063 -7.726 1.00 . A A . 37 LEU H 1 1
13 29024 1 1 37 LEU HA H 5.484 15.787 -10.581 1.00 . A A . 37 LEU HA 1 1
13 29025 1 1 37 LEU HB2 H 4.686 13.565 -9.655 1.00 . A A . 37 LEU HB2 1 1
13 29026 1 1 37 LEU HB3 H 3.485 14.457 -8.725 1.00 . A A . 37 LEU HB3 1 1
13 29027 1 1 37 LEU HD11 H 4.599 14.918 -12.378 1.00 . A A . 37 LEU HD11 1 1
13 29028 1 1 37 LEU HD12 H 3.164 14.092 -12.983 1.00 . A A . 37 LEU HD12 1 1
13 29029 1 1 37 LEU HD13 H 4.385 13.180 -12.073 1.00 . A A . 37 LEU HD13 1 1
13 29030 1 1 37 LEU HD21 H 1.448 13.635 -9.793 1.00 . A A . 37 LEU HD21 1 1
13 29031 1 1 37 LEU HD22 H 2.503 12.406 -10.531 1.00 . A A . 37 LEU HD22 1 1
13 29032 1 1 37 LEU HD23 H 1.398 13.367 -11.541 1.00 . A A . 37 LEU HD23 1 1
13 29033 1 1 37 LEU HG H 2.635 15.419 -10.954 1.00 . A A . 37 LEU HG 1 1
13 29034 1 1 37 LEU N N 6.027 15.521 -8.593 1.00 . A A . 37 LEU N 1 1
13 29035 1 1 37 LEU O O 3.497 17.130 -8.361 1.00 . A A . 37 LEU O 1 1
13 29036 1 1 38 GLU C C 2.393 19.279 -11.068 1.00 . A A . 38 GLU C 1 1
13 29037 1 1 38 GLU CA C 3.684 19.289 -10.224 1.00 . A A . 38 GLU CA 1 1
13 29038 1 1 38 GLU CB C 4.633 20.368 -10.772 1.00 . A A . 38 GLU CB 1 1
13 29039 1 1 38 GLU CD C 6.844 21.576 -10.533 1.00 . A A . 38 GLU CD 1 1
13 29040 1 1 38 GLU CG C 5.819 20.654 -9.843 1.00 . A A . 38 GLU CG 1 1
13 29041 1 1 38 GLU H H 4.971 17.796 -11.037 1.00 . A A . 38 GLU H 1 1
13 29042 1 1 38 GLU HA H 3.428 19.549 -9.197 1.00 . A A . 38 GLU HA 1 1
13 29043 1 1 38 GLU HB2 H 5.007 20.054 -11.748 1.00 . A A . 38 GLU HB2 1 1
13 29044 1 1 38 GLU HB3 H 4.075 21.296 -10.906 1.00 . A A . 38 GLU HB3 1 1
13 29045 1 1 38 GLU HG2 H 5.441 21.131 -8.938 1.00 . A A . 38 GLU HG2 1 1
13 29046 1 1 38 GLU HG3 H 6.301 19.717 -9.552 1.00 . A A . 38 GLU HG3 1 1
13 29047 1 1 38 GLU N N 4.361 17.983 -10.254 1.00 . A A . 38 GLU N 1 1
13 29048 1 1 38 GLU O O 2.421 18.895 -12.241 1.00 . A A . 38 GLU O 1 1
13 29049 1 1 38 GLU OE1 O 6.697 22.820 -10.458 1.00 . A A . 38 GLU OE1 1 1
13 29050 1 1 38 GLU OE2 O 7.806 21.066 -11.158 1.00 . A A . 38 GLU OE2 1 1
13 29051 1 1 39 PHE C C -0.806 21.138 -10.622 1.00 . A A . 39 PHE C 1 1
13 29052 1 1 39 PHE CA C 0.002 19.963 -11.218 1.00 . A A . 39 PHE CA 1 1
13 29053 1 1 39 PHE CB C -0.799 18.648 -11.295 1.00 . A A . 39 PHE CB 1 1
13 29054 1 1 39 PHE CD1 C -0.644 17.405 -9.082 1.00 . A A . 39 PHE CD1 1 1
13 29055 1 1 39 PHE CD2 C -2.788 18.332 -9.754 1.00 . A A . 39 PHE CD2 1 1
13 29056 1 1 39 PHE CE1 C -1.244 16.882 -7.923 1.00 . A A . 39 PHE CE1 1 1
13 29057 1 1 39 PHE CE2 C -3.382 17.830 -8.584 1.00 . A A . 39 PHE CE2 1 1
13 29058 1 1 39 PHE CG C -1.416 18.139 -10.004 1.00 . A A . 39 PHE CG 1 1
13 29059 1 1 39 PHE CZ C -2.608 17.103 -7.664 1.00 . A A . 39 PHE CZ 1 1
13 29060 1 1 39 PHE H H 1.301 20.006 -9.523 1.00 . A A . 39 PHE H 1 1
13 29061 1 1 39 PHE HA H 0.239 20.250 -12.244 1.00 . A A . 39 PHE HA 1 1
13 29062 1 1 39 PHE HB2 H -1.594 18.785 -12.024 1.00 . A A . 39 PHE HB2 1 1
13 29063 1 1 39 PHE HB3 H -0.155 17.867 -11.697 1.00 . A A . 39 PHE HB3 1 1
13 29064 1 1 39 PHE HD1 H 0.405 17.227 -9.271 1.00 . A A . 39 PHE HD1 1 1
13 29065 1 1 39 PHE HD2 H -3.396 18.852 -10.477 1.00 . A A . 39 PHE HD2 1 1
13 29066 1 1 39 PHE HE1 H -0.657 16.295 -7.235 1.00 . A A . 39 PHE HE1 1 1
13 29067 1 1 39 PHE HE2 H -4.437 17.986 -8.400 1.00 . A A . 39 PHE HE2 1 1
13 29068 1 1 39 PHE HZ H -3.066 16.702 -6.770 1.00 . A A . 39 PHE HZ 1 1
13 29069 1 1 39 PHE N N 1.269 19.730 -10.502 1.00 . A A . 39 PHE N 1 1
13 29070 1 1 39 PHE O O -0.398 21.733 -9.624 1.00 . A A . 39 PHE O 1 1
13 29071 1 1 40 ILE C C -4.230 21.895 -10.409 1.00 . A A . 40 ILE C 1 1
13 29072 1 1 40 ILE CA C -2.879 22.544 -10.756 1.00 . A A . 40 ILE CA 1 1
13 29073 1 1 40 ILE CB C -3.052 23.645 -11.838 1.00 . A A . 40 ILE CB 1 1
13 29074 1 1 40 ILE CD1 C -0.806 24.908 -11.435 1.00 . A A . 40 ILE CD1 1 1
13 29075 1 1 40 ILE CG1 C -1.730 24.193 -12.429 1.00 . A A . 40 ILE CG1 1 1
13 29076 1 1 40 ILE CG2 C -3.892 24.822 -11.305 1.00 . A A . 40 ILE CG2 1 1
13 29077 1 1 40 ILE H H -2.258 20.919 -11.998 1.00 . A A . 40 ILE H 1 1
13 29078 1 1 40 ILE HA H -2.485 23.011 -9.853 1.00 . A A . 40 ILE HA 1 1
13 29079 1 1 40 ILE HB H -3.602 23.205 -12.673 1.00 . A A . 40 ILE HB 1 1
13 29080 1 1 40 ILE HD11 H -0.533 24.228 -10.634 1.00 . A A . 40 ILE HD11 1 1
13 29081 1 1 40 ILE HD12 H 0.101 25.226 -11.952 1.00 . A A . 40 ILE HD12 1 1
13 29082 1 1 40 ILE HD13 H -1.295 25.788 -11.018 1.00 . A A . 40 ILE HD13 1 1
13 29083 1 1 40 ILE HG12 H -1.174 23.376 -12.891 1.00 . A A . 40 ILE HG12 1 1
13 29084 1 1 40 ILE HG13 H -1.971 24.895 -13.228 1.00 . A A . 40 ILE HG13 1 1
13 29085 1 1 40 ILE HG21 H -4.931 24.518 -11.180 1.00 . A A . 40 ILE HG21 1 1
13 29086 1 1 40 ILE HG22 H -3.499 25.171 -10.349 1.00 . A A . 40 ILE HG22 1 1
13 29087 1 1 40 ILE HG23 H -3.865 25.647 -12.016 1.00 . A A . 40 ILE HG23 1 1
13 29088 1 1 40 ILE N N -1.948 21.491 -11.223 1.00 . A A . 40 ILE N 1 1
13 29089 1 1 40 ILE O O -4.595 20.890 -11.013 1.00 . A A . 40 ILE O 1 1
13 29090 1 1 41 ILE C C -7.233 21.607 -10.227 1.00 . A A . 41 ILE C 1 1
13 29091 1 1 41 ILE CA C -6.306 21.913 -9.027 1.00 . A A . 41 ILE CA 1 1
13 29092 1 1 41 ILE CB C -6.973 22.854 -7.995 1.00 . A A . 41 ILE CB 1 1
13 29093 1 1 41 ILE CD1 C -5.579 21.952 -5.976 1.00 . A A . 41 ILE CD1 1 1
13 29094 1 1 41 ILE CG1 C -6.071 23.168 -6.775 1.00 . A A . 41 ILE CG1 1 1
13 29095 1 1 41 ILE CG2 C -8.318 22.277 -7.512 1.00 . A A . 41 ILE CG2 1 1
13 29096 1 1 41 ILE H H -4.641 23.279 -9.014 1.00 . A A . 41 ILE H 1 1
13 29097 1 1 41 ILE HA H -6.117 20.964 -8.522 1.00 . A A . 41 ILE HA 1 1
13 29098 1 1 41 ILE HB H -7.185 23.805 -8.488 1.00 . A A . 41 ILE HB 1 1
13 29099 1 1 41 ILE HD11 H -6.422 21.359 -5.620 1.00 . A A . 41 ILE HD11 1 1
13 29100 1 1 41 ILE HD12 H -4.927 21.330 -6.590 1.00 . A A . 41 ILE HD12 1 1
13 29101 1 1 41 ILE HD13 H -5.016 22.303 -5.113 1.00 . A A . 41 ILE HD13 1 1
13 29102 1 1 41 ILE HG12 H -5.198 23.730 -7.108 1.00 . A A . 41 ILE HG12 1 1
13 29103 1 1 41 ILE HG13 H -6.621 23.819 -6.094 1.00 . A A . 41 ILE HG13 1 1
13 29104 1 1 41 ILE HG21 H -8.731 22.907 -6.723 1.00 . A A . 41 ILE HG21 1 1
13 29105 1 1 41 ILE HG22 H -9.039 22.258 -8.331 1.00 . A A . 41 ILE HG22 1 1
13 29106 1 1 41 ILE HG23 H -8.190 21.264 -7.131 1.00 . A A . 41 ILE HG23 1 1
13 29107 1 1 41 ILE N N -4.998 22.448 -9.463 1.00 . A A . 41 ILE N 1 1
13 29108 1 1 41 ILE O O -7.733 22.519 -10.889 1.00 . A A . 41 ILE O 1 1
13 29109 1 1 42 GLY C C -7.167 19.424 -12.862 1.00 . A A . 42 GLY C 1 1
13 29110 1 1 42 GLY CA C -8.116 19.790 -11.705 1.00 . A A . 42 GLY CA 1 1
13 29111 1 1 42 GLY H H -6.946 19.649 -9.927 1.00 . A A . 42 GLY H 1 1
13 29112 1 1 42 GLY HA2 H -8.677 18.899 -11.423 1.00 . A A . 42 GLY HA2 1 1
13 29113 1 1 42 GLY HA3 H -8.835 20.526 -12.069 1.00 . A A . 42 GLY HA3 1 1
13 29114 1 1 42 GLY N N -7.421 20.312 -10.521 1.00 . A A . 42 GLY N 1 1
13 29115 1 1 42 GLY O O -7.044 20.186 -13.825 1.00 . A A . 42 GLY O 1 1
13 29116 1 1 43 THR C C -5.971 16.207 -14.167 1.00 . A A . 43 THR C 1 1
13 29117 1 1 43 THR CA C -5.657 17.681 -13.853 1.00 . A A . 43 THR CA 1 1
13 29118 1 1 43 THR CB C -4.161 17.850 -13.510 1.00 . A A . 43 THR CB 1 1
13 29119 1 1 43 THR CG2 C -3.218 17.381 -14.618 1.00 . A A . 43 THR CG2 1 1
13 29120 1 1 43 THR H H -6.688 17.714 -11.947 1.00 . A A . 43 THR H 1 1
13 29121 1 1 43 THR HA H -5.834 18.229 -14.779 1.00 . A A . 43 THR HA 1 1
13 29122 1 1 43 THR HB H -3.938 17.287 -12.602 1.00 . A A . 43 THR HB 1 1
13 29123 1 1 43 THR HG1 H -4.304 19.729 -13.974 1.00 . A A . 43 THR HG1 1 1
13 29124 1 1 43 THR HG21 H -3.428 16.347 -14.875 1.00 . A A . 43 THR HG21 1 1
13 29125 1 1 43 THR HG22 H -2.187 17.444 -14.267 1.00 . A A . 43 THR HG22 1 1
13 29126 1 1 43 THR HG23 H -3.337 18.003 -15.506 1.00 . A A . 43 THR HG23 1 1
13 29127 1 1 43 THR N N -6.531 18.245 -12.791 1.00 . A A . 43 THR N 1 1
13 29128 1 1 43 THR O O -6.142 15.861 -15.336 1.00 . A A . 43 THR O 1 1
13 29129 1 1 43 THR OG1 O -3.835 19.206 -13.303 1.00 . A A . 43 THR OG1 1 1
13 29130 1 1 44 ASN C C -5.517 13.070 -14.178 1.00 . A A . 44 ASN C 1 1
13 29131 1 1 44 ASN CA C -6.458 13.915 -13.268 1.00 . A A . 44 ASN CA 1 1
13 29132 1 1 44 ASN CB C -7.964 13.855 -13.632 1.00 . A A . 44 ASN CB 1 1
13 29133 1 1 44 ASN CG C -8.700 12.599 -13.173 1.00 . A A . 44 ASN CG 1 1
13 29134 1 1 44 ASN H H -5.910 15.687 -12.216 1.00 . A A . 44 ASN H 1 1
13 29135 1 1 44 ASN HA H -6.357 13.485 -12.272 1.00 . A A . 44 ASN HA 1 1
13 29136 1 1 44 ASN HB2 H -8.475 14.701 -13.171 1.00 . A A . 44 ASN HB2 1 1
13 29137 1 1 44 ASN HB3 H -8.081 13.951 -14.712 1.00 . A A . 44 ASN HB3 1 1
13 29138 1 1 44 ASN HD21 H -7.582 11.405 -14.333 1.00 . A A . 44 ASN HD21 1 1
13 29139 1 1 44 ASN HD22 H -8.857 10.612 -13.395 1.00 . A A . 44 ASN HD22 1 1
13 29140 1 1 44 ASN N N -6.075 15.338 -13.149 1.00 . A A . 44 ASN N 1 1
13 29141 1 1 44 ASN ND2 N -8.362 11.439 -13.683 1.00 . A A . 44 ASN ND2 1 1
13 29142 1 1 44 ASN O O -5.971 12.156 -14.871 1.00 . A A . 44 ASN O 1 1
13 29143 1 1 44 ASN OD1 O -9.610 12.651 -12.358 1.00 . A A . 44 ASN OD1 1 1
13 29144 1 1 45 GLN C C -2.737 11.327 -14.605 1.00 . A A . 45 GLN C 1 1
13 29145 1 1 45 GLN CA C -3.259 12.684 -15.127 1.00 . A A . 45 GLN CA 1 1
13 29146 1 1 45 GLN CB C -2.107 13.627 -15.529 1.00 . A A . 45 GLN CB 1 1
13 29147 1 1 45 GLN CD C 0.231 13.128 -14.642 1.00 . A A . 45 GLN CD 1 1
13 29148 1 1 45 GLN CG C -1.057 13.933 -14.442 1.00 . A A . 45 GLN CG 1 1
13 29149 1 1 45 GLN H H -3.890 14.143 -13.656 1.00 . A A . 45 GLN H 1 1
13 29150 1 1 45 GLN HA H -3.794 12.463 -16.052 1.00 . A A . 45 GLN HA 1 1
13 29151 1 1 45 GLN HB2 H -1.599 13.198 -16.395 1.00 . A A . 45 GLN HB2 1 1
13 29152 1 1 45 GLN HB3 H -2.540 14.566 -15.870 1.00 . A A . 45 GLN HB3 1 1
13 29153 1 1 45 GLN HE21 H 1.139 14.591 -15.725 1.00 . A A . 45 GLN HE21 1 1
13 29154 1 1 45 GLN HE22 H 2.044 13.103 -15.464 1.00 . A A . 45 GLN HE22 1 1
13 29155 1 1 45 GLN HG2 H -0.810 14.994 -14.487 1.00 . A A . 45 GLN HG2 1 1
13 29156 1 1 45 GLN HG3 H -1.460 13.738 -13.447 1.00 . A A . 45 GLN HG3 1 1
13 29157 1 1 45 GLN N N -4.210 13.377 -14.228 1.00 . A A . 45 GLN N 1 1
13 29158 1 1 45 GLN NE2 N 1.216 13.666 -15.332 1.00 . A A . 45 GLN NE2 1 1
13 29159 1 1 45 GLN O O -2.401 10.453 -15.409 1.00 . A A . 45 GLN O 1 1
13 29160 1 1 45 GLN OE1 O 0.374 11.997 -14.202 1.00 . A A . 45 GLN OE1 1 1
13 29161 1 1 46 ILE C C -3.381 8.800 -12.682 1.00 . A A . 46 ILE C 1 1
13 29162 1 1 46 ILE CA C -2.271 9.871 -12.631 1.00 . A A . 46 ILE CA 1 1
13 29163 1 1 46 ILE CB C -1.793 10.118 -11.175 1.00 . A A . 46 ILE CB 1 1
13 29164 1 1 46 ILE CD1 C -2.540 10.928 -8.840 1.00 . A A . 46 ILE CD1 1 1
13 29165 1 1 46 ILE CG1 C -2.837 10.890 -10.342 1.00 . A A . 46 ILE CG1 1 1
13 29166 1 1 46 ILE CG2 C -0.439 10.844 -11.185 1.00 . A A . 46 ILE CG2 1 1
13 29167 1 1 46 ILE H H -2.999 11.889 -12.696 1.00 . A A . 46 ILE H 1 1
13 29168 1 1 46 ILE HA H -1.425 9.459 -13.183 1.00 . A A . 46 ILE HA 1 1
13 29169 1 1 46 ILE HB H -1.629 9.151 -10.699 1.00 . A A . 46 ILE HB 1 1
13 29170 1 1 46 ILE HD11 H -1.591 11.425 -8.645 1.00 . A A . 46 ILE HD11 1 1
13 29171 1 1 46 ILE HD12 H -3.330 11.486 -8.343 1.00 . A A . 46 ILE HD12 1 1
13 29172 1 1 46 ILE HD13 H -2.516 9.915 -8.443 1.00 . A A . 46 ILE HD13 1 1
13 29173 1 1 46 ILE HG12 H -2.906 11.917 -10.701 1.00 . A A . 46 ILE HG12 1 1
13 29174 1 1 46 ILE HG13 H -3.808 10.416 -10.472 1.00 . A A . 46 ILE HG13 1 1
13 29175 1 1 46 ILE HG21 H -0.558 11.862 -11.556 1.00 . A A . 46 ILE HG21 1 1
13 29176 1 1 46 ILE HG22 H -0.018 10.878 -10.180 1.00 . A A . 46 ILE HG22 1 1
13 29177 1 1 46 ILE HG23 H 0.265 10.313 -11.825 1.00 . A A . 46 ILE HG23 1 1
13 29178 1 1 46 ILE N N -2.679 11.133 -13.281 1.00 . A A . 46 ILE N 1 1
13 29179 1 1 46 ILE O O -4.521 9.079 -13.069 1.00 . A A . 46 ILE O 1 1
13 29180 1 1 47 ILE C C -5.218 6.752 -11.317 1.00 . A A . 47 ILE C 1 1
13 29181 1 1 47 ILE CA C -3.996 6.434 -12.199 1.00 . A A . 47 ILE CA 1 1
13 29182 1 1 47 ILE CB C -3.284 5.139 -11.728 1.00 . A A . 47 ILE CB 1 1
13 29183 1 1 47 ILE CD1 C -2.216 3.951 -9.691 1.00 . A A . 47 ILE CD1 1 1
13 29184 1 1 47 ILE CG1 C -2.599 5.284 -10.347 1.00 . A A . 47 ILE CG1 1 1
13 29185 1 1 47 ILE CG2 C -2.271 4.693 -12.794 1.00 . A A . 47 ILE CG2 1 1
13 29186 1 1 47 ILE H H -2.101 7.412 -11.985 1.00 . A A . 47 ILE H 1 1
13 29187 1 1 47 ILE HA H -4.372 6.254 -13.207 1.00 . A A . 47 ILE HA 1 1
13 29188 1 1 47 ILE HB H -4.042 4.358 -11.649 1.00 . A A . 47 ILE HB 1 1
13 29189 1 1 47 ILE HD11 H -1.487 3.416 -10.297 1.00 . A A . 47 ILE HD11 1 1
13 29190 1 1 47 ILE HD12 H -1.779 4.138 -8.710 1.00 . A A . 47 ILE HD12 1 1
13 29191 1 1 47 ILE HD13 H -3.109 3.341 -9.564 1.00 . A A . 47 ILE HD13 1 1
13 29192 1 1 47 ILE HG12 H -1.709 5.907 -10.435 1.00 . A A . 47 ILE HG12 1 1
13 29193 1 1 47 ILE HG13 H -3.287 5.775 -9.666 1.00 . A A . 47 ILE HG13 1 1
13 29194 1 1 47 ILE HG21 H -2.778 4.546 -13.748 1.00 . A A . 47 ILE HG21 1 1
13 29195 1 1 47 ILE HG22 H -1.483 5.437 -12.918 1.00 . A A . 47 ILE HG22 1 1
13 29196 1 1 47 ILE HG23 H -1.813 3.749 -12.506 1.00 . A A . 47 ILE HG23 1 1
13 29197 1 1 47 ILE N N -3.054 7.567 -12.275 1.00 . A A . 47 ILE N 1 1
13 29198 1 1 47 ILE O O -5.100 7.423 -10.288 1.00 . A A . 47 ILE O 1 1
13 29199 1 1 48 ALA C C -7.669 6.142 -9.531 1.00 . A A . 48 ALA C 1 1
13 29200 1 1 48 ALA CA C -7.667 6.529 -11.025 1.00 . A A . 48 ALA CA 1 1
13 29201 1 1 48 ALA CB C -8.786 5.811 -11.793 1.00 . A A . 48 ALA CB 1 1
13 29202 1 1 48 ALA H H -6.420 5.697 -12.545 1.00 . A A . 48 ALA H 1 1
13 29203 1 1 48 ALA HA H -7.850 7.603 -11.082 1.00 . A A . 48 ALA HA 1 1
13 29204 1 1 48 ALA HB1 H -8.614 4.733 -11.791 1.00 . A A . 48 ALA HB1 1 1
13 29205 1 1 48 ALA HB2 H -9.747 6.016 -11.321 1.00 . A A . 48 ALA HB2 1 1
13 29206 1 1 48 ALA HB3 H -8.815 6.168 -12.823 1.00 . A A . 48 ALA HB3 1 1
13 29207 1 1 48 ALA N N -6.393 6.243 -11.695 1.00 . A A . 48 ALA N 1 1
13 29208 1 1 48 ALA O O -8.140 6.913 -8.690 1.00 . A A . 48 ALA O 1 1
13 29209 1 1 49 GLY C C -6.213 5.431 -6.899 1.00 . A A . 49 GLY C 1 1
13 29210 1 1 49 GLY CA C -6.976 4.475 -7.825 1.00 . A A . 49 GLY CA 1 1
13 29211 1 1 49 GLY H H -6.761 4.403 -9.959 1.00 . A A . 49 GLY H 1 1
13 29212 1 1 49 GLY HA2 H -7.971 4.304 -7.411 1.00 . A A . 49 GLY HA2 1 1
13 29213 1 1 49 GLY HA3 H -6.442 3.525 -7.845 1.00 . A A . 49 GLY HA3 1 1
13 29214 1 1 49 GLY N N -7.103 4.975 -9.199 1.00 . A A . 49 GLY N 1 1
13 29215 1 1 49 GLY O O -6.634 5.663 -5.765 1.00 . A A . 49 GLY O 1 1
13 29216 1 1 50 LEU C C -5.002 8.396 -6.669 1.00 . A A . 50 LEU C 1 1
13 29217 1 1 50 LEU CA C -4.330 7.015 -6.659 1.00 . A A . 50 LEU CA 1 1
13 29218 1 1 50 LEU CB C -2.899 7.070 -7.226 1.00 . A A . 50 LEU CB 1 1
13 29219 1 1 50 LEU CD1 C -1.676 7.129 -4.996 1.00 . A A . 50 LEU CD1 1 1
13 29220 1 1 50 LEU CD2 C -0.537 7.899 -7.052 1.00 . A A . 50 LEU CD2 1 1
13 29221 1 1 50 LEU CG C -1.889 7.827 -6.340 1.00 . A A . 50 LEU CG 1 1
13 29222 1 1 50 LEU H H -4.861 5.803 -8.344 1.00 . A A . 50 LEU H 1 1
13 29223 1 1 50 LEU HA H -4.276 6.691 -5.619 1.00 . A A . 50 LEU HA 1 1
13 29224 1 1 50 LEU HB2 H -2.535 6.050 -7.353 1.00 . A A . 50 LEU HB2 1 1
13 29225 1 1 50 LEU HB3 H -2.930 7.545 -8.207 1.00 . A A . 50 LEU HB3 1 1
13 29226 1 1 50 LEU HD11 H -2.558 7.247 -4.369 1.00 . A A . 50 LEU HD11 1 1
13 29227 1 1 50 LEU HD12 H -0.832 7.583 -4.478 1.00 . A A . 50 LEU HD12 1 1
13 29228 1 1 50 LEU HD13 H -1.474 6.070 -5.147 1.00 . A A . 50 LEU HD13 1 1
13 29229 1 1 50 LEU HD21 H -0.162 6.894 -7.246 1.00 . A A . 50 LEU HD21 1 1
13 29230 1 1 50 LEU HD22 H 0.181 8.439 -6.435 1.00 . A A . 50 LEU HD22 1 1
13 29231 1 1 50 LEU HD23 H -0.644 8.427 -7.998 1.00 . A A . 50 LEU HD23 1 1
13 29232 1 1 50 LEU HG H -2.239 8.842 -6.162 1.00 . A A . 50 LEU HG 1 1
13 29233 1 1 50 LEU N N -5.112 6.016 -7.390 1.00 . A A . 50 LEU N 1 1
13 29234 1 1 50 LEU O O -5.057 9.037 -5.627 1.00 . A A . 50 LEU O 1 1
13 29235 1 1 51 GLU C C -7.302 10.392 -6.850 1.00 . A A . 51 GLU C 1 1
13 29236 1 1 51 GLU CA C -6.215 10.170 -7.916 1.00 . A A . 51 GLU CA 1 1
13 29237 1 1 51 GLU CB C -6.792 10.325 -9.332 1.00 . A A . 51 GLU CB 1 1
13 29238 1 1 51 GLU CD C -6.567 12.897 -9.390 1.00 . A A . 51 GLU CD 1 1
13 29239 1 1 51 GLU CG C -7.483 11.672 -9.595 1.00 . A A . 51 GLU CG 1 1
13 29240 1 1 51 GLU H H -5.468 8.282 -8.628 1.00 . A A . 51 GLU H 1 1
13 29241 1 1 51 GLU HA H -5.462 10.945 -7.768 1.00 . A A . 51 GLU HA 1 1
13 29242 1 1 51 GLU HB2 H -5.995 10.191 -10.060 1.00 . A A . 51 GLU HB2 1 1
13 29243 1 1 51 GLU HB3 H -7.524 9.533 -9.501 1.00 . A A . 51 GLU HB3 1 1
13 29244 1 1 51 GLU HG2 H -7.834 11.666 -10.626 1.00 . A A . 51 GLU HG2 1 1
13 29245 1 1 51 GLU HG3 H -8.367 11.751 -8.957 1.00 . A A . 51 GLU HG3 1 1
13 29246 1 1 51 GLU N N -5.556 8.856 -7.795 1.00 . A A . 51 GLU N 1 1
13 29247 1 1 51 GLU O O -7.303 11.422 -6.170 1.00 . A A . 51 GLU O 1 1
13 29248 1 1 51 GLU OE1 O -5.472 12.948 -9.995 1.00 . A A . 51 GLU OE1 1 1
13 29249 1 1 51 GLU OE2 O -6.959 13.835 -8.655 1.00 . A A . 51 GLU OE2 1 1
13 29250 1 1 52 LYS C C -8.660 9.449 -4.185 1.00 . A A . 52 LYS C 1 1
13 29251 1 1 52 LYS CA C -9.235 9.470 -5.611 1.00 . A A . 52 LYS CA 1 1
13 29252 1 1 52 LYS CB C -10.282 8.354 -5.809 1.00 . A A . 52 LYS CB 1 1
13 29253 1 1 52 LYS CD C -10.954 8.602 -8.301 1.00 . A A . 52 LYS CD 1 1
13 29254 1 1 52 LYS CE C -12.122 9.010 -9.207 1.00 . A A . 52 LYS CE 1 1
13 29255 1 1 52 LYS CG C -11.380 8.708 -6.829 1.00 . A A . 52 LYS CG 1 1
13 29256 1 1 52 LYS H H -8.127 8.591 -7.252 1.00 . A A . 52 LYS H 1 1
13 29257 1 1 52 LYS HA H -9.747 10.429 -5.691 1.00 . A A . 52 LYS HA 1 1
13 29258 1 1 52 LYS HB2 H -9.795 7.418 -6.086 1.00 . A A . 52 LYS HB2 1 1
13 29259 1 1 52 LYS HB3 H -10.787 8.190 -4.855 1.00 . A A . 52 LYS HB3 1 1
13 29260 1 1 52 LYS HD2 H -10.107 9.259 -8.495 1.00 . A A . 52 LYS HD2 1 1
13 29261 1 1 52 LYS HD3 H -10.671 7.571 -8.515 1.00 . A A . 52 LYS HD3 1 1
13 29262 1 1 52 LYS HE2 H -12.993 8.399 -8.953 1.00 . A A . 52 LYS HE2 1 1
13 29263 1 1 52 LYS HE3 H -12.373 10.055 -9.003 1.00 . A A . 52 LYS HE3 1 1
13 29264 1 1 52 LYS HG2 H -12.217 8.026 -6.670 1.00 . A A . 52 LYS HG2 1 1
13 29265 1 1 52 LYS HG3 H -11.739 9.719 -6.628 1.00 . A A . 52 LYS HG3 1 1
13 29266 1 1 52 LYS HZ1 H -12.567 9.142 -11.227 1.00 . A A . 52 LYS HZ1 1 1
13 29267 1 1 52 LYS HZ2 H -11.604 7.876 -10.872 1.00 . A A . 52 LYS HZ2 1 1
13 29268 1 1 52 LYS HZ3 H -10.989 9.397 -10.907 1.00 . A A . 52 LYS HZ3 1 1
13 29269 1 1 52 LYS N N -8.199 9.413 -6.658 1.00 . A A . 52 LYS N 1 1
13 29270 1 1 52 LYS NZ N -11.794 8.843 -10.647 1.00 . A A . 52 LYS NZ 1 1
13 29271 1 1 52 LYS O O -9.325 9.923 -3.264 1.00 . A A . 52 LYS O 1 1
13 29272 1 1 53 ALA C C -6.069 10.466 -2.530 1.00 . A A . 53 ALA C 1 1
13 29273 1 1 53 ALA CA C -6.700 9.068 -2.723 1.00 . A A . 53 ALA CA 1 1
13 29274 1 1 53 ALA CB C -5.655 7.944 -2.636 1.00 . A A . 53 ALA CB 1 1
13 29275 1 1 53 ALA H H -6.937 8.614 -4.794 1.00 . A A . 53 ALA H 1 1
13 29276 1 1 53 ALA HA H -7.402 8.920 -1.901 1.00 . A A . 53 ALA HA 1 1
13 29277 1 1 53 ALA HB1 H -5.234 7.919 -1.632 1.00 . A A . 53 ALA HB1 1 1
13 29278 1 1 53 ALA HB2 H -6.124 6.980 -2.841 1.00 . A A . 53 ALA HB2 1 1
13 29279 1 1 53 ALA HB3 H -4.841 8.108 -3.338 1.00 . A A . 53 ALA HB3 1 1
13 29280 1 1 53 ALA N N -7.433 8.959 -3.986 1.00 . A A . 53 ALA N 1 1
13 29281 1 1 53 ALA O O -6.184 11.027 -1.442 1.00 . A A . 53 ALA O 1 1
13 29282 1 1 54 VAL C C -5.682 13.472 -2.880 1.00 . A A . 54 VAL C 1 1
13 29283 1 1 54 VAL CA C -4.773 12.383 -3.462 1.00 . A A . 54 VAL CA 1 1
13 29284 1 1 54 VAL CB C -4.158 12.862 -4.801 1.00 . A A . 54 VAL CB 1 1
13 29285 1 1 54 VAL CG1 C -3.365 14.167 -4.624 1.00 . A A . 54 VAL CG1 1 1
13 29286 1 1 54 VAL CG2 C -3.169 11.849 -5.390 1.00 . A A . 54 VAL CG2 1 1
13 29287 1 1 54 VAL H H -5.384 10.538 -4.426 1.00 . A A . 54 VAL H 1 1
13 29288 1 1 54 VAL HA H -3.953 12.268 -2.757 1.00 . A A . 54 VAL HA 1 1
13 29289 1 1 54 VAL HB H -4.954 13.038 -5.525 1.00 . A A . 54 VAL HB 1 1
13 29290 1 1 54 VAL HG11 H -4.017 14.973 -4.289 1.00 . A A . 54 VAL HG11 1 1
13 29291 1 1 54 VAL HG12 H -2.568 14.020 -3.895 1.00 . A A . 54 VAL HG12 1 1
13 29292 1 1 54 VAL HG13 H -2.928 14.471 -5.575 1.00 . A A . 54 VAL HG13 1 1
13 29293 1 1 54 VAL HG21 H -2.474 11.504 -4.629 1.00 . A A . 54 VAL HG21 1 1
13 29294 1 1 54 VAL HG22 H -3.708 11.004 -5.798 1.00 . A A . 54 VAL HG22 1 1
13 29295 1 1 54 VAL HG23 H -2.606 12.301 -6.205 1.00 . A A . 54 VAL HG23 1 1
13 29296 1 1 54 VAL N N -5.453 11.068 -3.562 1.00 . A A . 54 VAL N 1 1
13 29297 1 1 54 VAL O O -5.259 14.208 -1.988 1.00 . A A . 54 VAL O 1 1
13 29298 1 1 55 LEU C C -8.322 14.334 -1.345 1.00 . A A . 55 LEU C 1 1
13 29299 1 1 55 LEU CA C -7.908 14.546 -2.820 1.00 . A A . 55 LEU CA 1 1
13 29300 1 1 55 LEU CB C -9.112 14.632 -3.782 1.00 . A A . 55 LEU CB 1 1
13 29301 1 1 55 LEU CD1 C -11.311 13.830 -2.766 1.00 . A A . 55 LEU CD1 1 1
13 29302 1 1 55 LEU CD2 C -10.728 13.168 -5.062 1.00 . A A . 55 LEU CD2 1 1
13 29303 1 1 55 LEU CG C -10.136 13.481 -3.686 1.00 . A A . 55 LEU CG 1 1
13 29304 1 1 55 LEU H H -7.212 12.926 -4.071 1.00 . A A . 55 LEU H 1 1
13 29305 1 1 55 LEU HA H -7.409 15.516 -2.853 1.00 . A A . 55 LEU HA 1 1
13 29306 1 1 55 LEU HB2 H -9.628 15.577 -3.608 1.00 . A A . 55 LEU HB2 1 1
13 29307 1 1 55 LEU HB3 H -8.715 14.679 -4.798 1.00 . A A . 55 LEU HB3 1 1
13 29308 1 1 55 LEU HD11 H -11.844 14.701 -3.149 1.00 . A A . 55 LEU HD11 1 1
13 29309 1 1 55 LEU HD12 H -10.961 14.050 -1.760 1.00 . A A . 55 LEU HD12 1 1
13 29310 1 1 55 LEU HD13 H -11.999 12.986 -2.714 1.00 . A A . 55 LEU HD13 1 1
13 29311 1 1 55 LEU HD21 H -11.440 12.345 -4.982 1.00 . A A . 55 LEU HD21 1 1
13 29312 1 1 55 LEU HD22 H -9.933 12.875 -5.750 1.00 . A A . 55 LEU HD22 1 1
13 29313 1 1 55 LEU HD23 H -11.237 14.046 -5.459 1.00 . A A . 55 LEU HD23 1 1
13 29314 1 1 55 LEU HG H -9.642 12.587 -3.309 1.00 . A A . 55 LEU HG 1 1
13 29315 1 1 55 LEU N N -6.943 13.555 -3.325 1.00 . A A . 55 LEU N 1 1
13 29316 1 1 55 LEU O O -8.823 15.269 -0.714 1.00 . A A . 55 LEU O 1 1
13 29317 1 1 56 LYS C C -7.199 12.720 1.540 1.00 . A A . 56 LYS C 1 1
13 29318 1 1 56 LYS CA C -8.420 12.754 0.608 1.00 . A A . 56 LYS CA 1 1
13 29319 1 1 56 LYS CB C -9.161 11.402 0.629 1.00 . A A . 56 LYS CB 1 1
13 29320 1 1 56 LYS CD C -11.421 10.251 0.205 1.00 . A A . 56 LYS CD 1 1
13 29321 1 1 56 LYS CE C -10.926 9.099 -0.677 1.00 . A A . 56 LYS CE 1 1
13 29322 1 1 56 LYS CG C -10.570 11.517 0.023 1.00 . A A . 56 LYS CG 1 1
13 29323 1 1 56 LYS H H -7.656 12.442 -1.375 1.00 . A A . 56 LYS H 1 1
13 29324 1 1 56 LYS HA H -9.086 13.502 1.038 1.00 . A A . 56 LYS HA 1 1
13 29325 1 1 56 LYS HB2 H -8.580 10.655 0.086 1.00 . A A . 56 LYS HB2 1 1
13 29326 1 1 56 LYS HB3 H -9.259 11.074 1.665 1.00 . A A . 56 LYS HB3 1 1
13 29327 1 1 56 LYS HD2 H -11.408 9.951 1.254 1.00 . A A . 56 LYS HD2 1 1
13 29328 1 1 56 LYS HD3 H -12.449 10.490 -0.074 1.00 . A A . 56 LYS HD3 1 1
13 29329 1 1 56 LYS HE2 H -10.932 9.436 -1.716 1.00 . A A . 56 LYS HE2 1 1
13 29330 1 1 56 LYS HE3 H -9.895 8.858 -0.406 1.00 . A A . 56 LYS HE3 1 1
13 29331 1 1 56 LYS HG2 H -11.091 12.343 0.510 1.00 . A A . 56 LYS HG2 1 1
13 29332 1 1 56 LYS HG3 H -10.491 11.739 -1.039 1.00 . A A . 56 LYS HG3 1 1
13 29333 1 1 56 LYS HZ1 H -11.461 7.145 -1.132 1.00 . A A . 56 LYS HZ1 1 1
13 29334 1 1 56 LYS HZ2 H -12.744 8.094 -0.794 1.00 . A A . 56 LYS HZ2 1 1
13 29335 1 1 56 LYS HZ3 H -11.787 7.549 0.415 1.00 . A A . 56 LYS HZ3 1 1
13 29336 1 1 56 LYS N N -8.102 13.134 -0.785 1.00 . A A . 56 LYS N 1 1
13 29337 1 1 56 LYS NZ N -11.786 7.894 -0.536 1.00 . A A . 56 LYS NZ 1 1
13 29338 1 1 56 LYS O O -7.376 12.842 2.753 1.00 . A A . 56 LYS O 1 1
13 29339 1 1 57 ALA C C -4.461 14.149 2.240 1.00 . A A . 57 ALA C 1 1
13 29340 1 1 57 ALA CA C -4.726 12.711 1.752 1.00 . A A . 57 ALA CA 1 1
13 29341 1 1 57 ALA CB C -3.583 12.218 0.859 1.00 . A A . 57 ALA CB 1 1
13 29342 1 1 57 ALA H H -5.937 12.449 0.009 1.00 . A A . 57 ALA H 1 1
13 29343 1 1 57 ALA HA H -4.781 12.057 2.624 1.00 . A A . 57 ALA HA 1 1
13 29344 1 1 57 ALA HB1 H -3.739 11.165 0.632 1.00 . A A . 57 ALA HB1 1 1
13 29345 1 1 57 ALA HB2 H -3.554 12.793 -0.068 1.00 . A A . 57 ALA HB2 1 1
13 29346 1 1 57 ALA HB3 H -2.630 12.325 1.379 1.00 . A A . 57 ALA HB3 1 1
13 29347 1 1 57 ALA N N -5.982 12.606 1.006 1.00 . A A . 57 ALA N 1 1
13 29348 1 1 57 ALA O O -4.597 15.116 1.484 1.00 . A A . 57 ALA O 1 1
13 29349 1 1 58 GLN C C -2.306 16.048 3.680 1.00 . A A . 58 GLN C 1 1
13 29350 1 1 58 GLN CA C -3.710 15.584 4.111 1.00 . A A . 58 GLN CA 1 1
13 29351 1 1 58 GLN CB C -3.802 15.485 5.649 1.00 . A A . 58 GLN CB 1 1
13 29352 1 1 58 GLN CD C -6.148 14.450 5.668 1.00 . A A . 58 GLN CD 1 1
13 29353 1 1 58 GLN CG C -5.242 15.565 6.190 1.00 . A A . 58 GLN CG 1 1
13 29354 1 1 58 GLN H H -3.971 13.458 4.066 1.00 . A A . 58 GLN H 1 1
13 29355 1 1 58 GLN HA H -4.420 16.341 3.774 1.00 . A A . 58 GLN HA 1 1
13 29356 1 1 58 GLN HB2 H -3.336 14.559 5.988 1.00 . A A . 58 GLN HB2 1 1
13 29357 1 1 58 GLN HB3 H -3.247 16.314 6.088 1.00 . A A . 58 GLN HB3 1 1
13 29358 1 1 58 GLN HE21 H -7.317 15.722 4.593 1.00 . A A . 58 GLN HE21 1 1
13 29359 1 1 58 GLN HE22 H -7.565 13.989 4.369 1.00 . A A . 58 GLN HE22 1 1
13 29360 1 1 58 GLN HG2 H -5.213 15.502 7.278 1.00 . A A . 58 GLN HG2 1 1
13 29361 1 1 58 GLN HG3 H -5.665 16.535 5.927 1.00 . A A . 58 GLN HG3 1 1
13 29362 1 1 58 GLN N N -4.064 14.294 3.506 1.00 . A A . 58 GLN N 1 1
13 29363 1 1 58 GLN NE2 N -7.139 14.767 4.863 1.00 . A A . 58 GLN NE2 1 1
13 29364 1 1 58 GLN O O -1.400 15.241 3.449 1.00 . A A . 58 GLN O 1 1
13 29365 1 1 58 GLN OE1 O -5.958 13.273 5.941 1.00 . A A . 58 GLN OE1 1 1
13 29366 1 1 59 ILE C C 0.199 17.570 4.520 1.00 . A A . 59 ILE C 1 1
13 29367 1 1 59 ILE CA C -0.801 18.013 3.437 1.00 . A A . 59 ILE CA 1 1
13 29368 1 1 59 ILE CB C -0.962 19.553 3.357 1.00 . A A . 59 ILE CB 1 1
13 29369 1 1 59 ILE CD1 C 0.323 21.719 2.781 1.00 . A A . 59 ILE CD1 1 1
13 29370 1 1 59 ILE CG1 C 0.407 20.220 3.094 1.00 . A A . 59 ILE CG1 1 1
13 29371 1 1 59 ILE CG2 C -1.655 20.163 4.592 1.00 . A A . 59 ILE CG2 1 1
13 29372 1 1 59 ILE H H -2.902 17.960 3.825 1.00 . A A . 59 ILE H 1 1
13 29373 1 1 59 ILE HA H -0.412 17.681 2.474 1.00 . A A . 59 ILE HA 1 1
13 29374 1 1 59 ILE HB H -1.599 19.760 2.494 1.00 . A A . 59 ILE HB 1 1
13 29375 1 1 59 ILE HD11 H -0.355 21.889 1.944 1.00 . A A . 59 ILE HD11 1 1
13 29376 1 1 59 ILE HD12 H -0.026 22.273 3.652 1.00 . A A . 59 ILE HD12 1 1
13 29377 1 1 59 ILE HD13 H 1.315 22.087 2.520 1.00 . A A . 59 ILE HD13 1 1
13 29378 1 1 59 ILE HG12 H 1.053 20.090 3.965 1.00 . A A . 59 ILE HG12 1 1
13 29379 1 1 59 ILE HG13 H 0.880 19.720 2.249 1.00 . A A . 59 ILE HG13 1 1
13 29380 1 1 59 ILE HG21 H -1.888 21.211 4.411 1.00 . A A . 59 ILE HG21 1 1
13 29381 1 1 59 ILE HG22 H -2.594 19.654 4.804 1.00 . A A . 59 ILE HG22 1 1
13 29382 1 1 59 ILE HG23 H -1.007 20.092 5.466 1.00 . A A . 59 ILE HG23 1 1
13 29383 1 1 59 ILE N N -2.109 17.369 3.627 1.00 . A A . 59 ILE N 1 1
13 29384 1 1 59 ILE O O -0.099 17.602 5.717 1.00 . A A . 59 ILE O 1 1
13 29385 1 1 60 GLY C C 2.274 15.403 5.730 1.00 . A A . 60 GLY C 1 1
13 29386 1 1 60 GLY CA C 2.481 16.739 4.999 1.00 . A A . 60 GLY CA 1 1
13 29387 1 1 60 GLY H H 1.559 17.108 3.098 1.00 . A A . 60 GLY H 1 1
13 29388 1 1 60 GLY HA2 H 3.396 16.660 4.412 1.00 . A A . 60 GLY HA2 1 1
13 29389 1 1 60 GLY HA3 H 2.627 17.517 5.749 1.00 . A A . 60 GLY HA3 1 1
13 29390 1 1 60 GLY N N 1.392 17.139 4.100 1.00 . A A . 60 GLY N 1 1
13 29391 1 1 60 GLY O O 3.005 15.117 6.679 1.00 . A A . 60 GLY O 1 1
13 29392 1 1 61 GLU C C 1.078 12.127 4.925 1.00 . A A . 61 GLU C 1 1
13 29393 1 1 61 GLU CA C 0.969 13.288 5.931 1.00 . A A . 61 GLU CA 1 1
13 29394 1 1 61 GLU CB C -0.433 13.387 6.559 1.00 . A A . 61 GLU CB 1 1
13 29395 1 1 61 GLU CD C -2.090 12.341 8.184 1.00 . A A . 61 GLU CD 1 1
13 29396 1 1 61 GLU CG C -0.715 12.209 7.501 1.00 . A A . 61 GLU CG 1 1
13 29397 1 1 61 GLU H H 0.741 14.879 4.528 1.00 . A A . 61 GLU H 1 1
13 29398 1 1 61 GLU HA H 1.669 13.087 6.743 1.00 . A A . 61 GLU HA 1 1
13 29399 1 1 61 GLU HB2 H -0.497 14.312 7.133 1.00 . A A . 61 GLU HB2 1 1
13 29400 1 1 61 GLU HB3 H -1.189 13.415 5.773 1.00 . A A . 61 GLU HB3 1 1
13 29401 1 1 61 GLU HG2 H -0.666 11.277 6.933 1.00 . A A . 61 GLU HG2 1 1
13 29402 1 1 61 GLU HG3 H 0.067 12.172 8.265 1.00 . A A . 61 GLU HG3 1 1
13 29403 1 1 61 GLU N N 1.313 14.575 5.306 1.00 . A A . 61 GLU N 1 1
13 29404 1 1 61 GLU O O 0.381 12.103 3.907 1.00 . A A . 61 GLU O 1 1
13 29405 1 1 61 GLU OE1 O -2.262 13.234 9.050 1.00 . A A . 61 GLU OE1 1 1
13 29406 1 1 61 GLU OE2 O -3.003 11.535 7.883 1.00 . A A . 61 GLU OE2 1 1
13 29407 1 1 62 TRP C C 0.879 9.107 4.325 1.00 . A A . 62 TRP C 1 1
13 29408 1 1 62 TRP CA C 2.156 9.960 4.378 1.00 . A A . 62 TRP CA 1 1
13 29409 1 1 62 TRP CB C 3.303 9.111 4.944 1.00 . A A . 62 TRP CB 1 1
13 29410 1 1 62 TRP CD1 C 5.406 10.187 5.865 1.00 . A A . 62 TRP CD1 1 1
13 29411 1 1 62 TRP CD2 C 5.533 9.803 3.653 1.00 . A A . 62 TRP CD2 1 1
13 29412 1 1 62 TRP CE2 C 6.776 10.380 4.047 1.00 . A A . 62 TRP CE2 1 1
13 29413 1 1 62 TRP CE3 C 5.383 9.477 2.286 1.00 . A A . 62 TRP CE3 1 1
13 29414 1 1 62 TRP CG C 4.681 9.690 4.836 1.00 . A A . 62 TRP CG 1 1
13 29415 1 1 62 TRP CH2 C 7.626 10.304 1.779 1.00 . A A . 62 TRP CH2 1 1
13 29416 1 1 62 TRP CZ2 C 7.811 10.631 3.134 1.00 . A A . 62 TRP CZ2 1 1
13 29417 1 1 62 TRP CZ3 C 6.414 9.728 1.359 1.00 . A A . 62 TRP CZ3 1 1
13 29418 1 1 62 TRP H H 2.529 11.253 6.035 1.00 . A A . 62 TRP H 1 1
13 29419 1 1 62 TRP HA H 2.407 10.254 3.359 1.00 . A A . 62 TRP HA 1 1
13 29420 1 1 62 TRP HB2 H 3.093 8.885 5.991 1.00 . A A . 62 TRP HB2 1 1
13 29421 1 1 62 TRP HB3 H 3.312 8.160 4.413 1.00 . A A . 62 TRP HB3 1 1
13 29422 1 1 62 TRP HD1 H 5.073 10.239 6.897 1.00 . A A . 62 TRP HD1 1 1
13 29423 1 1 62 TRP HE1 H 7.363 10.995 5.997 1.00 . A A . 62 TRP HE1 1 1
13 29424 1 1 62 TRP HE3 H 4.446 9.062 1.943 1.00 . A A . 62 TRP HE3 1 1
13 29425 1 1 62 TRP HH2 H 8.412 10.497 1.059 1.00 . A A . 62 TRP HH2 1 1
13 29426 1 1 62 TRP HZ2 H 8.738 11.075 3.471 1.00 . A A . 62 TRP HZ2 1 1
13 29427 1 1 62 TRP HZ3 H 6.272 9.485 0.313 1.00 . A A . 62 TRP HZ3 1 1
13 29428 1 1 62 TRP N N 1.976 11.170 5.193 1.00 . A A . 62 TRP N 1 1
13 29429 1 1 62 TRP NE1 N 6.643 10.598 5.402 1.00 . A A . 62 TRP NE1 1 1
13 29430 1 1 62 TRP O O 0.196 8.923 5.337 1.00 . A A . 62 TRP O 1 1
13 29431 1 1 63 GLU C C -0.181 6.459 2.047 1.00 . A A . 63 GLU C 1 1
13 29432 1 1 63 GLU CA C -0.568 7.668 2.917 1.00 . A A . 63 GLU CA 1 1
13 29433 1 1 63 GLU CB C -1.708 8.509 2.318 1.00 . A A . 63 GLU CB 1 1
13 29434 1 1 63 GLU CD C -4.245 8.547 2.039 1.00 . A A . 63 GLU CD 1 1
13 29435 1 1 63 GLU CG C -2.980 7.673 2.146 1.00 . A A . 63 GLU CG 1 1
13 29436 1 1 63 GLU H H 1.163 8.757 2.352 1.00 . A A . 63 GLU H 1 1
13 29437 1 1 63 GLU HA H -0.920 7.277 3.874 1.00 . A A . 63 GLU HA 1 1
13 29438 1 1 63 GLU HB2 H -1.910 9.340 2.995 1.00 . A A . 63 GLU HB2 1 1
13 29439 1 1 63 GLU HB3 H -1.409 8.922 1.354 1.00 . A A . 63 GLU HB3 1 1
13 29440 1 1 63 GLU HG2 H -2.863 7.064 1.249 1.00 . A A . 63 GLU HG2 1 1
13 29441 1 1 63 GLU HG3 H -3.089 6.996 2.997 1.00 . A A . 63 GLU HG3 1 1
13 29442 1 1 63 GLU N N 0.588 8.532 3.159 1.00 . A A . 63 GLU N 1 1
13 29443 1 1 63 GLU O O 0.317 6.602 0.930 1.00 . A A . 63 GLU O 1 1
13 29444 1 1 63 GLU OE1 O -4.618 9.205 3.041 1.00 . A A . 63 GLU OE1 1 1
13 29445 1 1 63 GLU OE2 O -4.903 8.538 0.972 1.00 . A A . 63 GLU OE2 1 1
13 29446 1 1 64 GLU C C -1.386 3.315 1.428 1.00 . A A . 64 GLU C 1 1
13 29447 1 1 64 GLU CA C -0.084 3.971 1.917 1.00 . A A . 64 GLU CA 1 1
13 29448 1 1 64 GLU CB C 0.720 3.082 2.881 1.00 . A A . 64 GLU CB 1 1
13 29449 1 1 64 GLU CD C 2.090 0.991 3.220 1.00 . A A . 64 GLU CD 1 1
13 29450 1 1 64 GLU CG C 1.215 1.785 2.230 1.00 . A A . 64 GLU CG 1 1
13 29451 1 1 64 GLU H H -0.770 5.202 3.506 1.00 . A A . 64 GLU H 1 1
13 29452 1 1 64 GLU HA H 0.537 4.143 1.040 1.00 . A A . 64 GLU HA 1 1
13 29453 1 1 64 GLU HB2 H 1.591 3.644 3.219 1.00 . A A . 64 GLU HB2 1 1
13 29454 1 1 64 GLU HB3 H 0.113 2.843 3.755 1.00 . A A . 64 GLU HB3 1 1
13 29455 1 1 64 GLU HG2 H 0.359 1.182 1.917 1.00 . A A . 64 GLU HG2 1 1
13 29456 1 1 64 GLU HG3 H 1.791 2.037 1.337 1.00 . A A . 64 GLU HG3 1 1
13 29457 1 1 64 GLU N N -0.373 5.250 2.579 1.00 . A A . 64 GLU N 1 1
13 29458 1 1 64 GLU O O -2.142 2.739 2.215 1.00 . A A . 64 GLU O 1 1
13 29459 1 1 64 GLU OE1 O 1.544 0.193 4.020 1.00 . A A . 64 GLU OE1 1 1
13 29460 1 1 64 GLU OE2 O 3.332 1.176 3.217 1.00 . A A . 64 GLU OE2 1 1
13 29461 1 1 65 VAL C C -2.545 1.732 -1.452 1.00 . A A . 65 VAL C 1 1
13 29462 1 1 65 VAL CA C -2.872 2.911 -0.535 1.00 . A A . 65 VAL CA 1 1
13 29463 1 1 65 VAL CB C -3.670 4.007 -1.271 1.00 . A A . 65 VAL CB 1 1
13 29464 1 1 65 VAL CG1 C -4.493 4.808 -0.253 1.00 . A A . 65 VAL CG1 1 1
13 29465 1 1 65 VAL CG2 C -2.816 4.982 -2.094 1.00 . A A . 65 VAL CG2 1 1
13 29466 1 1 65 VAL H H -0.993 3.922 -0.463 1.00 . A A . 65 VAL H 1 1
13 29467 1 1 65 VAL HA H -3.541 2.518 0.232 1.00 . A A . 65 VAL HA 1 1
13 29468 1 1 65 VAL HB H -4.374 3.521 -1.946 1.00 . A A . 65 VAL HB 1 1
13 29469 1 1 65 VAL HG11 H -5.010 5.629 -0.747 1.00 . A A . 65 VAL HG11 1 1
13 29470 1 1 65 VAL HG12 H -5.237 4.164 0.215 1.00 . A A . 65 VAL HG12 1 1
13 29471 1 1 65 VAL HG13 H -3.845 5.211 0.522 1.00 . A A . 65 VAL HG13 1 1
13 29472 1 1 65 VAL HG21 H -2.230 4.437 -2.833 1.00 . A A . 65 VAL HG21 1 1
13 29473 1 1 65 VAL HG22 H -3.465 5.682 -2.619 1.00 . A A . 65 VAL HG22 1 1
13 29474 1 1 65 VAL HG23 H -2.145 5.540 -1.445 1.00 . A A . 65 VAL HG23 1 1
13 29475 1 1 65 VAL N N -1.662 3.431 0.124 1.00 . A A . 65 VAL N 1 1
13 29476 1 1 65 VAL O O -1.785 1.849 -2.414 1.00 . A A . 65 VAL O 1 1
13 29477 1 1 66 VAL C C -3.882 -0.666 -3.091 1.00 . A A . 66 VAL C 1 1
13 29478 1 1 66 VAL CA C -2.928 -0.674 -1.893 1.00 . A A . 66 VAL CA 1 1
13 29479 1 1 66 VAL CB C -3.135 -1.928 -1.024 1.00 . A A . 66 VAL CB 1 1
13 29480 1 1 66 VAL CG1 C -2.709 -3.176 -1.805 1.00 . A A . 66 VAL CG1 1 1
13 29481 1 1 66 VAL CG2 C -2.306 -1.867 0.267 1.00 . A A . 66 VAL CG2 1 1
13 29482 1 1 66 VAL H H -3.693 0.541 -0.307 1.00 . A A . 66 VAL H 1 1
13 29483 1 1 66 VAL HA H -1.906 -0.705 -2.265 1.00 . A A . 66 VAL HA 1 1
13 29484 1 1 66 VAL HB H -4.186 -2.022 -0.748 1.00 . A A . 66 VAL HB 1 1
13 29485 1 1 66 VAL HG11 H -2.875 -4.065 -1.196 1.00 . A A . 66 VAL HG11 1 1
13 29486 1 1 66 VAL HG12 H -3.303 -3.270 -2.713 1.00 . A A . 66 VAL HG12 1 1
13 29487 1 1 66 VAL HG13 H -1.654 -3.108 -2.073 1.00 . A A . 66 VAL HG13 1 1
13 29488 1 1 66 VAL HG21 H -2.424 -2.795 0.824 1.00 . A A . 66 VAL HG21 1 1
13 29489 1 1 66 VAL HG22 H -1.252 -1.715 0.030 1.00 . A A . 66 VAL HG22 1 1
13 29490 1 1 66 VAL HG23 H -2.652 -1.053 0.903 1.00 . A A . 66 VAL HG23 1 1
13 29491 1 1 66 VAL N N -3.093 0.563 -1.121 1.00 . A A . 66 VAL N 1 1
13 29492 1 1 66 VAL O O -5.101 -0.752 -2.922 1.00 . A A . 66 VAL O 1 1
13 29493 1 1 67 ILE C C -4.074 -1.866 -6.234 1.00 . A A . 67 ILE C 1 1
13 29494 1 1 67 ILE CA C -4.087 -0.481 -5.563 1.00 . A A . 67 ILE CA 1 1
13 29495 1 1 67 ILE CB C -3.523 0.616 -6.502 1.00 . A A . 67 ILE CB 1 1
13 29496 1 1 67 ILE CD1 C -4.408 2.635 -5.090 1.00 . A A . 67 ILE CD1 1 1
13 29497 1 1 67 ILE CG1 C -3.228 1.972 -5.815 1.00 . A A . 67 ILE CG1 1 1
13 29498 1 1 67 ILE CG2 C -4.488 0.841 -7.680 1.00 . A A . 67 ILE CG2 1 1
13 29499 1 1 67 ILE H H -2.321 -0.524 -4.346 1.00 . A A . 67 ILE H 1 1
13 29500 1 1 67 ILE HA H -5.124 -0.222 -5.342 1.00 . A A . 67 ILE HA 1 1
13 29501 1 1 67 ILE HB H -2.576 0.258 -6.908 1.00 . A A . 67 ILE HB 1 1
13 29502 1 1 67 ILE HD11 H -4.759 2.002 -4.276 1.00 . A A . 67 ILE HD11 1 1
13 29503 1 1 67 ILE HD12 H -4.080 3.589 -4.676 1.00 . A A . 67 ILE HD12 1 1
13 29504 1 1 67 ILE HD13 H -5.227 2.820 -5.784 1.00 . A A . 67 ILE HD13 1 1
13 29505 1 1 67 ILE HG12 H -2.423 1.834 -5.095 1.00 . A A . 67 ILE HG12 1 1
13 29506 1 1 67 ILE HG13 H -2.856 2.670 -6.567 1.00 . A A . 67 ILE HG13 1 1
13 29507 1 1 67 ILE HG21 H -4.123 1.650 -8.312 1.00 . A A . 67 ILE HG21 1 1
13 29508 1 1 67 ILE HG22 H -4.551 -0.057 -8.290 1.00 . A A . 67 ILE HG22 1 1
13 29509 1 1 67 ILE HG23 H -5.486 1.093 -7.320 1.00 . A A . 67 ILE HG23 1 1
13 29510 1 1 67 ILE N N -3.335 -0.532 -4.300 1.00 . A A . 67 ILE N 1 1
13 29511 1 1 67 ILE O O -3.038 -2.540 -6.283 1.00 . A A . 67 ILE O 1 1
13 29512 1 1 68 ALA C C -4.586 -3.515 -8.835 1.00 . A A . 68 ALA C 1 1
13 29513 1 1 68 ALA CA C -5.380 -3.545 -7.506 1.00 . A A . 68 ALA CA 1 1
13 29514 1 1 68 ALA CB C -6.881 -3.757 -7.754 1.00 . A A . 68 ALA CB 1 1
13 29515 1 1 68 ALA H H -6.032 -1.695 -6.668 1.00 . A A . 68 ALA H 1 1
13 29516 1 1 68 ALA HA H -5.009 -4.365 -6.894 1.00 . A A . 68 ALA HA 1 1
13 29517 1 1 68 ALA HB1 H -7.050 -4.699 -8.276 1.00 . A A . 68 ALA HB1 1 1
13 29518 1 1 68 ALA HB2 H -7.414 -3.790 -6.802 1.00 . A A . 68 ALA HB2 1 1
13 29519 1 1 68 ALA HB3 H -7.282 -2.944 -8.361 1.00 . A A . 68 ALA HB3 1 1
13 29520 1 1 68 ALA N N -5.228 -2.299 -6.748 1.00 . A A . 68 ALA N 1 1
13 29521 1 1 68 ALA O O -4.435 -2.439 -9.425 1.00 . A A . 68 ALA O 1 1
13 29522 1 1 69 PRO C C -4.146 -4.115 -11.801 1.00 . A A . 69 PRO C 1 1
13 29523 1 1 69 PRO CA C -3.365 -4.711 -10.623 1.00 . A A . 69 PRO CA 1 1
13 29524 1 1 69 PRO CB C -3.004 -6.185 -10.848 1.00 . A A . 69 PRO CB 1 1
13 29525 1 1 69 PRO CD C -4.323 -6.010 -8.840 1.00 . A A . 69 PRO CD 1 1
13 29526 1 1 69 PRO CG C -3.999 -6.964 -9.988 1.00 . A A . 69 PRO CG 1 1
13 29527 1 1 69 PRO HA H -2.446 -4.138 -10.501 1.00 . A A . 69 PRO HA 1 1
13 29528 1 1 69 PRO HB2 H -3.075 -6.472 -11.898 1.00 . A A . 69 PRO HB2 1 1
13 29529 1 1 69 PRO HB3 H -1.992 -6.361 -10.488 1.00 . A A . 69 PRO HB3 1 1
13 29530 1 1 69 PRO HD2 H -5.344 -6.178 -8.494 1.00 . A A . 69 PRO HD2 1 1
13 29531 1 1 69 PRO HD3 H -3.624 -6.170 -8.021 1.00 . A A . 69 PRO HD3 1 1
13 29532 1 1 69 PRO HG2 H -4.905 -7.159 -10.564 1.00 . A A . 69 PRO HG2 1 1
13 29533 1 1 69 PRO HG3 H -3.576 -7.899 -9.623 1.00 . A A . 69 PRO HG3 1 1
13 29534 1 1 69 PRO N N -4.139 -4.668 -9.376 1.00 . A A . 69 PRO N 1 1
13 29535 1 1 69 PRO O O -3.634 -3.259 -12.523 1.00 . A A . 69 PRO O 1 1
13 29536 1 1 70 GLU C C -6.711 -2.512 -12.849 1.00 . A A . 70 GLU C 1 1
13 29537 1 1 70 GLU CA C -6.371 -4.016 -12.943 1.00 . A A . 70 GLU CA 1 1
13 29538 1 1 70 GLU CB C -7.648 -4.872 -12.869 1.00 . A A . 70 GLU CB 1 1
13 29539 1 1 70 GLU CD C -9.608 -5.691 -11.479 1.00 . A A . 70 GLU CD 1 1
13 29540 1 1 70 GLU CG C -8.439 -4.692 -11.561 1.00 . A A . 70 GLU CG 1 1
13 29541 1 1 70 GLU H H -5.739 -5.205 -11.287 1.00 . A A . 70 GLU H 1 1
13 29542 1 1 70 GLU HA H -5.927 -4.177 -13.924 1.00 . A A . 70 GLU HA 1 1
13 29543 1 1 70 GLU HB2 H -8.293 -4.620 -13.711 1.00 . A A . 70 GLU HB2 1 1
13 29544 1 1 70 GLU HB3 H -7.366 -5.922 -12.969 1.00 . A A . 70 GLU HB3 1 1
13 29545 1 1 70 GLU HG2 H -7.771 -4.837 -10.709 1.00 . A A . 70 GLU HG2 1 1
13 29546 1 1 70 GLU HG3 H -8.822 -3.670 -11.509 1.00 . A A . 70 GLU HG3 1 1
13 29547 1 1 70 GLU N N -5.416 -4.501 -11.935 1.00 . A A . 70 GLU N 1 1
13 29548 1 1 70 GLU O O -7.271 -1.952 -13.793 1.00 . A A . 70 GLU O 1 1
13 29549 1 1 70 GLU OE1 O -10.687 -5.423 -12.063 1.00 . A A . 70 GLU OE1 1 1
13 29550 1 1 70 GLU OE2 O -9.462 -6.752 -10.822 1.00 . A A . 70 GLU OE2 1 1
13 29551 1 1 71 GLU C C -5.378 0.448 -11.506 1.00 . A A . 71 GLU C 1 1
13 29552 1 1 71 GLU CA C -6.649 -0.427 -11.471 1.00 . A A . 71 GLU CA 1 1
13 29553 1 1 71 GLU CB C -7.397 -0.334 -10.129 1.00 . A A . 71 GLU CB 1 1
13 29554 1 1 71 GLU CD C -8.898 1.037 -8.613 1.00 . A A . 71 GLU CD 1 1
13 29555 1 1 71 GLU CG C -7.950 1.064 -9.828 1.00 . A A . 71 GLU CG 1 1
13 29556 1 1 71 GLU H H -5.894 -2.376 -11.020 1.00 . A A . 71 GLU H 1 1
13 29557 1 1 71 GLU HA H -7.315 -0.039 -12.245 1.00 . A A . 71 GLU HA 1 1
13 29558 1 1 71 GLU HB2 H -8.240 -1.028 -10.156 1.00 . A A . 71 GLU HB2 1 1
13 29559 1 1 71 GLU HB3 H -6.731 -0.641 -9.322 1.00 . A A . 71 GLU HB3 1 1
13 29560 1 1 71 GLU HG2 H -7.122 1.749 -9.634 1.00 . A A . 71 GLU HG2 1 1
13 29561 1 1 71 GLU HG3 H -8.489 1.422 -10.709 1.00 . A A . 71 GLU HG3 1 1
13 29562 1 1 71 GLU N N -6.369 -1.847 -11.739 1.00 . A A . 71 GLU N 1 1
13 29563 1 1 71 GLU O O -5.451 1.631 -11.851 1.00 . A A . 71 GLU O 1 1
13 29564 1 1 71 GLU OE1 O -8.434 0.773 -7.478 1.00 . A A . 71 GLU OE1 1 1
13 29565 1 1 71 GLU OE2 O -10.117 1.287 -8.786 1.00 . A A . 71 GLU OE2 1 1
13 29566 1 1 72 ALA C C -2.351 0.382 -12.799 1.00 . A A . 72 ALA C 1 1
13 29567 1 1 72 ALA CA C -2.897 0.505 -11.360 1.00 . A A . 72 ALA CA 1 1
13 29568 1 1 72 ALA CB C -1.937 -0.095 -10.320 1.00 . A A . 72 ALA CB 1 1
13 29569 1 1 72 ALA H H -4.237 -1.084 -10.871 1.00 . A A . 72 ALA H 1 1
13 29570 1 1 72 ALA HA H -2.996 1.568 -11.142 1.00 . A A . 72 ALA HA 1 1
13 29571 1 1 72 ALA HB1 H -1.833 -1.172 -10.462 1.00 . A A . 72 ALA HB1 1 1
13 29572 1 1 72 ALA HB2 H -0.961 0.383 -10.412 1.00 . A A . 72 ALA HB2 1 1
13 29573 1 1 72 ALA HB3 H -2.316 0.091 -9.318 1.00 . A A . 72 ALA HB3 1 1
13 29574 1 1 72 ALA N N -4.207 -0.129 -11.211 1.00 . A A . 72 ALA N 1 1
13 29575 1 1 72 ALA O O -2.262 1.377 -13.521 1.00 . A A . 72 ALA O 1 1
13 29576 1 1 73 TYR C C -2.265 -1.670 -15.585 1.00 . A A . 73 TYR C 1 1
13 29577 1 1 73 TYR CA C -1.313 -1.111 -14.508 1.00 . A A . 73 TYR CA 1 1
13 29578 1 1 73 TYR CB C -0.132 -2.075 -14.277 1.00 . A A . 73 TYR CB 1 1
13 29579 1 1 73 TYR CD1 C 1.271 -0.866 -12.525 1.00 . A A . 73 TYR CD1 1 1
13 29580 1 1 73 TYR CD2 C 2.267 -1.357 -14.693 1.00 . A A . 73 TYR CD2 1 1
13 29581 1 1 73 TYR CE1 C 2.471 -0.255 -12.109 1.00 . A A . 73 TYR CE1 1 1
13 29582 1 1 73 TYR CE2 C 3.474 -0.759 -14.278 1.00 . A A . 73 TYR CE2 1 1
13 29583 1 1 73 TYR CG C 1.160 -1.412 -13.819 1.00 . A A . 73 TYR CG 1 1
13 29584 1 1 73 TYR CZ C 3.579 -0.203 -12.983 1.00 . A A . 73 TYR CZ 1 1
13 29585 1 1 73 TYR H H -2.145 -1.607 -12.595 1.00 . A A . 73 TYR H 1 1
13 29586 1 1 73 TYR HA H -0.904 -0.185 -14.916 1.00 . A A . 73 TYR HA 1 1
13 29587 1 1 73 TYR HB2 H -0.420 -2.838 -13.552 1.00 . A A . 73 TYR HB2 1 1
13 29588 1 1 73 TYR HB3 H 0.076 -2.597 -15.211 1.00 . A A . 73 TYR HB3 1 1
13 29589 1 1 73 TYR HD1 H 0.435 -0.917 -11.843 1.00 . A A . 73 TYR HD1 1 1
13 29590 1 1 73 TYR HD2 H 2.197 -1.783 -15.686 1.00 . A A . 73 TYR HD2 1 1
13 29591 1 1 73 TYR HE1 H 2.563 0.171 -11.121 1.00 . A A . 73 TYR HE1 1 1
13 29592 1 1 73 TYR HE2 H 4.321 -0.725 -14.949 1.00 . A A . 73 TYR HE2 1 1
13 29593 1 1 73 TYR HH H 5.427 0.343 -13.260 1.00 . A A . 73 TYR HH 1 1
13 29594 1 1 73 TYR N N -1.974 -0.831 -13.221 1.00 . A A . 73 TYR N 1 1
13 29595 1 1 73 TYR O O -1.940 -1.624 -16.775 1.00 . A A . 73 TYR O 1 1
13 29596 1 1 73 TYR OH O 4.740 0.377 -12.572 1.00 . A A . 73 TYR OH 1 1
13 29597 1 1 74 GLY C C -4.104 -4.408 -16.130 1.00 . A A . 74 GLY C 1 1
13 29598 1 1 74 GLY CA C -4.372 -2.896 -16.072 1.00 . A A . 74 GLY CA 1 1
13 29599 1 1 74 GLY H H -3.582 -2.255 -14.194 1.00 . A A . 74 GLY H 1 1
13 29600 1 1 74 GLY HA2 H -5.390 -2.737 -15.716 1.00 . A A . 74 GLY HA2 1 1
13 29601 1 1 74 GLY HA3 H -4.313 -2.494 -17.083 1.00 . A A . 74 GLY HA3 1 1
13 29602 1 1 74 GLY N N -3.437 -2.183 -15.194 1.00 . A A . 74 GLY N 1 1
13 29603 1 1 74 GLY O O -3.263 -4.939 -15.400 1.00 . A A . 74 GLY O 1 1
13 29604 1 1 75 VAL C C -3.245 -6.903 -17.718 1.00 . A A . 75 VAL C 1 1
13 29605 1 1 75 VAL CA C -4.677 -6.557 -17.271 1.00 . A A . 75 VAL CA 1 1
13 29606 1 1 75 VAL CB C -5.725 -7.078 -18.281 1.00 . A A . 75 VAL CB 1 1
13 29607 1 1 75 VAL CG1 C -7.085 -7.231 -17.590 1.00 . A A . 75 VAL CG1 1 1
13 29608 1 1 75 VAL CG2 C -5.929 -6.194 -19.522 1.00 . A A . 75 VAL CG2 1 1
13 29609 1 1 75 VAL H H -5.503 -4.599 -17.555 1.00 . A A . 75 VAL H 1 1
13 29610 1 1 75 VAL HA H -4.846 -7.092 -16.335 1.00 . A A . 75 VAL HA 1 1
13 29611 1 1 75 VAL HB H -5.416 -8.068 -18.617 1.00 . A A . 75 VAL HB 1 1
13 29612 1 1 75 VAL HG11 H -6.994 -7.918 -16.747 1.00 . A A . 75 VAL HG11 1 1
13 29613 1 1 75 VAL HG12 H -7.441 -6.266 -17.228 1.00 . A A . 75 VAL HG12 1 1
13 29614 1 1 75 VAL HG13 H -7.812 -7.640 -18.292 1.00 . A A . 75 VAL HG13 1 1
13 29615 1 1 75 VAL HG21 H -6.352 -5.228 -19.248 1.00 . A A . 75 VAL HG21 1 1
13 29616 1 1 75 VAL HG22 H -4.983 -6.040 -20.038 1.00 . A A . 75 VAL HG22 1 1
13 29617 1 1 75 VAL HG23 H -6.615 -6.690 -20.210 1.00 . A A . 75 VAL HG23 1 1
13 29618 1 1 75 VAL N N -4.838 -5.114 -16.996 1.00 . A A . 75 VAL N 1 1
13 29619 1 1 75 VAL O O -2.797 -6.498 -18.793 1.00 . A A . 75 VAL O 1 1
13 29620 1 1 76 TYR C C -0.876 -8.924 -18.257 1.00 . A A . 76 TYR C 1 1
13 29621 1 1 76 TYR CA C -1.086 -7.942 -17.085 1.00 . A A . 76 TYR CA 1 1
13 29622 1 1 76 TYR CB C -0.500 -8.504 -15.780 1.00 . A A . 76 TYR CB 1 1
13 29623 1 1 76 TYR CD1 C 1.605 -7.220 -15.227 1.00 . A A . 76 TYR CD1 1 1
13 29624 1 1 76 TYR CD2 C 1.816 -9.525 -15.999 1.00 . A A . 76 TYR CD2 1 1
13 29625 1 1 76 TYR CE1 C 3.004 -7.130 -15.099 1.00 . A A . 76 TYR CE1 1 1
13 29626 1 1 76 TYR CE2 C 3.216 -9.436 -15.878 1.00 . A A . 76 TYR CE2 1 1
13 29627 1 1 76 TYR CG C 1.009 -8.417 -15.673 1.00 . A A . 76 TYR CG 1 1
13 29628 1 1 76 TYR CZ C 3.816 -8.240 -15.422 1.00 . A A . 76 TYR CZ 1 1
13 29629 1 1 76 TYR H H -2.919 -7.876 -15.983 1.00 . A A . 76 TYR H 1 1
13 29630 1 1 76 TYR HA H -0.559 -7.018 -17.323 1.00 . A A . 76 TYR HA 1 1
13 29631 1 1 76 TYR HB2 H -0.919 -7.950 -14.938 1.00 . A A . 76 TYR HB2 1 1
13 29632 1 1 76 TYR HB3 H -0.804 -9.544 -15.671 1.00 . A A . 76 TYR HB3 1 1
13 29633 1 1 76 TYR HD1 H 0.985 -6.369 -14.973 1.00 . A A . 76 TYR HD1 1 1
13 29634 1 1 76 TYR HD2 H 1.364 -10.448 -16.338 1.00 . A A . 76 TYR HD2 1 1
13 29635 1 1 76 TYR HE1 H 3.457 -6.213 -14.748 1.00 . A A . 76 TYR HE1 1 1
13 29636 1 1 76 TYR HE2 H 3.845 -10.281 -16.123 1.00 . A A . 76 TYR HE2 1 1
13 29637 1 1 76 TYR HH H 5.455 -7.303 -14.950 1.00 . A A . 76 TYR HH 1 1
13 29638 1 1 76 TYR N N -2.499 -7.611 -16.863 1.00 . A A . 76 TYR N 1 1
13 29639 1 1 76 TYR O O -1.753 -9.723 -18.596 1.00 . A A . 76 TYR O 1 1
13 29640 1 1 76 TYR OH O 5.170 -8.168 -15.292 1.00 . A A . 76 TYR OH 1 1
13 29641 1 1 77 GLU C C 1.236 -11.109 -19.653 1.00 . A A . 77 GLU C 1 1
13 29642 1 1 77 GLU CA C 0.680 -9.716 -20.033 1.00 . A A . 77 GLU CA 1 1
13 29643 1 1 77 GLU CB C 1.595 -8.903 -20.974 1.00 . A A . 77 GLU CB 1 1
13 29644 1 1 77 GLU CD C 3.697 -7.549 -21.368 1.00 . A A . 77 GLU CD 1 1
13 29645 1 1 77 GLU CG C 2.849 -8.297 -20.321 1.00 . A A . 77 GLU CG 1 1
13 29646 1 1 77 GLU H H 1.004 -8.263 -18.499 1.00 . A A . 77 GLU H 1 1
13 29647 1 1 77 GLU HA H -0.229 -9.914 -20.603 1.00 . A A . 77 GLU HA 1 1
13 29648 1 1 77 GLU HB2 H 1.898 -9.536 -21.810 1.00 . A A . 77 GLU HB2 1 1
13 29649 1 1 77 GLU HB3 H 1.004 -8.084 -21.387 1.00 . A A . 77 GLU HB3 1 1
13 29650 1 1 77 GLU HG2 H 2.546 -7.602 -19.533 1.00 . A A . 77 GLU HG2 1 1
13 29651 1 1 77 GLU HG3 H 3.443 -9.085 -19.855 1.00 . A A . 77 GLU HG3 1 1
13 29652 1 1 77 GLU N N 0.313 -8.904 -18.862 1.00 . A A . 77 GLU N 1 1
13 29653 1 1 77 GLU O O 2.366 -11.474 -19.985 1.00 . A A . 77 GLU O 1 1
13 29654 1 1 77 GLU OE1 O 3.395 -6.368 -21.672 1.00 . A A . 77 GLU OE1 1 1
13 29655 1 1 77 GLU OE2 O 4.677 -8.131 -21.896 1.00 . A A . 77 GLU OE2 1 1
13 29656 1 1 78 SER C C 0.727 -14.337 -19.709 1.00 . A A . 78 SER C 1 1
13 29657 1 1 78 SER CA C 0.757 -13.303 -18.564 1.00 . A A . 78 SER CA 1 1
13 29658 1 1 78 SER CB C -0.128 -13.768 -17.396 1.00 . A A . 78 SER CB 1 1
13 29659 1 1 78 SER H H -0.492 -11.548 -18.728 1.00 . A A . 78 SER H 1 1
13 29660 1 1 78 SER HA H 1.782 -13.293 -18.194 1.00 . A A . 78 SER HA 1 1
13 29661 1 1 78 SER HB2 H 0.260 -14.717 -17.019 1.00 . A A . 78 SER HB2 1 1
13 29662 1 1 78 SER HB3 H -0.076 -13.040 -16.586 1.00 . A A . 78 SER HB3 1 1
13 29663 1 1 78 SER HG H -1.939 -13.101 -17.758 1.00 . A A . 78 SER HG 1 1
13 29664 1 1 78 SER N N 0.421 -11.919 -18.964 1.00 . A A . 78 SER N 1 1
13 29665 1 1 78 SER O O 0.889 -15.530 -19.459 1.00 . A A . 78 SER O 1 1
13 29666 1 1 78 SER OG O -1.478 -13.958 -17.789 1.00 . A A . 78 SER OG 1 1
13 29667 1 1 79 SER C C 1.945 -15.399 -22.384 1.00 . A A . 79 SER C 1 1
13 29668 1 1 79 SER CA C 0.555 -14.781 -22.156 1.00 . A A . 79 SER CA 1 1
13 29669 1 1 79 SER CB C 0.123 -14.003 -23.407 1.00 . A A . 79 SER CB 1 1
13 29670 1 1 79 SER H H 0.422 -12.924 -21.088 1.00 . A A . 79 SER H 1 1
13 29671 1 1 79 SER HA H -0.157 -15.594 -22.016 1.00 . A A . 79 SER HA 1 1
13 29672 1 1 79 SER HB2 H 0.770 -13.134 -23.546 1.00 . A A . 79 SER HB2 1 1
13 29673 1 1 79 SER HB3 H 0.227 -14.653 -24.279 1.00 . A A . 79 SER HB3 1 1
13 29674 1 1 79 SER HG H -1.301 -12.886 -22.631 1.00 . A A . 79 SER HG 1 1
13 29675 1 1 79 SER N N 0.521 -13.917 -20.962 1.00 . A A . 79 SER N 1 1
13 29676 1 1 79 SER O O 2.893 -14.702 -22.760 1.00 . A A . 79 SER O 1 1
13 29677 1 1 79 SER OG O -1.233 -13.585 -23.308 1.00 . A A . 79 SER OG 1 1
13 29678 1 1 80 TYR C C 2.931 -18.816 -23.168 1.00 . A A . 80 TYR C 1 1
13 29679 1 1 80 TYR CA C 3.268 -17.534 -22.381 1.00 . A A . 80 TYR CA 1 1
13 29680 1 1 80 TYR CB C 3.955 -17.823 -21.027 1.00 . A A . 80 TYR CB 1 1
13 29681 1 1 80 TYR CD1 C 2.395 -19.572 -19.998 1.00 . A A . 80 TYR CD1 1 1
13 29682 1 1 80 TYR CD2 C 2.960 -17.585 -18.709 1.00 . A A . 80 TYR CD2 1 1
13 29683 1 1 80 TYR CE1 C 1.573 -20.018 -18.944 1.00 . A A . 80 TYR CE1 1 1
13 29684 1 1 80 TYR CE2 C 2.137 -18.024 -17.655 1.00 . A A . 80 TYR CE2 1 1
13 29685 1 1 80 TYR CG C 3.075 -18.340 -19.894 1.00 . A A . 80 TYR CG 1 1
13 29686 1 1 80 TYR CZ C 1.429 -19.239 -17.777 1.00 . A A . 80 TYR CZ 1 1
13 29687 1 1 80 TYR H H 1.234 -17.201 -21.860 1.00 . A A . 80 TYR H 1 1
13 29688 1 1 80 TYR HA H 3.978 -16.979 -22.993 1.00 . A A . 80 TYR HA 1 1
13 29689 1 1 80 TYR HB2 H 4.771 -18.531 -21.177 1.00 . A A . 80 TYR HB2 1 1
13 29690 1 1 80 TYR HB3 H 4.419 -16.891 -20.700 1.00 . A A . 80 TYR HB3 1 1
13 29691 1 1 80 TYR HD1 H 2.496 -20.185 -20.883 1.00 . A A . 80 TYR HD1 1 1
13 29692 1 1 80 TYR HD2 H 3.485 -16.643 -18.614 1.00 . A A . 80 TYR HD2 1 1
13 29693 1 1 80 TYR HE1 H 1.046 -20.957 -19.011 1.00 . A A . 80 TYR HE1 1 1
13 29694 1 1 80 TYR HE2 H 2.038 -17.423 -16.761 1.00 . A A . 80 TYR HE2 1 1
13 29695 1 1 80 TYR HH H 0.669 -19.093 -15.993 1.00 . A A . 80 TYR HH 1 1
13 29696 1 1 80 TYR N N 2.069 -16.709 -22.163 1.00 . A A . 80 TYR N 1 1
13 29697 1 1 80 TYR O O 1.768 -19.091 -23.464 1.00 . A A . 80 TYR O 1 1
13 29698 1 1 80 TYR OH O 0.619 -19.673 -16.772 1.00 . A A . 80 TYR OH 1 1
13 29699 1 1 81 LEU C C 4.010 -22.038 -23.007 1.00 . A A . 81 LEU C 1 1
13 29700 1 1 81 LEU CA C 3.745 -20.967 -24.076 1.00 . A A . 81 LEU CA 1 1
13 29701 1 1 81 LEU CB C 4.643 -21.182 -25.311 1.00 . A A . 81 LEU CB 1 1
13 29702 1 1 81 LEU CD1 C 4.498 -18.948 -26.580 1.00 . A A . 81 LEU CD1 1 1
13 29703 1 1 81 LEU CD2 C 4.892 -21.050 -27.800 1.00 . A A . 81 LEU CD2 1 1
13 29704 1 1 81 LEU CG C 4.183 -20.446 -26.586 1.00 . A A . 81 LEU CG 1 1
13 29705 1 1 81 LEU H H 4.872 -19.366 -23.225 1.00 . A A . 81 LEU H 1 1
13 29706 1 1 81 LEU HA H 2.710 -21.085 -24.398 1.00 . A A . 81 LEU HA 1 1
13 29707 1 1 81 LEU HB2 H 5.672 -20.907 -25.075 1.00 . A A . 81 LEU HB2 1 1
13 29708 1 1 81 LEU HB3 H 4.633 -22.251 -25.531 1.00 . A A . 81 LEU HB3 1 1
13 29709 1 1 81 LEU HD11 H 5.556 -18.786 -26.368 1.00 . A A . 81 LEU HD11 1 1
13 29710 1 1 81 LEU HD12 H 3.894 -18.440 -25.831 1.00 . A A . 81 LEU HD12 1 1
13 29711 1 1 81 LEU HD13 H 4.256 -18.514 -27.550 1.00 . A A . 81 LEU HD13 1 1
13 29712 1 1 81 LEU HD21 H 4.585 -20.527 -28.705 1.00 . A A . 81 LEU HD21 1 1
13 29713 1 1 81 LEU HD22 H 4.621 -22.100 -27.900 1.00 . A A . 81 LEU HD22 1 1
13 29714 1 1 81 LEU HD23 H 5.973 -20.963 -27.686 1.00 . A A . 81 LEU HD23 1 1
13 29715 1 1 81 LEU HG H 3.110 -20.583 -26.716 1.00 . A A . 81 LEU HG 1 1
13 29716 1 1 81 LEU N N 3.938 -19.629 -23.504 1.00 . A A . 81 LEU N 1 1
13 29717 1 1 81 LEU O O 4.922 -21.894 -22.188 1.00 . A A . 81 LEU O 1 1
13 29718 1 1 82 GLN C C 3.727 -25.526 -22.908 1.00 . A A . 82 GLN C 1 1
13 29719 1 1 82 GLN CA C 3.351 -24.263 -22.125 1.00 . A A . 82 GLN CA 1 1
13 29720 1 1 82 GLN CB C 2.037 -24.437 -21.343 1.00 . A A . 82 GLN CB 1 1
13 29721 1 1 82 GLN CD C 3.010 -24.768 -19.012 1.00 . A A . 82 GLN CD 1 1
13 29722 1 1 82 GLN CG C 2.159 -25.373 -20.129 1.00 . A A . 82 GLN CG 1 1
13 29723 1 1 82 GLN H H 2.500 -23.150 -23.739 1.00 . A A . 82 GLN H 1 1
13 29724 1 1 82 GLN HA H 4.146 -24.061 -21.407 1.00 . A A . 82 GLN HA 1 1
13 29725 1 1 82 GLN HB2 H 1.693 -23.463 -20.994 1.00 . A A . 82 GLN HB2 1 1
13 29726 1 1 82 GLN HB3 H 1.280 -24.843 -22.015 1.00 . A A . 82 GLN HB3 1 1
13 29727 1 1 82 GLN HE21 H 1.440 -23.802 -18.160 1.00 . A A . 82 GLN HE21 1 1
13 29728 1 1 82 GLN HE22 H 3.014 -23.592 -17.401 1.00 . A A . 82 GLN HE22 1 1
13 29729 1 1 82 GLN HG2 H 1.159 -25.568 -19.740 1.00 . A A . 82 GLN HG2 1 1
13 29730 1 1 82 GLN HG3 H 2.587 -26.327 -20.435 1.00 . A A . 82 GLN HG3 1 1
13 29731 1 1 82 GLN N N 3.234 -23.122 -23.037 1.00 . A A . 82 GLN N 1 1
13 29732 1 1 82 GLN NE2 N 2.430 -23.989 -18.122 1.00 . A A . 82 GLN NE2 1 1
13 29733 1 1 82 GLN O O 2.983 -25.967 -23.785 1.00 . A A . 82 GLN O 1 1
13 29734 1 1 82 GLN OE1 O 4.213 -24.977 -18.927 1.00 . A A . 82 GLN OE1 1 1
13 29735 1 1 83 GLU C C 4.563 -28.535 -22.427 1.00 . A A . 83 GLU C 1 1
13 29736 1 1 83 GLU CA C 5.329 -27.399 -23.131 1.00 . A A . 83 GLU CA 1 1
13 29737 1 1 83 GLU CB C 6.854 -27.537 -22.984 1.00 . A A . 83 GLU CB 1 1
13 29738 1 1 83 GLU CD C 8.926 -28.930 -23.592 1.00 . A A . 83 GLU CD 1 1
13 29739 1 1 83 GLU CG C 7.398 -28.755 -23.747 1.00 . A A . 83 GLU CG 1 1
13 29740 1 1 83 GLU H H 5.458 -25.670 -21.890 1.00 . A A . 83 GLU H 1 1
13 29741 1 1 83 GLU HA H 5.098 -27.440 -24.197 1.00 . A A . 83 GLU HA 1 1
13 29742 1 1 83 GLU HB2 H 7.317 -26.637 -23.392 1.00 . A A . 83 GLU HB2 1 1
13 29743 1 1 83 GLU HB3 H 7.119 -27.615 -21.929 1.00 . A A . 83 GLU HB3 1 1
13 29744 1 1 83 GLU HG2 H 6.889 -29.653 -23.386 1.00 . A A . 83 GLU HG2 1 1
13 29745 1 1 83 GLU HG3 H 7.156 -28.640 -24.807 1.00 . A A . 83 GLU HG3 1 1
13 29746 1 1 83 GLU N N 4.895 -26.098 -22.611 1.00 . A A . 83 GLU N 1 1
13 29747 1 1 83 GLU O O 4.789 -28.825 -21.249 1.00 . A A . 83 GLU O 1 1
13 29748 1 1 83 GLU OE1 O 9.667 -27.928 -23.435 1.00 . A A . 83 GLU OE1 1 1
13 29749 1 1 83 GLU OE2 O 9.409 -30.088 -23.645 1.00 . A A . 83 GLU OE2 1 1
13 29750 1 1 84 VAL C C 2.926 -31.478 -23.555 1.00 . A A . 84 VAL C 1 1
13 29751 1 1 84 VAL CA C 2.724 -30.226 -22.680 1.00 . A A . 84 VAL CA 1 1
13 29752 1 1 84 VAL CB C 1.260 -29.715 -22.641 1.00 . A A . 84 VAL CB 1 1
13 29753 1 1 84 VAL CG1 C 0.829 -28.949 -23.900 1.00 . A A . 84 VAL CG1 1 1
13 29754 1 1 84 VAL CG2 C 0.244 -30.832 -22.371 1.00 . A A . 84 VAL CG2 1 1
13 29755 1 1 84 VAL H H 3.518 -28.863 -24.112 1.00 . A A . 84 VAL H 1 1
13 29756 1 1 84 VAL HA H 2.989 -30.479 -21.656 1.00 . A A . 84 VAL HA 1 1
13 29757 1 1 84 VAL HB H 1.186 -29.012 -21.811 1.00 . A A . 84 VAL HB 1 1
13 29758 1 1 84 VAL HG11 H -0.234 -28.709 -23.849 1.00 . A A . 84 VAL HG11 1 1
13 29759 1 1 84 VAL HG12 H 1.380 -28.015 -23.974 1.00 . A A . 84 VAL HG12 1 1
13 29760 1 1 84 VAL HG13 H 1.025 -29.545 -24.787 1.00 . A A . 84 VAL HG13 1 1
13 29761 1 1 84 VAL HG21 H -0.758 -30.408 -22.302 1.00 . A A . 84 VAL HG21 1 1
13 29762 1 1 84 VAL HG22 H 0.256 -31.569 -23.172 1.00 . A A . 84 VAL HG22 1 1
13 29763 1 1 84 VAL HG23 H 0.471 -31.317 -21.423 1.00 . A A . 84 VAL HG23 1 1
13 29764 1 1 84 VAL N N 3.626 -29.157 -23.144 1.00 . A A . 84 VAL N 1 1
13 29765 1 1 84 VAL O O 2.981 -31.356 -24.781 1.00 . A A . 84 VAL O 1 1
13 29766 1 1 85 PRO C C 2.146 -34.341 -24.600 1.00 . A A . 85 PRO C 1 1
13 29767 1 1 85 PRO CA C 3.365 -33.890 -23.779 1.00 . A A . 85 PRO CA 1 1
13 29768 1 1 85 PRO CB C 3.791 -34.953 -22.758 1.00 . A A . 85 PRO CB 1 1
13 29769 1 1 85 PRO CD C 3.109 -33.001 -21.562 1.00 . A A . 85 PRO CD 1 1
13 29770 1 1 85 PRO CG C 3.082 -34.525 -21.475 1.00 . A A . 85 PRO CG 1 1
13 29771 1 1 85 PRO HA H 4.191 -33.706 -24.463 1.00 . A A . 85 PRO HA 1 1
13 29772 1 1 85 PRO HB2 H 3.504 -35.959 -23.061 1.00 . A A . 85 PRO HB2 1 1
13 29773 1 1 85 PRO HB3 H 4.869 -34.899 -22.605 1.00 . A A . 85 PRO HB3 1 1
13 29774 1 1 85 PRO HD2 H 2.248 -32.583 -21.043 1.00 . A A . 85 PRO HD2 1 1
13 29775 1 1 85 PRO HD3 H 4.032 -32.624 -21.117 1.00 . A A . 85 PRO HD3 1 1
13 29776 1 1 85 PRO HG2 H 2.048 -34.875 -21.490 1.00 . A A . 85 PRO HG2 1 1
13 29777 1 1 85 PRO HG3 H 3.598 -34.887 -20.585 1.00 . A A . 85 PRO HG3 1 1
13 29778 1 1 85 PRO N N 3.095 -32.688 -22.986 1.00 . A A . 85 PRO N 1 1
13 29779 1 1 85 PRO O O 0.996 -34.114 -24.206 1.00 . A A . 85 PRO O 1 1
13 29780 1 1 86 ARG C C 0.459 -36.704 -25.702 1.00 . A A . 86 ARG C 1 1
13 29781 1 1 86 ARG CA C 1.315 -35.714 -26.505 1.00 . A A . 86 ARG CA 1 1
13 29782 1 1 86 ARG CB C 1.901 -36.418 -27.747 1.00 . A A . 86 ARG CB 1 1
13 29783 1 1 86 ARG CD C 1.280 -36.331 -30.190 1.00 . A A . 86 ARG CD 1 1
13 29784 1 1 86 ARG CG C 1.913 -35.553 -29.026 1.00 . A A . 86 ARG CG 1 1
13 29785 1 1 86 ARG CZ C 0.728 -34.725 -32.052 1.00 . A A . 86 ARG CZ 1 1
13 29786 1 1 86 ARG H H 3.352 -35.237 -25.960 1.00 . A A . 86 ARG H 1 1
13 29787 1 1 86 ARG HA H 0.615 -34.943 -26.827 1.00 . A A . 86 ARG HA 1 1
13 29788 1 1 86 ARG HB2 H 2.913 -36.768 -27.538 1.00 . A A . 86 ARG HB2 1 1
13 29789 1 1 86 ARG HB3 H 1.308 -37.315 -27.940 1.00 . A A . 86 ARG HB3 1 1
13 29790 1 1 86 ARG HD2 H 1.744 -37.318 -30.240 1.00 . A A . 86 ARG HD2 1 1
13 29791 1 1 86 ARG HD3 H 0.215 -36.479 -29.991 1.00 . A A . 86 ARG HD3 1 1
13 29792 1 1 86 ARG HE H 2.187 -36.051 -32.089 1.00 . A A . 86 ARG HE 1 1
13 29793 1 1 86 ARG HG2 H 1.353 -34.631 -28.873 1.00 . A A . 86 ARG HG2 1 1
13 29794 1 1 86 ARG HG3 H 2.943 -35.295 -29.276 1.00 . A A . 86 ARG HG3 1 1
13 29795 1 1 86 ARG HH11 H -0.406 -34.363 -30.454 1.00 . A A . 86 ARG HH11 1 1
13 29796 1 1 86 ARG HH12 H -0.738 -33.367 -31.844 1.00 . A A . 86 ARG HH12 1 1
13 29797 1 1 86 ARG HH21 H 1.626 -34.871 -33.833 1.00 . A A . 86 ARG HH21 1 1
13 29798 1 1 86 ARG HH22 H 0.354 -33.694 -33.740 1.00 . A A . 86 ARG HH22 1 1
13 29799 1 1 86 ARG N N 2.382 -35.072 -25.703 1.00 . A A . 86 ARG N 1 1
13 29800 1 1 86 ARG NE N 1.463 -35.673 -31.499 1.00 . A A . 86 ARG NE 1 1
13 29801 1 1 86 ARG NH1 N -0.222 -34.107 -31.407 1.00 . A A . 86 ARG NH1 1 1
13 29802 1 1 86 ARG NH2 N 0.929 -34.387 -33.293 1.00 . A A . 86 ARG NH2 1 1
13 29803 1 1 86 ARG O O -0.676 -36.969 -26.087 1.00 . A A . 86 ARG O 1 1
13 29804 1 1 87 ASP C C -1.093 -37.422 -23.128 1.00 . A A . 87 ASP C 1 1
13 29805 1 1 87 ASP CA C 0.224 -38.054 -23.627 1.00 . A A . 87 ASP CA 1 1
13 29806 1 1 87 ASP CB C 1.123 -38.388 -22.424 1.00 . A A . 87 ASP CB 1 1
13 29807 1 1 87 ASP CG C 2.379 -39.186 -22.810 1.00 . A A . 87 ASP CG 1 1
13 29808 1 1 87 ASP H H 1.912 -36.941 -24.362 1.00 . A A . 87 ASP H 1 1
13 29809 1 1 87 ASP HA H -0.032 -38.984 -24.134 1.00 . A A . 87 ASP HA 1 1
13 29810 1 1 87 ASP HB2 H 1.408 -37.458 -21.926 1.00 . A A . 87 ASP HB2 1 1
13 29811 1 1 87 ASP HB3 H 0.546 -38.979 -21.709 1.00 . A A . 87 ASP HB3 1 1
13 29812 1 1 87 ASP N N 0.958 -37.195 -24.567 1.00 . A A . 87 ASP N 1 1
13 29813 1 1 87 ASP O O -2.064 -38.138 -22.877 1.00 . A A . 87 ASP O 1 1
13 29814 1 1 87 ASP OD1 O 2.250 -40.280 -23.411 1.00 . A A . 87 ASP OD1 1 1
13 29815 1 1 87 ASP OD2 O 3.505 -38.730 -22.499 1.00 . A A . 87 ASP OD2 1 1
13 29816 1 1 88 GLN C C -3.369 -35.130 -23.783 1.00 . A A . 88 GLN C 1 1
13 29817 1 1 88 GLN CA C -2.365 -35.344 -22.622 1.00 . A A . 88 GLN CA 1 1
13 29818 1 1 88 GLN CB C -1.933 -34.016 -21.967 1.00 . A A . 88 GLN CB 1 1
13 29819 1 1 88 GLN CD C -2.469 -32.282 -20.188 1.00 . A A . 88 GLN CD 1 1
13 29820 1 1 88 GLN CG C -2.945 -33.538 -20.915 1.00 . A A . 88 GLN CG 1 1
13 29821 1 1 88 GLN H H -0.329 -35.552 -23.262 1.00 . A A . 88 GLN H 1 1
13 29822 1 1 88 GLN HA H -2.879 -35.940 -21.868 1.00 . A A . 88 GLN HA 1 1
13 29823 1 1 88 GLN HB2 H -0.975 -34.162 -21.461 1.00 . A A . 88 GLN HB2 1 1
13 29824 1 1 88 GLN HB3 H -1.801 -33.250 -22.733 1.00 . A A . 88 GLN HB3 1 1
13 29825 1 1 88 GLN HE21 H -3.740 -31.065 -21.197 1.00 . A A . 88 GLN HE21 1 1
13 29826 1 1 88 GLN HE22 H -2.704 -30.313 -19.987 1.00 . A A . 88 GLN HE22 1 1
13 29827 1 1 88 GLN HG2 H -3.905 -33.336 -21.390 1.00 . A A . 88 GLN HG2 1 1
13 29828 1 1 88 GLN HG3 H -3.095 -34.326 -20.176 1.00 . A A . 88 GLN HG3 1 1
13 29829 1 1 88 GLN N N -1.157 -36.086 -23.022 1.00 . A A . 88 GLN N 1 1
13 29830 1 1 88 GLN NE2 N -3.021 -31.126 -20.491 1.00 . A A . 88 GLN NE2 1 1
13 29831 1 1 88 GLN O O -4.465 -34.605 -23.573 1.00 . A A . 88 GLN O 1 1
13 29832 1 1 88 GLN OE1 O -1.600 -32.318 -19.326 1.00 . A A . 88 GLN OE1 1 1
13 29833 1 1 89 PHE C C -3.997 -36.788 -26.953 1.00 . A A . 89 PHE C 1 1
13 29834 1 1 89 PHE CA C -3.789 -35.432 -26.245 1.00 . A A . 89 PHE CA 1 1
13 29835 1 1 89 PHE CB C -3.095 -34.398 -27.145 1.00 . A A . 89 PHE CB 1 1
13 29836 1 1 89 PHE CD1 C -4.166 -32.210 -26.451 1.00 . A A . 89 PHE CD1 1 1
13 29837 1 1 89 PHE CD2 C -1.775 -32.497 -26.102 1.00 . A A . 89 PHE CD2 1 1
13 29838 1 1 89 PHE CE1 C -4.091 -30.909 -25.918 1.00 . A A . 89 PHE CE1 1 1
13 29839 1 1 89 PHE CE2 C -1.699 -31.193 -25.584 1.00 . A A . 89 PHE CE2 1 1
13 29840 1 1 89 PHE CG C -3.009 -33.008 -26.542 1.00 . A A . 89 PHE CG 1 1
13 29841 1 1 89 PHE CZ C -2.854 -30.398 -25.489 1.00 . A A . 89 PHE CZ 1 1
13 29842 1 1 89 PHE H H -2.104 -35.990 -25.085 1.00 . A A . 89 PHE H 1 1
13 29843 1 1 89 PHE HA H -4.785 -35.059 -26.009 1.00 . A A . 89 PHE HA 1 1
13 29844 1 1 89 PHE HB2 H -2.092 -34.752 -27.386 1.00 . A A . 89 PHE HB2 1 1
13 29845 1 1 89 PHE HB3 H -3.642 -34.315 -28.084 1.00 . A A . 89 PHE HB3 1 1
13 29846 1 1 89 PHE HD1 H -5.116 -32.591 -26.795 1.00 . A A . 89 PHE HD1 1 1
13 29847 1 1 89 PHE HD2 H -0.877 -33.098 -26.165 1.00 . A A . 89 PHE HD2 1 1
13 29848 1 1 89 PHE HE1 H -4.983 -30.303 -25.841 1.00 . A A . 89 PHE HE1 1 1
13 29849 1 1 89 PHE HE2 H -0.747 -30.806 -25.261 1.00 . A A . 89 PHE HE2 1 1
13 29850 1 1 89 PHE HZ H -2.792 -29.395 -25.088 1.00 . A A . 89 PHE HZ 1 1
13 29851 1 1 89 PHE N N -3.019 -35.562 -24.998 1.00 . A A . 89 PHE N 1 1
13 29852 1 1 89 PHE O O -4.254 -36.850 -28.156 1.00 . A A . 89 PHE O 1 1
13 29853 1 1 90 GLU C C -5.368 -39.543 -27.341 1.00 . A A . 90 GLU C 1 1
13 29854 1 1 90 GLU CA C -3.975 -39.269 -26.726 1.00 . A A . 90 GLU CA 1 1
13 29855 1 1 90 GLU CB C -3.622 -40.244 -25.588 1.00 . A A . 90 GLU CB 1 1
13 29856 1 1 90 GLU CD C -2.850 -42.575 -24.963 1.00 . A A . 90 GLU CD 1 1
13 29857 1 1 90 GLU CG C -3.253 -41.634 -26.116 1.00 . A A . 90 GLU CG 1 1
13 29858 1 1 90 GLU H H -3.649 -37.775 -25.241 1.00 . A A . 90 GLU H 1 1
13 29859 1 1 90 GLU HA H -3.230 -39.392 -27.513 1.00 . A A . 90 GLU HA 1 1
13 29860 1 1 90 GLU HB2 H -2.761 -39.856 -25.042 1.00 . A A . 90 GLU HB2 1 1
13 29861 1 1 90 GLU HB3 H -4.458 -40.321 -24.891 1.00 . A A . 90 GLU HB3 1 1
13 29862 1 1 90 GLU HG2 H -4.100 -42.049 -26.667 1.00 . A A . 90 GLU HG2 1 1
13 29863 1 1 90 GLU HG3 H -2.418 -41.530 -26.816 1.00 . A A . 90 GLU HG3 1 1
13 29864 1 1 90 GLU N N -3.861 -37.897 -26.221 1.00 . A A . 90 GLU N 1 1
13 29865 1 1 90 GLU O O -6.364 -39.680 -26.626 1.00 . A A . 90 GLU O 1 1
13 29866 1 1 90 GLU OE1 O -3.745 -43.156 -24.299 1.00 . A A . 90 GLU OE1 1 1
13 29867 1 1 90 GLU OE2 O -1.632 -42.753 -24.714 1.00 . A A . 90 GLU OE2 1 1
13 29868 1 1 91 GLY C C -7.287 -38.508 -30.075 1.00 . A A . 91 GLY C 1 1
13 29869 1 1 91 GLY CA C -6.675 -39.778 -29.457 1.00 . A A . 91 GLY CA 1 1
13 29870 1 1 91 GLY H H -4.585 -39.435 -29.192 1.00 . A A . 91 GLY H 1 1
13 29871 1 1 91 GLY HA2 H -6.451 -40.463 -30.274 1.00 . A A . 91 GLY HA2 1 1
13 29872 1 1 91 GLY HA3 H -7.436 -40.248 -28.832 1.00 . A A . 91 GLY HA3 1 1
13 29873 1 1 91 GLY N N -5.443 -39.578 -28.678 1.00 . A A . 91 GLY N 1 1
13 29874 1 1 91 GLY O O -8.347 -38.598 -30.699 1.00 . A A . 91 GLY O 1 1
13 29875 1 1 92 ILE C C -5.866 -35.386 -31.252 1.00 . A A . 92 ILE C 1 1
13 29876 1 1 92 ILE CA C -7.047 -36.053 -30.530 1.00 . A A . 92 ILE CA 1 1
13 29877 1 1 92 ILE CB C -7.746 -35.105 -29.518 1.00 . A A . 92 ILE CB 1 1
13 29878 1 1 92 ILE CD1 C -7.644 -33.987 -27.180 1.00 . A A . 92 ILE CD1 1 1
13 29879 1 1 92 ILE CG1 C -7.050 -35.029 -28.138 1.00 . A A . 92 ILE CG1 1 1
13 29880 1 1 92 ILE CG2 C -9.221 -35.521 -29.371 1.00 . A A . 92 ILE CG2 1 1
13 29881 1 1 92 ILE H H -5.796 -37.343 -29.374 1.00 . A A . 92 ILE H 1 1
13 29882 1 1 92 ILE HA H -7.776 -36.258 -31.316 1.00 . A A . 92 ILE HA 1 1
13 29883 1 1 92 ILE HB H -7.741 -34.104 -29.952 1.00 . A A . 92 ILE HB 1 1
13 29884 1 1 92 ILE HD11 H -8.661 -34.258 -26.901 1.00 . A A . 92 ILE HD11 1 1
13 29885 1 1 92 ILE HD12 H -7.041 -33.952 -26.273 1.00 . A A . 92 ILE HD12 1 1
13 29886 1 1 92 ILE HD13 H -7.640 -33.004 -27.651 1.00 . A A . 92 ILE HD13 1 1
13 29887 1 1 92 ILE HG12 H -7.090 -36.003 -27.649 1.00 . A A . 92 ILE HG12 1 1
13 29888 1 1 92 ILE HG13 H -6.005 -34.768 -28.287 1.00 . A A . 92 ILE HG13 1 1
13 29889 1 1 92 ILE HG21 H -9.687 -35.596 -30.354 1.00 . A A . 92 ILE HG21 1 1
13 29890 1 1 92 ILE HG22 H -9.294 -36.484 -28.864 1.00 . A A . 92 ILE HG22 1 1
13 29891 1 1 92 ILE HG23 H -9.771 -34.771 -28.803 1.00 . A A . 92 ILE HG23 1 1
13 29892 1 1 92 ILE N N -6.647 -37.339 -29.928 1.00 . A A . 92 ILE N 1 1
13 29893 1 1 92 ILE O O -5.006 -34.751 -30.643 1.00 . A A . 92 ILE O 1 1
13 29894 1 1 93 GLU C C -4.888 -33.392 -33.410 1.00 . A A . 93 GLU C 1 1
13 29895 1 1 93 GLU CA C -4.805 -34.932 -33.454 1.00 . A A . 93 GLU CA 1 1
13 29896 1 1 93 GLU CB C -4.991 -35.409 -34.908 1.00 . A A . 93 GLU CB 1 1
13 29897 1 1 93 GLU CD C -5.697 -37.875 -34.494 1.00 . A A . 93 GLU CD 1 1
13 29898 1 1 93 GLU CG C -4.690 -36.901 -35.145 1.00 . A A . 93 GLU CG 1 1
13 29899 1 1 93 GLU H H -6.526 -36.119 -33.015 1.00 . A A . 93 GLU H 1 1
13 29900 1 1 93 GLU HA H -3.810 -35.228 -33.118 1.00 . A A . 93 GLU HA 1 1
13 29901 1 1 93 GLU HB2 H -6.002 -35.177 -35.247 1.00 . A A . 93 GLU HB2 1 1
13 29902 1 1 93 GLU HB3 H -4.303 -34.841 -35.536 1.00 . A A . 93 GLU HB3 1 1
13 29903 1 1 93 GLU HG2 H -4.687 -37.074 -36.224 1.00 . A A . 93 GLU HG2 1 1
13 29904 1 1 93 GLU HG3 H -3.680 -37.107 -34.781 1.00 . A A . 93 GLU HG3 1 1
13 29905 1 1 93 GLU N N -5.806 -35.555 -32.575 1.00 . A A . 93 GLU N 1 1
13 29906 1 1 93 GLU O O -5.978 -32.817 -33.331 1.00 . A A . 93 GLU O 1 1
13 29907 1 1 93 GLU OE1 O -6.910 -37.561 -34.420 1.00 . A A . 93 GLU OE1 1 1
13 29908 1 1 93 GLU OE2 O -5.276 -38.973 -34.053 1.00 . A A . 93 GLU OE2 1 1
13 29909 1 1 94 LEU C C -2.842 -30.701 -34.637 1.00 . A A . 94 LEU C 1 1
13 29910 1 1 94 LEU CA C -3.583 -31.262 -33.409 1.00 . A A . 94 LEU CA 1 1
13 29911 1 1 94 LEU CB C -2.834 -30.876 -32.114 1.00 . A A . 94 LEU CB 1 1
13 29912 1 1 94 LEU CD1 C -2.285 -31.148 -29.699 1.00 . A A . 94 LEU CD1 1 1
13 29913 1 1 94 LEU CD2 C -4.651 -31.342 -30.338 1.00 . A A . 94 LEU CD2 1 1
13 29914 1 1 94 LEU CG C -3.223 -31.605 -30.811 1.00 . A A . 94 LEU CG 1 1
13 29915 1 1 94 LEU H H -2.894 -33.263 -33.666 1.00 . A A . 94 LEU H 1 1
13 29916 1 1 94 LEU HA H -4.570 -30.802 -33.382 1.00 . A A . 94 LEU HA 1 1
13 29917 1 1 94 LEU HB2 H -1.772 -31.058 -32.287 1.00 . A A . 94 LEU HB2 1 1
13 29918 1 1 94 LEU HB3 H -2.952 -29.805 -31.955 1.00 . A A . 94 LEU HB3 1 1
13 29919 1 1 94 LEU HD11 H -2.512 -30.126 -29.404 1.00 . A A . 94 LEU HD11 1 1
13 29920 1 1 94 LEU HD12 H -1.252 -31.198 -30.037 1.00 . A A . 94 LEU HD12 1 1
13 29921 1 1 94 LEU HD13 H -2.405 -31.794 -28.835 1.00 . A A . 94 LEU HD13 1 1
13 29922 1 1 94 LEU HD21 H -5.360 -31.638 -31.107 1.00 . A A . 94 LEU HD21 1 1
13 29923 1 1 94 LEU HD22 H -4.785 -30.289 -30.102 1.00 . A A . 94 LEU HD22 1 1
13 29924 1 1 94 LEU HD23 H -4.847 -31.937 -29.446 1.00 . A A . 94 LEU HD23 1 1
13 29925 1 1 94 LEU HG H -3.084 -32.676 -30.943 1.00 . A A . 94 LEU HG 1 1
13 29926 1 1 94 LEU N N -3.732 -32.723 -33.502 1.00 . A A . 94 LEU N 1 1
13 29927 1 1 94 LEU O O -2.106 -31.421 -35.315 1.00 . A A . 94 LEU O 1 1
13 29928 1 1 95 GLU C C -2.133 -27.201 -35.624 1.00 . A A . 95 GLU C 1 1
13 29929 1 1 95 GLU CA C -2.347 -28.677 -36.005 1.00 . A A . 95 GLU CA 1 1
13 29930 1 1 95 GLU CB C -3.242 -28.803 -37.253 1.00 . A A . 95 GLU CB 1 1
13 29931 1 1 95 GLU CD C -3.468 -28.539 -39.760 1.00 . A A . 95 GLU CD 1 1
13 29932 1 1 95 GLU CG C -2.593 -28.245 -38.525 1.00 . A A . 95 GLU CG 1 1
13 29933 1 1 95 GLU H H -3.585 -28.855 -34.290 1.00 . A A . 95 GLU H 1 1
13 29934 1 1 95 GLU HA H -1.376 -29.125 -36.218 1.00 . A A . 95 GLU HA 1 1
13 29935 1 1 95 GLU HB2 H -3.460 -29.858 -37.421 1.00 . A A . 95 GLU HB2 1 1
13 29936 1 1 95 GLU HB3 H -4.186 -28.286 -37.075 1.00 . A A . 95 GLU HB3 1 1
13 29937 1 1 95 GLU HG2 H -2.454 -27.168 -38.421 1.00 . A A . 95 GLU HG2 1 1
13 29938 1 1 95 GLU HG3 H -1.607 -28.699 -38.649 1.00 . A A . 95 GLU HG3 1 1
13 29939 1 1 95 GLU N N -2.994 -29.402 -34.899 1.00 . A A . 95 GLU N 1 1
13 29940 1 1 95 GLU O O -2.967 -26.618 -34.926 1.00 . A A . 95 GLU O 1 1
13 29941 1 1 95 GLU OE1 O -4.405 -27.755 -40.050 1.00 . A A . 95 GLU OE1 1 1
13 29942 1 1 95 GLU OE2 O -3.225 -29.556 -40.456 1.00 . A A . 95 GLU OE2 1 1
13 29943 1 1 96 LYS C C -1.837 -24.240 -36.321 1.00 . A A . 96 LYS C 1 1
13 29944 1 1 96 LYS CA C -0.724 -25.162 -35.809 1.00 . A A . 96 LYS CA 1 1
13 29945 1 1 96 LYS CB C 0.639 -24.758 -36.401 1.00 . A A . 96 LYS CB 1 1
13 29946 1 1 96 LYS CD C 3.180 -25.006 -36.055 1.00 . A A . 96 LYS CD 1 1
13 29947 1 1 96 LYS CE C 3.573 -25.009 -37.535 1.00 . A A . 96 LYS CE 1 1
13 29948 1 1 96 LYS CG C 1.782 -25.579 -35.786 1.00 . A A . 96 LYS CG 1 1
13 29949 1 1 96 LYS H H -0.405 -27.110 -36.667 1.00 . A A . 96 LYS H 1 1
13 29950 1 1 96 LYS HA H -0.672 -25.031 -34.729 1.00 . A A . 96 LYS HA 1 1
13 29951 1 1 96 LYS HB2 H 0.630 -24.897 -37.483 1.00 . A A . 96 LYS HB2 1 1
13 29952 1 1 96 LYS HB3 H 0.810 -23.702 -36.187 1.00 . A A . 96 LYS HB3 1 1
13 29953 1 1 96 LYS HD2 H 3.229 -23.987 -35.666 1.00 . A A . 96 LYS HD2 1 1
13 29954 1 1 96 LYS HD3 H 3.899 -25.617 -35.509 1.00 . A A . 96 LYS HD3 1 1
13 29955 1 1 96 LYS HE2 H 3.491 -26.030 -37.919 1.00 . A A . 96 LYS HE2 1 1
13 29956 1 1 96 LYS HE3 H 2.876 -24.376 -38.093 1.00 . A A . 96 LYS HE3 1 1
13 29957 1 1 96 LYS HG2 H 1.644 -25.621 -34.704 1.00 . A A . 96 LYS HG2 1 1
13 29958 1 1 96 LYS HG3 H 1.733 -26.591 -36.181 1.00 . A A . 96 LYS HG3 1 1
13 29959 1 1 96 LYS HZ1 H 5.622 -25.081 -37.195 1.00 . A A . 96 LYS HZ1 1 1
13 29960 1 1 96 LYS HZ2 H 5.059 -23.560 -37.399 1.00 . A A . 96 LYS HZ2 1 1
13 29961 1 1 96 LYS HZ3 H 5.236 -24.543 -38.688 1.00 . A A . 96 LYS HZ3 1 1
13 29962 1 1 96 LYS N N -1.034 -26.580 -36.079 1.00 . A A . 96 LYS N 1 1
13 29963 1 1 96 LYS NZ N 4.963 -24.515 -37.716 1.00 . A A . 96 LYS NZ 1 1
13 29964 1 1 96 LYS O O -2.243 -24.332 -37.482 1.00 . A A . 96 LYS O 1 1
13 29965 1 1 97 GLY C C -4.815 -23.042 -35.729 1.00 . A A . 97 GLY C 1 1
13 29966 1 1 97 GLY CA C -3.412 -22.418 -35.769 1.00 . A A . 97 GLY CA 1 1
13 29967 1 1 97 GLY H H -1.883 -23.317 -34.541 1.00 . A A . 97 GLY H 1 1
13 29968 1 1 97 GLY HA2 H -3.389 -21.601 -35.047 1.00 . A A . 97 GLY HA2 1 1
13 29969 1 1 97 GLY HA3 H -3.253 -21.993 -36.760 1.00 . A A . 97 GLY HA3 1 1
13 29970 1 1 97 GLY N N -2.323 -23.351 -35.455 1.00 . A A . 97 GLY N 1 1
13 29971 1 1 97 GLY O O -5.634 -22.758 -36.609 1.00 . A A . 97 GLY O 1 1
13 29972 1 1 98 MET C C -6.817 -24.162 -32.923 1.00 . A A . 98 MET C 1 1
13 29973 1 1 98 MET CA C -6.466 -24.360 -34.409 1.00 . A A . 98 MET CA 1 1
13 29974 1 1 98 MET CB C -6.641 -25.812 -34.898 1.00 . A A . 98 MET CB 1 1
13 29975 1 1 98 MET CE C -6.334 -28.854 -32.003 1.00 . A A . 98 MET CE 1 1
13 29976 1 1 98 MET CG C -6.080 -26.900 -33.974 1.00 . A A . 98 MET CG 1 1
13 29977 1 1 98 MET H H -4.376 -24.079 -34.059 1.00 . A A . 98 MET H 1 1
13 29978 1 1 98 MET HA H -7.183 -23.763 -34.976 1.00 . A A . 98 MET HA 1 1
13 29979 1 1 98 MET HB2 H -7.703 -26.009 -35.047 1.00 . A A . 98 MET HB2 1 1
13 29980 1 1 98 MET HB3 H -6.158 -25.909 -35.871 1.00 . A A . 98 MET HB3 1 1
13 29981 1 1 98 MET HE1 H -5.313 -28.589 -31.728 1.00 . A A . 98 MET HE1 1 1
13 29982 1 1 98 MET HE2 H -6.858 -29.231 -31.125 1.00 . A A . 98 MET HE2 1 1
13 29983 1 1 98 MET HE3 H -6.321 -29.631 -32.767 1.00 . A A . 98 MET HE3 1 1
13 29984 1 1 98 MET HG2 H -5.886 -27.781 -34.586 1.00 . A A . 98 MET HG2 1 1
13 29985 1 1 98 MET HG3 H -5.136 -26.562 -33.549 1.00 . A A . 98 MET HG3 1 1
13 29986 1 1 98 MET N N -5.111 -23.870 -34.719 1.00 . A A . 98 MET N 1 1
13 29987 1 1 98 MET O O -5.927 -24.102 -32.070 1.00 . A A . 98 MET O 1 1
13 29988 1 1 98 MET SD S -7.199 -27.396 -32.633 1.00 . A A . 98 MET SD 1 1
13 29989 1 1 99 SER C C -8.779 -25.145 -30.481 1.00 . A A . 99 SER C 1 1
13 29990 1 1 99 SER CA C -8.655 -23.832 -31.269 1.00 . A A . 99 SER CA 1 1
13 29991 1 1 99 SER CB C -10.001 -23.103 -31.345 1.00 . A A . 99 SER CB 1 1
13 29992 1 1 99 SER H H -8.773 -24.136 -33.382 1.00 . A A . 99 SER H 1 1
13 29993 1 1 99 SER HA H -7.976 -23.173 -30.734 1.00 . A A . 99 SER HA 1 1
13 29994 1 1 99 SER HB2 H -9.886 -22.220 -31.977 1.00 . A A . 99 SER HB2 1 1
13 29995 1 1 99 SER HB3 H -10.759 -23.755 -31.786 1.00 . A A . 99 SER HB3 1 1
13 29996 1 1 99 SER HG H -11.247 -22.196 -30.140 1.00 . A A . 99 SER HG 1 1
13 29997 1 1 99 SER N N -8.116 -24.048 -32.619 1.00 . A A . 99 SER N 1 1
13 29998 1 1 99 SER O O -9.728 -25.914 -30.669 1.00 . A A . 99 SER O 1 1
13 29999 1 1 99 SER OG O -10.409 -22.690 -30.051 1.00 . A A . 99 SER OG 1 1
13 30000 1 1 100 VAL C C -8.453 -26.196 -27.350 1.00 . A A . 100 VAL C 1 1
13 30001 1 1 100 VAL CA C -7.796 -26.571 -28.688 1.00 . A A . 100 VAL CA 1 1
13 30002 1 1 100 VAL CB C -6.355 -27.105 -28.518 1.00 . A A . 100 VAL CB 1 1
13 30003 1 1 100 VAL CG1 C -5.447 -26.200 -27.676 1.00 . A A . 100 VAL CG1 1 1
13 30004 1 1 100 VAL CG2 C -6.318 -28.518 -27.926 1.00 . A A . 100 VAL CG2 1 1
13 30005 1 1 100 VAL H H -7.105 -24.698 -29.481 1.00 . A A . 100 VAL H 1 1
13 30006 1 1 100 VAL HA H -8.388 -27.371 -29.133 1.00 . A A . 100 VAL HA 1 1
13 30007 1 1 100 VAL HB H -5.913 -27.174 -29.513 1.00 . A A . 100 VAL HB 1 1
13 30008 1 1 100 VAL HG11 H -4.454 -26.640 -27.608 1.00 . A A . 100 VAL HG11 1 1
13 30009 1 1 100 VAL HG12 H -5.362 -25.222 -28.145 1.00 . A A . 100 VAL HG12 1 1
13 30010 1 1 100 VAL HG13 H -5.843 -26.087 -26.666 1.00 . A A . 100 VAL HG13 1 1
13 30011 1 1 100 VAL HG21 H -6.978 -29.178 -28.492 1.00 . A A . 100 VAL HG21 1 1
13 30012 1 1 100 VAL HG22 H -5.302 -28.910 -27.989 1.00 . A A . 100 VAL HG22 1 1
13 30013 1 1 100 VAL HG23 H -6.617 -28.509 -26.879 1.00 . A A . 100 VAL HG23 1 1
13 30014 1 1 100 VAL N N -7.800 -25.426 -29.615 1.00 . A A . 100 VAL N 1 1
13 30015 1 1 100 VAL O O -8.485 -25.022 -26.969 1.00 . A A . 100 VAL O 1 1
13 30016 1 1 101 PHE C C -8.678 -27.672 -24.186 1.00 . A A . 101 PHE C 1 1
13 30017 1 1 101 PHE CA C -9.540 -27.012 -25.274 1.00 . A A . 101 PHE CA 1 1
13 30018 1 1 101 PHE CB C -10.974 -27.570 -25.266 1.00 . A A . 101 PHE CB 1 1
13 30019 1 1 101 PHE CD1 C -11.865 -25.736 -26.806 1.00 . A A . 101 PHE CD1 1 1
13 30020 1 1 101 PHE CD2 C -12.802 -27.974 -26.977 1.00 . A A . 101 PHE CD2 1 1
13 30021 1 1 101 PHE CE1 C -12.707 -25.304 -27.845 1.00 . A A . 101 PHE CE1 1 1
13 30022 1 1 101 PHE CE2 C -13.655 -27.538 -28.008 1.00 . A A . 101 PHE CE2 1 1
13 30023 1 1 101 PHE CG C -11.897 -27.078 -26.374 1.00 . A A . 101 PHE CG 1 1
13 30024 1 1 101 PHE CZ C -13.606 -26.203 -28.445 1.00 . A A . 101 PHE CZ 1 1
13 30025 1 1 101 PHE H H -8.872 -28.130 -26.963 1.00 . A A . 101 PHE H 1 1
13 30026 1 1 101 PHE HA H -9.595 -25.950 -25.037 1.00 . A A . 101 PHE HA 1 1
13 30027 1 1 101 PHE HB2 H -10.913 -28.657 -25.323 1.00 . A A . 101 PHE HB2 1 1
13 30028 1 1 101 PHE HB3 H -11.434 -27.320 -24.309 1.00 . A A . 101 PHE HB3 1 1
13 30029 1 1 101 PHE HD1 H -11.185 -25.030 -26.353 1.00 . A A . 101 PHE HD1 1 1
13 30030 1 1 101 PHE HD2 H -12.846 -29.005 -26.651 1.00 . A A . 101 PHE HD2 1 1
13 30031 1 1 101 PHE HE1 H -12.666 -24.277 -28.183 1.00 . A A . 101 PHE HE1 1 1
13 30032 1 1 101 PHE HE2 H -14.348 -28.231 -28.467 1.00 . A A . 101 PHE HE2 1 1
13 30033 1 1 101 PHE HZ H -14.258 -25.868 -29.240 1.00 . A A . 101 PHE HZ 1 1
13 30034 1 1 101 PHE N N -8.947 -27.188 -26.606 1.00 . A A . 101 PHE N 1 1
13 30035 1 1 101 PHE O O -8.022 -28.689 -24.432 1.00 . A A . 101 PHE O 1 1
13 30036 1 1 102 GLY C C -8.617 -27.512 -20.516 1.00 . A A . 102 GLY C 1 1
13 30037 1 1 102 GLY CA C -7.863 -27.549 -21.844 1.00 . A A . 102 GLY CA 1 1
13 30038 1 1 102 GLY H H -9.246 -26.267 -22.867 1.00 . A A . 102 GLY H 1 1
13 30039 1 1 102 GLY HA2 H -7.502 -28.564 -22.008 1.00 . A A . 102 GLY HA2 1 1
13 30040 1 1 102 GLY HA3 H -6.990 -26.902 -21.760 1.00 . A A . 102 GLY HA3 1 1
13 30041 1 1 102 GLY N N -8.692 -27.109 -22.974 1.00 . A A . 102 GLY N 1 1
13 30042 1 1 102 GLY O O -8.746 -26.453 -19.899 1.00 . A A . 102 GLY O 1 1
13 30043 1 1 103 GLN C C -8.762 -28.736 -17.636 1.00 . A A . 103 GLN C 1 1
13 30044 1 1 103 GLN CA C -9.791 -28.826 -18.780 1.00 . A A . 103 GLN CA 1 1
13 30045 1 1 103 GLN CB C -10.579 -30.145 -18.751 1.00 . A A . 103 GLN CB 1 1
13 30046 1 1 103 GLN CD C -12.295 -31.522 -17.479 1.00 . A A . 103 GLN CD 1 1
13 30047 1 1 103 GLN CG C -11.397 -30.287 -17.458 1.00 . A A . 103 GLN CG 1 1
13 30048 1 1 103 GLN H H -9.016 -29.480 -20.661 1.00 . A A . 103 GLN H 1 1
13 30049 1 1 103 GLN HA H -10.510 -28.018 -18.660 1.00 . A A . 103 GLN HA 1 1
13 30050 1 1 103 GLN HB2 H -11.268 -30.161 -19.598 1.00 . A A . 103 GLN HB2 1 1
13 30051 1 1 103 GLN HB3 H -9.894 -30.990 -18.845 1.00 . A A . 103 GLN HB3 1 1
13 30052 1 1 103 GLN HE21 H -14.004 -30.434 -17.394 1.00 . A A . 103 GLN HE21 1 1
13 30053 1 1 103 GLN HE22 H -14.180 -32.186 -17.444 1.00 . A A . 103 GLN HE22 1 1
13 30054 1 1 103 GLN HG2 H -10.726 -30.364 -16.601 1.00 . A A . 103 GLN HG2 1 1
13 30055 1 1 103 GLN HG3 H -12.011 -29.395 -17.327 1.00 . A A . 103 GLN HG3 1 1
13 30056 1 1 103 GLN N N -9.145 -28.660 -20.085 1.00 . A A . 103 GLN N 1 1
13 30057 1 1 103 GLN NE2 N -13.601 -31.359 -17.431 1.00 . A A . 103 GLN NE2 1 1
13 30058 1 1 103 GLN O O -7.915 -29.620 -17.480 1.00 . A A . 103 GLN O 1 1
13 30059 1 1 103 GLN OE1 O -11.843 -32.659 -17.536 1.00 . A A . 103 GLN OE1 1 1
13 30060 1 1 104 THR C C -8.683 -28.310 -14.438 1.00 . A A . 104 THR C 1 1
13 30061 1 1 104 THR CA C -8.051 -27.517 -15.594 1.00 . A A . 104 THR CA 1 1
13 30062 1 1 104 THR CB C -7.861 -26.030 -15.228 1.00 . A A . 104 THR CB 1 1
13 30063 1 1 104 THR CG2 C -9.151 -25.221 -15.082 1.00 . A A . 104 THR CG2 1 1
13 30064 1 1 104 THR H H -9.600 -27.036 -16.998 1.00 . A A . 104 THR H 1 1
13 30065 1 1 104 THR HA H -7.053 -27.926 -15.758 1.00 . A A . 104 THR HA 1 1
13 30066 1 1 104 THR HB H -7.259 -25.563 -16.010 1.00 . A A . 104 THR HB 1 1
13 30067 1 1 104 THR HG1 H -6.887 -24.992 -13.905 1.00 . A A . 104 THR HG1 1 1
13 30068 1 1 104 THR HG21 H -8.925 -24.235 -14.677 1.00 . A A . 104 THR HG21 1 1
13 30069 1 1 104 THR HG22 H -9.851 -25.730 -14.421 1.00 . A A . 104 THR HG22 1 1
13 30070 1 1 104 THR HG23 H -9.601 -25.081 -16.063 1.00 . A A . 104 THR HG23 1 1
13 30071 1 1 104 THR N N -8.821 -27.666 -16.840 1.00 . A A . 104 THR N 1 1
13 30072 1 1 104 THR O O -9.897 -28.531 -14.393 1.00 . A A . 104 THR O 1 1
13 30073 1 1 104 THR OG1 O -7.158 -25.921 -14.010 1.00 . A A . 104 THR OG1 1 1
13 30074 1 1 105 GLU C C -9.114 -28.488 -11.292 1.00 . A A . 105 GLU C 1 1
13 30075 1 1 105 GLU CA C -8.273 -29.389 -12.225 1.00 . A A . 105 GLU CA 1 1
13 30076 1 1 105 GLU CB C -7.026 -29.915 -11.492 1.00 . A A . 105 GLU CB 1 1
13 30077 1 1 105 GLU CD C -5.049 -31.539 -11.587 1.00 . A A . 105 GLU CD 1 1
13 30078 1 1 105 GLU CG C -6.369 -31.085 -12.245 1.00 . A A . 105 GLU CG 1 1
13 30079 1 1 105 GLU H H -6.893 -28.440 -13.558 1.00 . A A . 105 GLU H 1 1
13 30080 1 1 105 GLU HA H -8.903 -30.242 -12.482 1.00 . A A . 105 GLU HA 1 1
13 30081 1 1 105 GLU HB2 H -6.306 -29.104 -11.375 1.00 . A A . 105 GLU HB2 1 1
13 30082 1 1 105 GLU HB3 H -7.318 -30.264 -10.501 1.00 . A A . 105 GLU HB3 1 1
13 30083 1 1 105 GLU HG2 H -7.069 -31.924 -12.272 1.00 . A A . 105 GLU HG2 1 1
13 30084 1 1 105 GLU HG3 H -6.176 -30.784 -13.278 1.00 . A A . 105 GLU HG3 1 1
13 30085 1 1 105 GLU N N -7.861 -28.715 -13.467 1.00 . A A . 105 GLU N 1 1
13 30086 1 1 105 GLU O O -9.783 -28.986 -10.386 1.00 . A A . 105 GLU O 1 1
13 30087 1 1 105 GLU OE1 O -5.020 -31.788 -10.356 1.00 . A A . 105 GLU OE1 1 1
13 30088 1 1 105 GLU OE2 O -4.027 -31.677 -12.304 1.00 . A A . 105 GLU OE2 1 1
13 30089 1 1 106 ASP C C -11.543 -26.301 -11.422 1.00 . A A . 106 ASP C 1 1
13 30090 1 1 106 ASP CA C -10.072 -26.196 -10.926 1.00 . A A . 106 ASP CA 1 1
13 30091 1 1 106 ASP CB C -9.490 -24.782 -11.117 1.00 . A A . 106 ASP CB 1 1
13 30092 1 1 106 ASP CG C -8.267 -24.545 -10.215 1.00 . A A . 106 ASP CG 1 1
13 30093 1 1 106 ASP H H -8.551 -26.845 -12.288 1.00 . A A . 106 ASP H 1 1
13 30094 1 1 106 ASP HA H -10.107 -26.397 -9.854 1.00 . A A . 106 ASP HA 1 1
13 30095 1 1 106 ASP HB2 H -9.229 -24.633 -12.166 1.00 . A A . 106 ASP HB2 1 1
13 30096 1 1 106 ASP HB3 H -10.240 -24.035 -10.858 1.00 . A A . 106 ASP HB3 1 1
13 30097 1 1 106 ASP N N -9.159 -27.174 -11.545 1.00 . A A . 106 ASP N 1 1
13 30098 1 1 106 ASP O O -12.341 -25.382 -11.224 1.00 . A A . 106 ASP O 1 1
13 30099 1 1 106 ASP OD1 O -8.449 -24.380 -8.983 1.00 . A A . 106 ASP OD1 1 1
13 30100 1 1 106 ASP OD2 O -7.121 -24.491 -10.725 1.00 . A A . 106 ASP OD2 1 1
13 30101 1 1 107 ASN C C -13.747 -26.695 -13.630 1.00 . A A . 107 ASN C 1 1
13 30102 1 1 107 ASN CA C -13.254 -27.735 -12.591 1.00 . A A . 107 ASN CA 1 1
13 30103 1 1 107 ASN CB C -14.211 -28.007 -11.405 1.00 . A A . 107 ASN CB 1 1
13 30104 1 1 107 ASN CG C -15.395 -28.892 -11.766 1.00 . A A . 107 ASN CG 1 1
13 30105 1 1 107 ASN H H -11.195 -28.113 -12.180 1.00 . A A . 107 ASN H 1 1
13 30106 1 1 107 ASN HA H -13.152 -28.674 -13.139 1.00 . A A . 107 ASN HA 1 1
13 30107 1 1 107 ASN HB2 H -13.661 -28.510 -10.609 1.00 . A A . 107 ASN HB2 1 1
13 30108 1 1 107 ASN HB3 H -14.581 -27.062 -11.006 1.00 . A A . 107 ASN HB3 1 1
13 30109 1 1 107 ASN HD21 H -16.232 -27.455 -12.889 1.00 . A A . 107 ASN HD21 1 1
13 30110 1 1 107 ASN HD22 H -17.133 -28.978 -12.760 1.00 . A A . 107 ASN HD22 1 1
13 30111 1 1 107 ASN N N -11.918 -27.418 -12.062 1.00 . A A . 107 ASN N 1 1
13 30112 1 1 107 ASN ND2 N -16.347 -28.394 -12.520 1.00 . A A . 107 ASN ND2 1 1
13 30113 1 1 107 ASN O O -14.886 -26.221 -13.589 1.00 . A A . 107 ASN O 1 1
13 30114 1 1 107 ASN OD1 O -15.480 -30.048 -11.373 1.00 . A A . 107 ASN OD1 1 1
13 30115 1 1 108 GLN C C -12.329 -25.780 -16.925 1.00 . A A . 108 GLN C 1 1
13 30116 1 1 108 GLN CA C -13.093 -25.369 -15.651 1.00 . A A . 108 GLN CA 1 1
13 30117 1 1 108 GLN CB C -12.686 -23.956 -15.173 1.00 . A A . 108 GLN CB 1 1
13 30118 1 1 108 GLN CD C -14.608 -22.707 -16.269 1.00 . A A . 108 GLN CD 1 1
13 30119 1 1 108 GLN CG C -13.899 -23.037 -14.957 1.00 . A A . 108 GLN CG 1 1
13 30120 1 1 108 GLN H H -11.964 -26.792 -14.543 1.00 . A A . 108 GLN H 1 1
13 30121 1 1 108 GLN HA H -14.154 -25.378 -15.909 1.00 . A A . 108 GLN HA 1 1
13 30122 1 1 108 GLN HB2 H -12.134 -24.024 -14.233 1.00 . A A . 108 GLN HB2 1 1
13 30123 1 1 108 GLN HB3 H -12.018 -23.486 -15.898 1.00 . A A . 108 GLN HB3 1 1
13 30124 1 1 108 GLN HE21 H -16.320 -23.679 -15.759 1.00 . A A . 108 GLN HE21 1 1
13 30125 1 1 108 GLN HE22 H -16.272 -22.909 -17.344 1.00 . A A . 108 GLN HE22 1 1
13 30126 1 1 108 GLN HG2 H -14.594 -23.512 -14.263 1.00 . A A . 108 GLN HG2 1 1
13 30127 1 1 108 GLN HG3 H -13.562 -22.105 -14.504 1.00 . A A . 108 GLN HG3 1 1
13 30128 1 1 108 GLN N N -12.863 -26.328 -14.562 1.00 . A A . 108 GLN N 1 1
13 30129 1 1 108 GLN NE2 N -15.832 -23.148 -16.467 1.00 . A A . 108 GLN NE2 1 1
13 30130 1 1 108 GLN O O -11.476 -26.664 -16.873 1.00 . A A . 108 GLN O 1 1
13 30131 1 1 108 GLN OE1 O -14.058 -22.076 -17.163 1.00 . A A . 108 GLN OE1 1 1
13 30132 1 1 109 THR C C -11.721 -24.134 -20.153 1.00 . A A . 109 THR C 1 1
13 30133 1 1 109 THR CA C -11.990 -25.422 -19.371 1.00 . A A . 109 THR CA 1 1
13 30134 1 1 109 THR CB C -12.900 -26.351 -20.198 1.00 . A A . 109 THR CB 1 1
13 30135 1 1 109 THR CG2 C -12.303 -26.721 -21.559 1.00 . A A . 109 THR CG2 1 1
13 30136 1 1 109 THR H H -13.287 -24.384 -18.024 1.00 . A A . 109 THR H 1 1
13 30137 1 1 109 THR HA H -11.042 -25.930 -19.221 1.00 . A A . 109 THR HA 1 1
13 30138 1 1 109 THR HB H -13.862 -25.862 -20.354 1.00 . A A . 109 THR HB 1 1
13 30139 1 1 109 THR HG1 H -13.793 -28.064 -20.003 1.00 . A A . 109 THR HG1 1 1
13 30140 1 1 109 THR HG21 H -11.321 -27.171 -21.427 1.00 . A A . 109 THR HG21 1 1
13 30141 1 1 109 THR HG22 H -12.214 -25.834 -22.185 1.00 . A A . 109 THR HG22 1 1
13 30142 1 1 109 THR HG23 H -12.956 -27.430 -22.068 1.00 . A A . 109 THR HG23 1 1
13 30143 1 1 109 THR N N -12.598 -25.122 -18.058 1.00 . A A . 109 THR N 1 1
13 30144 1 1 109 THR O O -12.660 -23.385 -20.435 1.00 . A A . 109 THR O 1 1
13 30145 1 1 109 THR OG1 O -13.113 -27.569 -19.514 1.00 . A A . 109 THR OG1 1 1
13 30146 1 1 110 ILE C C -10.114 -23.111 -22.871 1.00 . A A . 110 ILE C 1 1
13 30147 1 1 110 ILE CA C -10.089 -22.728 -21.379 1.00 . A A . 110 ILE CA 1 1
13 30148 1 1 110 ILE CB C -8.754 -22.046 -20.956 1.00 . A A . 110 ILE CB 1 1
13 30149 1 1 110 ILE CD1 C -7.147 -24.063 -21.358 1.00 . A A . 110 ILE CD1 1 1
13 30150 1 1 110 ILE CG1 C -7.452 -22.585 -21.596 1.00 . A A . 110 ILE CG1 1 1
13 30151 1 1 110 ILE CG2 C -8.613 -21.951 -19.425 1.00 . A A . 110 ILE CG2 1 1
13 30152 1 1 110 ILE H H -9.741 -24.539 -20.260 1.00 . A A . 110 ILE H 1 1
13 30153 1 1 110 ILE HA H -10.854 -21.961 -21.254 1.00 . A A . 110 ILE HA 1 1
13 30154 1 1 110 ILE HB H -8.830 -21.015 -21.304 1.00 . A A . 110 ILE HB 1 1
13 30155 1 1 110 ILE HD11 H -6.236 -24.330 -21.892 1.00 . A A . 110 ILE HD11 1 1
13 30156 1 1 110 ILE HD12 H -7.009 -24.257 -20.294 1.00 . A A . 110 ILE HD12 1 1
13 30157 1 1 110 ILE HD13 H -7.961 -24.672 -21.741 1.00 . A A . 110 ILE HD13 1 1
13 30158 1 1 110 ILE HG12 H -7.490 -22.417 -22.673 1.00 . A A . 110 ILE HG12 1 1
13 30159 1 1 110 ILE HG13 H -6.611 -22.001 -21.221 1.00 . A A . 110 ILE HG13 1 1
13 30160 1 1 110 ILE HG21 H -8.464 -22.938 -18.984 1.00 . A A . 110 ILE HG21 1 1
13 30161 1 1 110 ILE HG22 H -7.757 -21.323 -19.173 1.00 . A A . 110 ILE HG22 1 1
13 30162 1 1 110 ILE HG23 H -9.511 -21.502 -19.001 1.00 . A A . 110 ILE HG23 1 1
13 30163 1 1 110 ILE N N -10.459 -23.869 -20.514 1.00 . A A . 110 ILE N 1 1
13 30164 1 1 110 ILE O O -10.130 -24.295 -23.222 1.00 . A A . 110 ILE O 1 1
13 30165 1 1 111 GLN C C -8.544 -21.577 -25.600 1.00 . A A . 111 GLN C 1 1
13 30166 1 1 111 GLN CA C -9.866 -22.253 -25.197 1.00 . A A . 111 GLN CA 1 1
13 30167 1 1 111 GLN CB C -11.055 -21.660 -25.978 1.00 . A A . 111 GLN CB 1 1
13 30168 1 1 111 GLN CD C -13.578 -21.757 -26.419 1.00 . A A . 111 GLN CD 1 1
13 30169 1 1 111 GLN CG C -12.433 -22.133 -25.476 1.00 . A A . 111 GLN CG 1 1
13 30170 1 1 111 GLN H H -10.037 -21.165 -23.380 1.00 . A A . 111 GLN H 1 1
13 30171 1 1 111 GLN HA H -9.796 -23.311 -25.448 1.00 . A A . 111 GLN HA 1 1
13 30172 1 1 111 GLN HB2 H -11.015 -20.571 -25.913 1.00 . A A . 111 GLN HB2 1 1
13 30173 1 1 111 GLN HB3 H -10.947 -21.942 -27.026 1.00 . A A . 111 GLN HB3 1 1
13 30174 1 1 111 GLN HE21 H -13.041 -19.799 -26.544 1.00 . A A . 111 GLN HE21 1 1
13 30175 1 1 111 GLN HE22 H -14.460 -20.302 -27.457 1.00 . A A . 111 GLN HE22 1 1
13 30176 1 1 111 GLN HG2 H -12.420 -23.215 -25.355 1.00 . A A . 111 GLN HG2 1 1
13 30177 1 1 111 GLN HG3 H -12.634 -21.682 -24.503 1.00 . A A . 111 GLN HG3 1 1
13 30178 1 1 111 GLN N N -10.058 -22.105 -23.749 1.00 . A A . 111 GLN N 1 1
13 30179 1 1 111 GLN NE2 N -13.695 -20.510 -26.832 1.00 . A A . 111 GLN NE2 1 1
13 30180 1 1 111 GLN O O -8.302 -20.421 -25.237 1.00 . A A . 111 GLN O 1 1
13 30181 1 1 111 GLN OE1 O -14.402 -22.577 -26.802 1.00 . A A . 111 GLN OE1 1 1
13 30182 1 1 112 ALA C C -5.886 -22.249 -28.051 1.00 . A A . 112 ALA C 1 1
13 30183 1 1 112 ALA CA C -6.298 -21.895 -26.610 1.00 . A A . 112 ALA CA 1 1
13 30184 1 1 112 ALA CB C -5.390 -22.570 -25.577 1.00 . A A . 112 ALA CB 1 1
13 30185 1 1 112 ALA H H -7.956 -23.228 -26.605 1.00 . A A . 112 ALA H 1 1
13 30186 1 1 112 ALA HA H -6.195 -20.814 -26.500 1.00 . A A . 112 ALA HA 1 1
13 30187 1 1 112 ALA HB1 H -4.361 -22.275 -25.759 1.00 . A A . 112 ALA HB1 1 1
13 30188 1 1 112 ALA HB2 H -5.670 -22.254 -24.571 1.00 . A A . 112 ALA HB2 1 1
13 30189 1 1 112 ALA HB3 H -5.472 -23.655 -25.654 1.00 . A A . 112 ALA HB3 1 1
13 30190 1 1 112 ALA N N -7.674 -22.299 -26.306 1.00 . A A . 112 ALA N 1 1
13 30191 1 1 112 ALA O O -6.609 -22.956 -28.751 1.00 . A A . 112 ALA O 1 1
13 30192 1 1 113 ILE C C -2.876 -22.739 -29.842 1.00 . A A . 113 ILE C 1 1
13 30193 1 1 113 ILE CA C -4.212 -21.990 -29.867 1.00 . A A . 113 ILE CA 1 1
13 30194 1 1 113 ILE CB C -4.141 -20.660 -30.661 1.00 . A A . 113 ILE CB 1 1
13 30195 1 1 113 ILE CD1 C -5.848 -18.957 -29.707 1.00 . A A . 113 ILE CD1 1 1
13 30196 1 1 113 ILE CG1 C -5.533 -19.989 -30.799 1.00 . A A . 113 ILE CG1 1 1
13 30197 1 1 113 ILE CG2 C -3.598 -20.913 -32.083 1.00 . A A . 113 ILE CG2 1 1
13 30198 1 1 113 ILE H H -4.148 -21.239 -27.862 1.00 . A A . 113 ILE H 1 1
13 30199 1 1 113 ILE HA H -4.914 -22.626 -30.400 1.00 . A A . 113 ILE HA 1 1
13 30200 1 1 113 ILE HB H -3.457 -19.975 -30.157 1.00 . A A . 113 ILE HB 1 1
13 30201 1 1 113 ILE HD11 H -6.862 -18.581 -29.849 1.00 . A A . 113 ILE HD11 1 1
13 30202 1 1 113 ILE HD12 H -5.775 -19.397 -28.715 1.00 . A A . 113 ILE HD12 1 1
13 30203 1 1 113 ILE HD13 H -5.150 -18.122 -29.782 1.00 . A A . 113 ILE HD13 1 1
13 30204 1 1 113 ILE HG12 H -5.595 -19.457 -31.750 1.00 . A A . 113 ILE HG12 1 1
13 30205 1 1 113 ILE HG13 H -6.311 -20.754 -30.809 1.00 . A A . 113 ILE HG13 1 1
13 30206 1 1 113 ILE HG21 H -4.236 -21.624 -32.610 1.00 . A A . 113 ILE HG21 1 1
13 30207 1 1 113 ILE HG22 H -3.573 -19.975 -32.643 1.00 . A A . 113 ILE HG22 1 1
13 30208 1 1 113 ILE HG23 H -2.578 -21.295 -32.049 1.00 . A A . 113 ILE HG23 1 1
13 30209 1 1 113 ILE N N -4.715 -21.783 -28.498 1.00 . A A . 113 ILE N 1 1
13 30210 1 1 113 ILE O O -1.946 -22.362 -29.124 1.00 . A A . 113 ILE O 1 1
13 30211 1 1 114 ILE C C -0.554 -23.634 -31.655 1.00 . A A . 114 ILE C 1 1
13 30212 1 1 114 ILE CA C -1.565 -24.555 -30.953 1.00 . A A . 114 ILE CA 1 1
13 30213 1 1 114 ILE CB C -1.886 -25.786 -31.835 1.00 . A A . 114 ILE CB 1 1
13 30214 1 1 114 ILE CD1 C -2.725 -27.300 -29.898 1.00 . A A . 114 ILE CD1 1 1
13 30215 1 1 114 ILE CG1 C -3.009 -26.689 -31.274 1.00 . A A . 114 ILE CG1 1 1
13 30216 1 1 114 ILE CG2 C -0.618 -26.621 -32.099 1.00 . A A . 114 ILE CG2 1 1
13 30217 1 1 114 ILE H H -3.631 -24.034 -31.162 1.00 . A A . 114 ILE H 1 1
13 30218 1 1 114 ILE HA H -1.125 -24.902 -30.018 1.00 . A A . 114 ILE HA 1 1
13 30219 1 1 114 ILE HB H -2.243 -25.418 -32.795 1.00 . A A . 114 ILE HB 1 1
13 30220 1 1 114 ILE HD11 H -2.617 -26.511 -29.158 1.00 . A A . 114 ILE HD11 1 1
13 30221 1 1 114 ILE HD12 H -3.560 -27.938 -29.613 1.00 . A A . 114 ILE HD12 1 1
13 30222 1 1 114 ILE HD13 H -1.819 -27.903 -29.925 1.00 . A A . 114 ILE HD13 1 1
13 30223 1 1 114 ILE HG12 H -3.937 -26.119 -31.212 1.00 . A A . 114 ILE HG12 1 1
13 30224 1 1 114 ILE HG13 H -3.185 -27.497 -31.982 1.00 . A A . 114 ILE HG13 1 1
13 30225 1 1 114 ILE HG21 H -0.146 -26.918 -31.162 1.00 . A A . 114 ILE HG21 1 1
13 30226 1 1 114 ILE HG22 H -0.876 -27.515 -32.669 1.00 . A A . 114 ILE HG22 1 1
13 30227 1 1 114 ILE HG23 H 0.102 -26.048 -32.682 1.00 . A A . 114 ILE HG23 1 1
13 30228 1 1 114 ILE N N -2.790 -23.800 -30.650 1.00 . A A . 114 ILE N 1 1
13 30229 1 1 114 ILE O O -0.716 -23.316 -32.838 1.00 . A A . 114 ILE O 1 1
13 30230 1 1 115 LYS C C 2.644 -23.132 -32.131 1.00 . A A . 115 LYS C 1 1
13 30231 1 1 115 LYS CA C 1.542 -22.314 -31.455 1.00 . A A . 115 LYS CA 1 1
13 30232 1 1 115 LYS CB C 2.128 -21.428 -30.340 1.00 . A A . 115 LYS CB 1 1
13 30233 1 1 115 LYS CD C 0.112 -19.768 -30.346 1.00 . A A . 115 LYS CD 1 1
13 30234 1 1 115 LYS CE C 0.829 -18.604 -31.046 1.00 . A A . 115 LYS CE 1 1
13 30235 1 1 115 LYS CG C 1.082 -20.641 -29.530 1.00 . A A . 115 LYS CG 1 1
13 30236 1 1 115 LYS H H 0.530 -23.482 -29.961 1.00 . A A . 115 LYS H 1 1
13 30237 1 1 115 LYS HA H 1.129 -21.665 -32.228 1.00 . A A . 115 LYS HA 1 1
13 30238 1 1 115 LYS HB2 H 2.687 -22.055 -29.645 1.00 . A A . 115 LYS HB2 1 1
13 30239 1 1 115 LYS HB3 H 2.831 -20.724 -30.787 1.00 . A A . 115 LYS HB3 1 1
13 30240 1 1 115 LYS HD2 H -0.411 -20.375 -31.085 1.00 . A A . 115 LYS HD2 1 1
13 30241 1 1 115 LYS HD3 H -0.646 -19.381 -29.666 1.00 . A A . 115 LYS HD3 1 1
13 30242 1 1 115 LYS HE2 H 1.847 -18.527 -30.653 1.00 . A A . 115 LYS HE2 1 1
13 30243 1 1 115 LYS HE3 H 0.904 -18.831 -32.113 1.00 . A A . 115 LYS HE3 1 1
13 30244 1 1 115 LYS HG2 H 0.496 -21.351 -28.953 1.00 . A A . 115 LYS HG2 1 1
13 30245 1 1 115 LYS HG3 H 1.607 -20.005 -28.815 1.00 . A A . 115 LYS HG3 1 1
13 30246 1 1 115 LYS HZ1 H 0.592 -16.559 -31.327 1.00 . A A . 115 LYS HZ1 1 1
13 30247 1 1 115 LYS HZ2 H 0.086 -17.062 -29.863 1.00 . A A . 115 LYS HZ2 1 1
13 30248 1 1 115 LYS HZ3 H -0.828 -17.349 -31.191 1.00 . A A . 115 LYS HZ3 1 1
13 30249 1 1 115 LYS N N 0.471 -23.177 -30.925 1.00 . A A . 115 LYS N 1 1
13 30250 1 1 115 LYS NZ N 0.121 -17.312 -30.843 1.00 . A A . 115 LYS NZ 1 1
13 30251 1 1 115 LYS O O 3.146 -22.731 -33.180 1.00 . A A . 115 LYS O 1 1
13 30252 1 1 116 ASP C C 3.503 -26.734 -31.759 1.00 . A A . 116 ASP C 1 1
13 30253 1 1 116 ASP CA C 3.854 -25.296 -32.196 1.00 . A A . 116 ASP CA 1 1
13 30254 1 1 116 ASP CB C 5.334 -24.967 -31.900 1.00 . A A . 116 ASP CB 1 1
13 30255 1 1 116 ASP CG C 6.261 -25.244 -33.099 1.00 . A A . 116 ASP CG 1 1
13 30256 1 1 116 ASP H H 2.544 -24.532 -30.686 1.00 . A A . 116 ASP H 1 1
13 30257 1 1 116 ASP HA H 3.697 -25.241 -33.271 1.00 . A A . 116 ASP HA 1 1
13 30258 1 1 116 ASP HB2 H 5.425 -23.911 -31.634 1.00 . A A . 116 ASP HB2 1 1
13 30259 1 1 116 ASP HB3 H 5.676 -25.550 -31.042 1.00 . A A . 116 ASP HB3 1 1
13 30260 1 1 116 ASP N N 2.985 -24.294 -31.569 1.00 . A A . 116 ASP N 1 1
13 30261 1 1 116 ASP O O 2.802 -26.950 -30.765 1.00 . A A . 116 ASP O 1 1
13 30262 1 1 116 ASP OD1 O 5.975 -26.166 -33.899 1.00 . A A . 116 ASP OD1 1 1
13 30263 1 1 116 ASP OD2 O 7.281 -24.530 -33.248 1.00 . A A . 116 ASP OD2 1 1
13 30264 1 1 117 PHE C C 5.138 -29.952 -32.603 1.00 . A A . 117 PHE C 1 1
13 30265 1 1 117 PHE CA C 3.908 -29.154 -32.139 1.00 . A A . 117 PHE CA 1 1
13 30266 1 1 117 PHE CB C 2.605 -29.752 -32.707 1.00 . A A . 117 PHE CB 1 1
13 30267 1 1 117 PHE CD1 C 2.718 -29.116 -35.165 1.00 . A A . 117 PHE CD1 1 1
13 30268 1 1 117 PHE CD2 C 2.578 -31.470 -34.576 1.00 . A A . 117 PHE CD2 1 1
13 30269 1 1 117 PHE CE1 C 2.742 -29.456 -36.530 1.00 . A A . 117 PHE CE1 1 1
13 30270 1 1 117 PHE CE2 C 2.594 -31.813 -35.942 1.00 . A A . 117 PHE CE2 1 1
13 30271 1 1 117 PHE CG C 2.633 -30.119 -34.182 1.00 . A A . 117 PHE CG 1 1
13 30272 1 1 117 PHE CZ C 2.675 -30.806 -36.918 1.00 . A A . 117 PHE CZ 1 1
13 30273 1 1 117 PHE H H 4.654 -27.475 -33.233 1.00 . A A . 117 PHE H 1 1
13 30274 1 1 117 PHE HA H 3.864 -29.237 -31.054 1.00 . A A . 117 PHE HA 1 1
13 30275 1 1 117 PHE HB2 H 2.374 -30.651 -32.134 1.00 . A A . 117 PHE HB2 1 1
13 30276 1 1 117 PHE HB3 H 1.782 -29.055 -32.536 1.00 . A A . 117 PHE HB3 1 1
13 30277 1 1 117 PHE HD1 H 2.777 -28.082 -34.864 1.00 . A A . 117 PHE HD1 1 1
13 30278 1 1 117 PHE HD2 H 2.533 -32.250 -33.830 1.00 . A A . 117 PHE HD2 1 1
13 30279 1 1 117 PHE HE1 H 2.818 -28.682 -37.283 1.00 . A A . 117 PHE HE1 1 1
13 30280 1 1 117 PHE HE2 H 2.549 -32.852 -36.242 1.00 . A A . 117 PHE HE2 1 1
13 30281 1 1 117 PHE HZ H 2.693 -31.070 -37.968 1.00 . A A . 117 PHE HZ 1 1
13 30282 1 1 117 PHE N N 4.017 -27.732 -32.481 1.00 . A A . 117 PHE N 1 1
13 30283 1 1 117 PHE O O 5.866 -29.544 -33.512 1.00 . A A . 117 PHE O 1 1
13 30284 1 1 118 SER C C 5.940 -33.493 -32.338 1.00 . A A . 118 SER C 1 1
13 30285 1 1 118 SER CA C 6.454 -32.047 -32.244 1.00 . A A . 118 SER CA 1 1
13 30286 1 1 118 SER CB C 7.512 -31.928 -31.129 1.00 . A A . 118 SER CB 1 1
13 30287 1 1 118 SER H H 4.704 -31.386 -31.250 1.00 . A A . 118 SER H 1 1
13 30288 1 1 118 SER HA H 6.930 -31.802 -33.194 1.00 . A A . 118 SER HA 1 1
13 30289 1 1 118 SER HB2 H 7.078 -32.242 -30.180 1.00 . A A . 118 SER HB2 1 1
13 30290 1 1 118 SER HB3 H 8.354 -32.584 -31.355 1.00 . A A . 118 SER HB3 1 1
13 30291 1 1 118 SER HG H 7.275 -30.049 -30.641 1.00 . A A . 118 SER HG 1 1
13 30292 1 1 118 SER N N 5.348 -31.115 -31.986 1.00 . A A . 118 SER N 1 1
13 30293 1 1 118 SER O O 4.769 -33.774 -32.071 1.00 . A A . 118 SER O 1 1
13 30294 1 1 118 SER OG O 7.998 -30.601 -30.994 1.00 . A A . 118 SER OG 1 1
13 30295 1 1 119 ALA C C 6.162 -36.517 -31.373 1.00 . A A . 119 ALA C 1 1
13 30296 1 1 119 ALA CA C 6.502 -35.874 -32.744 1.00 . A A . 119 ALA CA 1 1
13 30297 1 1 119 ALA CB C 7.687 -36.583 -33.420 1.00 . A A . 119 ALA CB 1 1
13 30298 1 1 119 ALA H H 7.756 -34.149 -32.935 1.00 . A A . 119 ALA H 1 1
13 30299 1 1 119 ALA HA H 5.622 -35.993 -33.379 1.00 . A A . 119 ALA HA 1 1
13 30300 1 1 119 ALA HB1 H 7.462 -37.642 -33.563 1.00 . A A . 119 ALA HB1 1 1
13 30301 1 1 119 ALA HB2 H 7.883 -36.137 -34.396 1.00 . A A . 119 ALA HB2 1 1
13 30302 1 1 119 ALA HB3 H 8.580 -36.495 -32.800 1.00 . A A . 119 ALA HB3 1 1
13 30303 1 1 119 ALA N N 6.822 -34.440 -32.677 1.00 . A A . 119 ALA N 1 1
13 30304 1 1 119 ALA O O 5.614 -37.621 -31.327 1.00 . A A . 119 ALA O 1 1
13 30305 1 1 120 THR C C 5.874 -35.305 -27.846 1.00 . A A . 120 THR C 1 1
13 30306 1 1 120 THR CA C 6.376 -36.351 -28.873 1.00 . A A . 120 THR CA 1 1
13 30307 1 1 120 THR CB C 7.725 -36.995 -28.480 1.00 . A A . 120 THR CB 1 1
13 30308 1 1 120 THR CG2 C 8.941 -36.081 -28.683 1.00 . A A . 120 THR CG2 1 1
13 30309 1 1 120 THR H H 6.992 -34.987 -30.421 1.00 . A A . 120 THR H 1 1
13 30310 1 1 120 THR HA H 5.637 -37.151 -28.855 1.00 . A A . 120 THR HA 1 1
13 30311 1 1 120 THR HB H 7.870 -37.868 -29.119 1.00 . A A . 120 THR HB 1 1
13 30312 1 1 120 THR HG1 H 8.543 -37.965 -27.011 1.00 . A A . 120 THR HG1 1 1
13 30313 1 1 120 THR HG21 H 8.763 -35.112 -28.224 1.00 . A A . 120 THR HG21 1 1
13 30314 1 1 120 THR HG22 H 9.132 -35.942 -29.747 1.00 . A A . 120 THR HG22 1 1
13 30315 1 1 120 THR HG23 H 9.829 -36.533 -28.240 1.00 . A A . 120 THR HG23 1 1
13 30316 1 1 120 THR N N 6.489 -35.844 -30.261 1.00 . A A . 120 THR N 1 1
13 30317 1 1 120 THR O O 5.325 -35.664 -26.799 1.00 . A A . 120 THR O 1 1
13 30318 1 1 120 THR OG1 O 7.730 -37.445 -27.143 1.00 . A A . 120 THR OG1 1 1
13 30319 1 1 121 HIS C C 4.626 -31.869 -28.121 1.00 . A A . 121 HIS C 1 1
13 30320 1 1 121 HIS CA C 5.470 -32.886 -27.327 1.00 . A A . 121 HIS CA 1 1
13 30321 1 1 121 HIS CB C 6.679 -32.186 -26.673 1.00 . A A . 121 HIS CB 1 1
13 30322 1 1 121 HIS CD2 C 7.307 -33.699 -24.686 1.00 . A A . 121 HIS CD2 1 1
13 30323 1 1 121 HIS CE1 C 9.378 -34.209 -25.238 1.00 . A A . 121 HIS CE1 1 1
13 30324 1 1 121 HIS CG C 7.594 -33.086 -25.877 1.00 . A A . 121 HIS CG 1 1
13 30325 1 1 121 HIS H H 6.287 -33.767 -29.080 1.00 . A A . 121 HIS H 1 1
13 30326 1 1 121 HIS HA H 4.835 -33.270 -26.531 1.00 . A A . 121 HIS HA 1 1
13 30327 1 1 121 HIS HB2 H 7.264 -31.698 -27.454 1.00 . A A . 121 HIS HB2 1 1
13 30328 1 1 121 HIS HB3 H 6.313 -31.408 -26.001 1.00 . A A . 121 HIS HB3 1 1
13 30329 1 1 121 HIS HD1 H 9.419 -33.075 -27.003 1.00 . A A . 121 HIS HD1 1 1
13 30330 1 1 121 HIS HD2 H 6.375 -33.628 -24.142 1.00 . A A . 121 HIS HD2 1 1
13 30331 1 1 121 HIS HE1 H 10.380 -34.627 -25.225 1.00 . A A . 121 HIS HE1 1 1
13 30332 1 1 121 HIS N N 5.936 -34.005 -28.169 1.00 . A A . 121 HIS N 1 1
13 30333 1 1 121 HIS ND1 N 8.897 -33.400 -26.199 1.00 . A A . 121 HIS ND1 1 1
13 30334 1 1 121 HIS NE2 N 8.445 -34.415 -24.291 1.00 . A A . 121 HIS NE2 1 1
13 30335 1 1 121 HIS O O 4.598 -31.888 -29.351 1.00 . A A . 121 HIS O 1 1
13 30336 1 1 122 VAL C C 3.372 -28.574 -27.213 1.00 . A A . 122 VAL C 1 1
13 30337 1 1 122 VAL CA C 3.087 -29.889 -27.959 1.00 . A A . 122 VAL CA 1 1
13 30338 1 1 122 VAL CB C 1.603 -30.310 -27.829 1.00 . A A . 122 VAL CB 1 1
13 30339 1 1 122 VAL CG1 C 0.627 -29.227 -28.302 1.00 . A A . 122 VAL CG1 1 1
13 30340 1 1 122 VAL CG2 C 1.295 -31.578 -28.634 1.00 . A A . 122 VAL CG2 1 1
13 30341 1 1 122 VAL H H 3.977 -31.019 -26.406 1.00 . A A . 122 VAL H 1 1
13 30342 1 1 122 VAL HA H 3.307 -29.732 -29.013 1.00 . A A . 122 VAL HA 1 1
13 30343 1 1 122 VAL HB H 1.386 -30.524 -26.786 1.00 . A A . 122 VAL HB 1 1
13 30344 1 1 122 VAL HG11 H 0.725 -28.343 -27.678 1.00 . A A . 122 VAL HG11 1 1
13 30345 1 1 122 VAL HG12 H 0.818 -28.965 -29.343 1.00 . A A . 122 VAL HG12 1 1
13 30346 1 1 122 VAL HG13 H -0.396 -29.586 -28.200 1.00 . A A . 122 VAL HG13 1 1
13 30347 1 1 122 VAL HG21 H 1.925 -32.401 -28.304 1.00 . A A . 122 VAL HG21 1 1
13 30348 1 1 122 VAL HG22 H 0.261 -31.873 -28.465 1.00 . A A . 122 VAL HG22 1 1
13 30349 1 1 122 VAL HG23 H 1.461 -31.400 -29.698 1.00 . A A . 122 VAL HG23 1 1
13 30350 1 1 122 VAL N N 3.952 -30.955 -27.420 1.00 . A A . 122 VAL N 1 1
13 30351 1 1 122 VAL O O 3.719 -28.591 -26.030 1.00 . A A . 122 VAL O 1 1
13 30352 1 1 123 MET C C 2.262 -25.166 -27.617 1.00 . A A . 123 MET C 1 1
13 30353 1 1 123 MET CA C 3.455 -26.088 -27.327 1.00 . A A . 123 MET CA 1 1
13 30354 1 1 123 MET CB C 4.778 -25.499 -27.840 1.00 . A A . 123 MET CB 1 1
13 30355 1 1 123 MET CE C 7.721 -24.204 -26.815 1.00 . A A . 123 MET CE 1 1
13 30356 1 1 123 MET CG C 5.991 -26.323 -27.387 1.00 . A A . 123 MET CG 1 1
13 30357 1 1 123 MET H H 2.944 -27.469 -28.862 1.00 . A A . 123 MET H 1 1
13 30358 1 1 123 MET HA H 3.539 -26.162 -26.243 1.00 . A A . 123 MET HA 1 1
13 30359 1 1 123 MET HB2 H 4.760 -25.451 -28.927 1.00 . A A . 123 MET HB2 1 1
13 30360 1 1 123 MET HB3 H 4.881 -24.487 -27.450 1.00 . A A . 123 MET HB3 1 1
13 30361 1 1 123 MET HE1 H 7.620 -24.505 -25.772 1.00 . A A . 123 MET HE1 1 1
13 30362 1 1 123 MET HE2 H 8.691 -23.727 -26.956 1.00 . A A . 123 MET HE2 1 1
13 30363 1 1 123 MET HE3 H 6.937 -23.490 -27.066 1.00 . A A . 123 MET HE3 1 1
13 30364 1 1 123 MET HG2 H 5.977 -26.407 -26.300 1.00 . A A . 123 MET HG2 1 1
13 30365 1 1 123 MET HG3 H 5.901 -27.327 -27.802 1.00 . A A . 123 MET HG3 1 1
13 30366 1 1 123 MET N N 3.227 -27.428 -27.886 1.00 . A A . 123 MET N 1 1
13 30367 1 1 123 MET O O 2.107 -24.633 -28.721 1.00 . A A . 123 MET O 1 1
13 30368 1 1 123 MET SD S 7.605 -25.662 -27.891 1.00 . A A . 123 MET SD 1 1
13 30369 1 1 124 VAL C C 0.313 -22.888 -25.961 1.00 . A A . 124 VAL C 1 1
13 30370 1 1 124 VAL CA C 0.146 -24.219 -26.702 1.00 . A A . 124 VAL CA 1 1
13 30371 1 1 124 VAL CB C -1.040 -25.003 -26.095 1.00 . A A . 124 VAL CB 1 1
13 30372 1 1 124 VAL CG1 C -2.387 -24.453 -26.571 1.00 . A A . 124 VAL CG1 1 1
13 30373 1 1 124 VAL CG2 C -1.029 -26.498 -26.441 1.00 . A A . 124 VAL CG2 1 1
13 30374 1 1 124 VAL H H 1.617 -25.445 -25.738 1.00 . A A . 124 VAL H 1 1
13 30375 1 1 124 VAL HA H -0.084 -24.011 -27.747 1.00 . A A . 124 VAL HA 1 1
13 30376 1 1 124 VAL HB H -0.993 -24.913 -25.014 1.00 . A A . 124 VAL HB 1 1
13 30377 1 1 124 VAL HG11 H -2.463 -23.394 -26.344 1.00 . A A . 124 VAL HG11 1 1
13 30378 1 1 124 VAL HG12 H -2.496 -24.601 -27.645 1.00 . A A . 124 VAL HG12 1 1
13 30379 1 1 124 VAL HG13 H -3.197 -24.968 -26.055 1.00 . A A . 124 VAL HG13 1 1
13 30380 1 1 124 VAL HG21 H -0.193 -26.987 -25.943 1.00 . A A . 124 VAL HG21 1 1
13 30381 1 1 124 VAL HG22 H -1.949 -26.970 -26.093 1.00 . A A . 124 VAL HG22 1 1
13 30382 1 1 124 VAL HG23 H -0.941 -26.629 -27.518 1.00 . A A . 124 VAL HG23 1 1
13 30383 1 1 124 VAL N N 1.393 -25.002 -26.620 1.00 . A A . 124 VAL N 1 1
13 30384 1 1 124 VAL O O 1.009 -22.825 -24.945 1.00 . A A . 124 VAL O 1 1
13 30385 1 1 125 ASP C C -1.320 -20.794 -24.394 1.00 . A A . 125 ASP C 1 1
13 30386 1 1 125 ASP CA C -0.492 -20.576 -25.675 1.00 . A A . 125 ASP CA 1 1
13 30387 1 1 125 ASP CB C -1.138 -19.513 -26.573 1.00 . A A . 125 ASP CB 1 1
13 30388 1 1 125 ASP CG C -1.312 -18.165 -25.853 1.00 . A A . 125 ASP CG 1 1
13 30389 1 1 125 ASP H H -0.897 -21.944 -27.272 1.00 . A A . 125 ASP H 1 1
13 30390 1 1 125 ASP HA H 0.500 -20.221 -25.391 1.00 . A A . 125 ASP HA 1 1
13 30391 1 1 125 ASP HB2 H -0.501 -19.368 -27.443 1.00 . A A . 125 ASP HB2 1 1
13 30392 1 1 125 ASP HB3 H -2.109 -19.871 -26.923 1.00 . A A . 125 ASP HB3 1 1
13 30393 1 1 125 ASP N N -0.345 -21.827 -26.430 1.00 . A A . 125 ASP N 1 1
13 30394 1 1 125 ASP O O -2.424 -21.339 -24.442 1.00 . A A . 125 ASP O 1 1
13 30395 1 1 125 ASP OD1 O -2.365 -17.953 -25.207 1.00 . A A . 125 ASP OD1 1 1
13 30396 1 1 125 ASP OD2 O -0.408 -17.303 -25.965 1.00 . A A . 125 ASP OD2 1 1
13 30397 1 1 126 TYR C C -1.265 -18.965 -21.261 1.00 . A A . 126 TYR C 1 1
13 30398 1 1 126 TYR CA C -1.483 -20.319 -21.958 1.00 . A A . 126 TYR CA 1 1
13 30399 1 1 126 TYR CB C -1.015 -21.492 -21.079 1.00 . A A . 126 TYR CB 1 1
13 30400 1 1 126 TYR CD1 C -2.916 -23.067 -20.507 1.00 . A A . 126 TYR CD1 1 1
13 30401 1 1 126 TYR CD2 C -1.320 -23.749 -22.216 1.00 . A A . 126 TYR CD2 1 1
13 30402 1 1 126 TYR CE1 C -3.598 -24.291 -20.652 1.00 . A A . 126 TYR CE1 1 1
13 30403 1 1 126 TYR CE2 C -1.991 -24.981 -22.354 1.00 . A A . 126 TYR CE2 1 1
13 30404 1 1 126 TYR CG C -1.773 -22.794 -21.285 1.00 . A A . 126 TYR CG 1 1
13 30405 1 1 126 TYR CZ C -3.139 -25.252 -21.578 1.00 . A A . 126 TYR CZ 1 1
13 30406 1 1 126 TYR H H 0.105 -19.889 -23.297 1.00 . A A . 126 TYR H 1 1
13 30407 1 1 126 TYR HA H -2.558 -20.421 -22.114 1.00 . A A . 126 TYR HA 1 1
13 30408 1 1 126 TYR HB2 H 0.051 -21.662 -21.236 1.00 . A A . 126 TYR HB2 1 1
13 30409 1 1 126 TYR HB3 H -1.137 -21.216 -20.031 1.00 . A A . 126 TYR HB3 1 1
13 30410 1 1 126 TYR HD1 H -3.270 -22.341 -19.786 1.00 . A A . 126 TYR HD1 1 1
13 30411 1 1 126 TYR HD2 H -0.450 -23.534 -22.823 1.00 . A A . 126 TYR HD2 1 1
13 30412 1 1 126 TYR HE1 H -4.471 -24.510 -20.054 1.00 . A A . 126 TYR HE1 1 1
13 30413 1 1 126 TYR HE2 H -1.631 -25.726 -23.048 1.00 . A A . 126 TYR HE2 1 1
13 30414 1 1 126 TYR HH H -3.384 -27.013 -22.369 1.00 . A A . 126 TYR HH 1 1
13 30415 1 1 126 TYR N N -0.797 -20.354 -23.251 1.00 . A A . 126 TYR N 1 1
13 30416 1 1 126 TYR O O -0.366 -18.192 -21.600 1.00 . A A . 126 TYR O 1 1
13 30417 1 1 126 TYR OH O -3.802 -26.434 -21.711 1.00 . A A . 126 TYR OH 1 1
13 30418 1 1 127 ASN C C -2.595 -17.747 -18.032 1.00 . A A . 127 ASN C 1 1
13 30419 1 1 127 ASN CA C -2.050 -17.462 -19.444 1.00 . A A . 127 ASN CA 1 1
13 30420 1 1 127 ASN CB C -2.819 -16.335 -20.162 1.00 . A A . 127 ASN CB 1 1
13 30421 1 1 127 ASN CG C -4.306 -16.622 -20.301 1.00 . A A . 127 ASN CG 1 1
13 30422 1 1 127 ASN H H -2.795 -19.360 -20.016 1.00 . A A . 127 ASN H 1 1
13 30423 1 1 127 ASN HA H -1.010 -17.152 -19.329 1.00 . A A . 127 ASN HA 1 1
13 30424 1 1 127 ASN HB2 H -2.706 -15.407 -19.605 1.00 . A A . 127 ASN HB2 1 1
13 30425 1 1 127 ASN HB3 H -2.386 -16.173 -21.148 1.00 . A A . 127 ASN HB3 1 1
13 30426 1 1 127 ASN HD21 H -4.119 -17.221 -22.227 1.00 . A A . 127 ASN HD21 1 1
13 30427 1 1 127 ASN HD22 H -5.736 -17.260 -21.533 1.00 . A A . 127 ASN HD22 1 1
13 30428 1 1 127 ASN N N -2.103 -18.669 -20.270 1.00 . A A . 127 ASN N 1 1
13 30429 1 1 127 ASN ND2 N -4.748 -17.077 -21.452 1.00 . A A . 127 ASN ND2 1 1
13 30430 1 1 127 ASN O O -3.138 -18.830 -17.782 1.00 . A A . 127 ASN O 1 1
13 30431 1 1 127 ASN OD1 O -5.088 -16.443 -19.377 1.00 . A A . 127 ASN OD1 1 1
13 30432 1 1 128 HIS C C -4.241 -15.984 -15.571 1.00 . A A . 128 HIS C 1 1
13 30433 1 1 128 HIS CA C -3.004 -16.890 -15.754 1.00 . A A . 128 HIS CA 1 1
13 30434 1 1 128 HIS CB C -1.882 -16.574 -14.752 1.00 . A A . 128 HIS CB 1 1
13 30435 1 1 128 HIS CD2 C -1.831 -18.710 -13.346 1.00 . A A . 128 HIS CD2 1 1
13 30436 1 1 128 HIS CE1 C -2.387 -17.897 -11.374 1.00 . A A . 128 HIS CE1 1 1
13 30437 1 1 128 HIS CG C -2.021 -17.360 -13.473 1.00 . A A . 128 HIS CG 1 1
13 30438 1 1 128 HIS H H -2.078 -15.892 -17.400 1.00 . A A . 128 HIS H 1 1
13 30439 1 1 128 HIS HA H -3.298 -17.924 -15.587 1.00 . A A . 128 HIS HA 1 1
13 30440 1 1 128 HIS HB2 H -0.919 -16.840 -15.190 1.00 . A A . 128 HIS HB2 1 1
13 30441 1 1 128 HIS HB3 H -1.864 -15.506 -14.532 1.00 . A A . 128 HIS HB3 1 1
13 30442 1 1 128 HIS HD1 H -2.521 -15.889 -11.993 1.00 . A A . 128 HIS HD1 1 1
13 30443 1 1 128 HIS HD2 H -1.552 -19.389 -14.144 1.00 . A A . 128 HIS HD2 1 1
13 30444 1 1 128 HIS HE1 H -2.619 -17.821 -10.316 1.00 . A A . 128 HIS HE1 1 1
13 30445 1 1 128 HIS N N -2.482 -16.780 -17.119 1.00 . A A . 128 HIS N 1 1
13 30446 1 1 128 HIS ND1 N -2.363 -16.862 -12.234 1.00 . A A . 128 HIS ND1 1 1
13 30447 1 1 128 HIS NE2 N -2.072 -19.042 -12.007 1.00 . A A . 128 HIS NE2 1 1
13 30448 1 1 128 HIS O O -4.175 -14.801 -15.921 1.00 . A A . 128 HIS O 1 1
13 30449 1 1 129 PRO C C -6.514 -14.525 -13.994 1.00 . A A . 129 PRO C 1 1
13 30450 1 1 129 PRO CA C -6.620 -15.722 -14.952 1.00 . A A . 129 PRO CA 1 1
13 30451 1 1 129 PRO CB C -7.696 -16.722 -14.517 1.00 . A A . 129 PRO CB 1 1
13 30452 1 1 129 PRO CD C -5.576 -17.842 -14.531 1.00 . A A . 129 PRO CD 1 1
13 30453 1 1 129 PRO CG C -6.913 -17.815 -13.791 1.00 . A A . 129 PRO CG 1 1
13 30454 1 1 129 PRO HA H -6.880 -15.340 -15.942 1.00 . A A . 129 PRO HA 1 1
13 30455 1 1 129 PRO HB2 H -8.448 -16.268 -13.870 1.00 . A A . 129 PRO HB2 1 1
13 30456 1 1 129 PRO HB3 H -8.169 -17.148 -15.403 1.00 . A A . 129 PRO HB3 1 1
13 30457 1 1 129 PRO HD2 H -4.778 -18.143 -13.850 1.00 . A A . 129 PRO HD2 1 1
13 30458 1 1 129 PRO HD3 H -5.635 -18.538 -15.370 1.00 . A A . 129 PRO HD3 1 1
13 30459 1 1 129 PRO HG2 H -6.751 -17.522 -12.754 1.00 . A A . 129 PRO HG2 1 1
13 30460 1 1 129 PRO HG3 H -7.421 -18.778 -13.844 1.00 . A A . 129 PRO HG3 1 1
13 30461 1 1 129 PRO N N -5.374 -16.491 -15.037 1.00 . A A . 129 PRO N 1 1
13 30462 1 1 129 PRO O O -7.082 -13.464 -14.260 1.00 . A A . 129 PRO O 1 1
13 30463 1 1 130 LEU C C -4.014 -12.969 -12.617 1.00 . A A . 130 LEU C 1 1
13 30464 1 1 130 LEU CA C -5.311 -13.570 -12.042 1.00 . A A . 130 LEU CA 1 1
13 30465 1 1 130 LEU CB C -5.160 -14.049 -10.582 1.00 . A A . 130 LEU CB 1 1
13 30466 1 1 130 LEU CD1 C -7.180 -15.619 -10.262 1.00 . A A . 130 LEU CD1 1 1
13 30467 1 1 130 LEU CD2 C -6.227 -14.408 -8.338 1.00 . A A . 130 LEU CD2 1 1
13 30468 1 1 130 LEU CG C -6.488 -14.317 -9.842 1.00 . A A . 130 LEU CG 1 1
13 30469 1 1 130 LEU H H -5.331 -15.577 -12.765 1.00 . A A . 130 LEU H 1 1
13 30470 1 1 130 LEU HA H -6.063 -12.778 -12.051 1.00 . A A . 130 LEU HA 1 1
13 30471 1 1 130 LEU HB2 H -4.532 -14.941 -10.545 1.00 . A A . 130 LEU HB2 1 1
13 30472 1 1 130 LEU HB3 H -4.640 -13.258 -10.040 1.00 . A A . 130 LEU HB3 1 1
13 30473 1 1 130 LEU HD11 H -6.482 -16.454 -10.195 1.00 . A A . 130 LEU HD11 1 1
13 30474 1 1 130 LEU HD12 H -7.558 -15.533 -11.279 1.00 . A A . 130 LEU HD12 1 1
13 30475 1 1 130 LEU HD13 H -8.033 -15.811 -9.609 1.00 . A A . 130 LEU HD13 1 1
13 30476 1 1 130 LEU HD21 H -5.543 -15.230 -8.123 1.00 . A A . 130 LEU HD21 1 1
13 30477 1 1 130 LEU HD22 H -7.165 -14.568 -7.807 1.00 . A A . 130 LEU HD22 1 1
13 30478 1 1 130 LEU HD23 H -5.789 -13.474 -7.984 1.00 . A A . 130 LEU HD23 1 1
13 30479 1 1 130 LEU HG H -7.171 -13.485 -10.017 1.00 . A A . 130 LEU HG 1 1
13 30480 1 1 130 LEU N N -5.742 -14.667 -12.910 1.00 . A A . 130 LEU N 1 1
13 30481 1 1 130 LEU O O -2.905 -13.296 -12.186 1.00 . A A . 130 LEU O 1 1
13 30482 1 1 131 ALA C C -2.548 -10.251 -13.587 1.00 . A A . 131 ALA C 1 1
13 30483 1 1 131 ALA CA C -3.080 -11.473 -14.370 1.00 . A A . 131 ALA CA 1 1
13 30484 1 1 131 ALA CB C -3.591 -11.101 -15.769 1.00 . A A . 131 ALA CB 1 1
13 30485 1 1 131 ALA H H -5.107 -11.982 -13.976 1.00 . A A . 131 ALA H 1 1
13 30486 1 1 131 ALA HA H -2.257 -12.180 -14.497 1.00 . A A . 131 ALA HA 1 1
13 30487 1 1 131 ALA HB1 H -2.784 -10.654 -16.345 1.00 . A A . 131 ALA HB1 1 1
13 30488 1 1 131 ALA HB2 H -3.934 -11.996 -16.288 1.00 . A A . 131 ALA HB2 1 1
13 30489 1 1 131 ALA HB3 H -4.416 -10.390 -15.696 1.00 . A A . 131 ALA HB3 1 1
13 30490 1 1 131 ALA N N -4.164 -12.139 -13.652 1.00 . A A . 131 ALA N 1 1
13 30491 1 1 131 ALA O O -3.133 -9.165 -13.632 1.00 . A A . 131 ALA O 1 1
13 30492 1 1 132 GLY C C -1.186 -9.541 -10.526 1.00 . A A . 132 GLY C 1 1
13 30493 1 1 132 GLY CA C -0.799 -9.419 -12.010 1.00 . A A . 132 GLY CA 1 1
13 30494 1 1 132 GLY H H -1.051 -11.367 -12.856 1.00 . A A . 132 GLY H 1 1
13 30495 1 1 132 GLY HA2 H 0.284 -9.521 -12.086 1.00 . A A . 132 GLY HA2 1 1
13 30496 1 1 132 GLY HA3 H -1.058 -8.418 -12.355 1.00 . A A . 132 GLY HA3 1 1
13 30497 1 1 132 GLY N N -1.434 -10.432 -12.870 1.00 . A A . 132 GLY N 1 1
13 30498 1 1 132 GLY O O -1.976 -10.411 -10.144 1.00 . A A . 132 GLY O 1 1
13 30499 1 1 133 LYS C C -0.984 -7.244 -7.627 1.00 . A A . 133 LYS C 1 1
13 30500 1 1 133 LYS CA C -0.817 -8.657 -8.209 1.00 . A A . 133 LYS CA 1 1
13 30501 1 1 133 LYS CB C 0.343 -9.433 -7.550 1.00 . A A . 133 LYS CB 1 1
13 30502 1 1 133 LYS CD C 2.892 -9.567 -7.302 1.00 . A A . 133 LYS CD 1 1
13 30503 1 1 133 LYS CE C 3.289 -10.299 -8.594 1.00 . A A . 133 LYS CE 1 1
13 30504 1 1 133 LYS CG C 1.675 -8.657 -7.531 1.00 . A A . 133 LYS CG 1 1
13 30505 1 1 133 LYS H H -0.005 -7.972 -10.076 1.00 . A A . 133 LYS H 1 1
13 30506 1 1 133 LYS HA H -1.740 -9.194 -7.980 1.00 . A A . 133 LYS HA 1 1
13 30507 1 1 133 LYS HB2 H 0.072 -9.677 -6.522 1.00 . A A . 133 LYS HB2 1 1
13 30508 1 1 133 LYS HB3 H 0.472 -10.376 -8.084 1.00 . A A . 133 LYS HB3 1 1
13 30509 1 1 133 LYS HD2 H 3.726 -8.944 -6.974 1.00 . A A . 133 LYS HD2 1 1
13 30510 1 1 133 LYS HD3 H 2.670 -10.290 -6.514 1.00 . A A . 133 LYS HD3 1 1
13 30511 1 1 133 LYS HE2 H 2.453 -10.926 -8.922 1.00 . A A . 133 LYS HE2 1 1
13 30512 1 1 133 LYS HE3 H 3.476 -9.552 -9.373 1.00 . A A . 133 LYS HE3 1 1
13 30513 1 1 133 LYS HG2 H 1.812 -8.115 -8.467 1.00 . A A . 133 LYS HG2 1 1
13 30514 1 1 133 LYS HG3 H 1.632 -7.926 -6.722 1.00 . A A . 133 LYS HG3 1 1
13 30515 1 1 133 LYS HZ1 H 4.787 -11.576 -9.267 1.00 . A A . 133 LYS HZ1 1 1
13 30516 1 1 133 LYS HZ2 H 4.320 -11.884 -7.737 1.00 . A A . 133 LYS HZ2 1 1
13 30517 1 1 133 LYS HZ3 H 5.277 -10.595 -8.057 1.00 . A A . 133 LYS HZ3 1 1
13 30518 1 1 133 LYS N N -0.622 -8.669 -9.677 1.00 . A A . 133 LYS N 1 1
13 30519 1 1 133 LYS NZ N 4.497 -11.142 -8.400 1.00 . A A . 133 LYS NZ 1 1
13 30520 1 1 133 LYS O O -0.619 -6.255 -8.261 1.00 . A A . 133 LYS O 1 1
13 30521 1 1 134 THR C C -0.439 -5.194 -5.289 1.00 . A A . 134 THR C 1 1
13 30522 1 1 134 THR CA C -1.752 -5.891 -5.665 1.00 . A A . 134 THR CA 1 1
13 30523 1 1 134 THR CB C -2.568 -6.150 -4.375 1.00 . A A . 134 THR CB 1 1
13 30524 1 1 134 THR CG2 C -3.985 -5.595 -4.493 1.00 . A A . 134 THR CG2 1 1
13 30525 1 1 134 THR H H -1.799 -7.990 -5.932 1.00 . A A . 134 THR H 1 1
13 30526 1 1 134 THR HA H -2.309 -5.204 -6.302 1.00 . A A . 134 THR HA 1 1
13 30527 1 1 134 THR HB H -2.085 -5.657 -3.531 1.00 . A A . 134 THR HB 1 1
13 30528 1 1 134 THR HG1 H -3.232 -7.631 -3.284 1.00 . A A . 134 THR HG1 1 1
13 30529 1 1 134 THR HG21 H -4.515 -5.756 -3.554 1.00 . A A . 134 THR HG21 1 1
13 30530 1 1 134 THR HG22 H -4.518 -6.089 -5.306 1.00 . A A . 134 THR HG22 1 1
13 30531 1 1 134 THR HG23 H -3.944 -4.522 -4.681 1.00 . A A . 134 THR HG23 1 1
13 30532 1 1 134 THR N N -1.530 -7.144 -6.416 1.00 . A A . 134 THR N 1 1
13 30533 1 1 134 THR O O 0.529 -5.849 -4.895 1.00 . A A . 134 THR O 1 1
13 30534 1 1 134 THR OG1 O -2.690 -7.534 -4.088 1.00 . A A . 134 THR OG1 1 1
13 30535 1 1 135 LEU C C 0.496 -1.880 -4.160 1.00 . A A . 135 LEU C 1 1
13 30536 1 1 135 LEU CA C 0.779 -3.024 -5.142 1.00 . A A . 135 LEU CA 1 1
13 30537 1 1 135 LEU CB C 1.289 -2.460 -6.482 1.00 . A A . 135 LEU CB 1 1
13 30538 1 1 135 LEU CD1 C 2.231 -2.797 -8.780 1.00 . A A . 135 LEU CD1 1 1
13 30539 1 1 135 LEU CD2 C 2.984 -4.304 -6.963 1.00 . A A . 135 LEU CD2 1 1
13 30540 1 1 135 LEU CG C 1.794 -3.504 -7.497 1.00 . A A . 135 LEU CG 1 1
13 30541 1 1 135 LEU H H -1.256 -3.383 -5.680 1.00 . A A . 135 LEU H 1 1
13 30542 1 1 135 LEU HA H 1.569 -3.630 -4.697 1.00 . A A . 135 LEU HA 1 1
13 30543 1 1 135 LEU HB2 H 0.484 -1.885 -6.943 1.00 . A A . 135 LEU HB2 1 1
13 30544 1 1 135 LEU HB3 H 2.108 -1.773 -6.269 1.00 . A A . 135 LEU HB3 1 1
13 30545 1 1 135 LEU HD11 H 2.542 -3.535 -9.520 1.00 . A A . 135 LEU HD11 1 1
13 30546 1 1 135 LEU HD12 H 3.063 -2.125 -8.574 1.00 . A A . 135 LEU HD12 1 1
13 30547 1 1 135 LEU HD13 H 1.398 -2.225 -9.187 1.00 . A A . 135 LEU HD13 1 1
13 30548 1 1 135 LEU HD21 H 3.751 -3.624 -6.598 1.00 . A A . 135 LEU HD21 1 1
13 30549 1 1 135 LEU HD22 H 3.396 -4.928 -7.755 1.00 . A A . 135 LEU HD22 1 1
13 30550 1 1 135 LEU HD23 H 2.662 -4.956 -6.154 1.00 . A A . 135 LEU HD23 1 1
13 30551 1 1 135 LEU HG H 0.988 -4.191 -7.746 1.00 . A A . 135 LEU HG 1 1
13 30552 1 1 135 LEU N N -0.410 -3.857 -5.375 1.00 . A A . 135 LEU N 1 1
13 30553 1 1 135 LEU O O -0.543 -1.222 -4.230 1.00 . A A . 135 LEU O 1 1
13 30554 1 1 136 ALA C C 1.954 0.752 -2.815 1.00 . A A . 136 ALA C 1 1
13 30555 1 1 136 ALA CA C 1.389 -0.567 -2.253 1.00 . A A . 136 ALA CA 1 1
13 30556 1 1 136 ALA CB C 2.139 -1.048 -1.000 1.00 . A A . 136 ALA CB 1 1
13 30557 1 1 136 ALA H H 2.318 -2.124 -3.344 1.00 . A A . 136 ALA H 1 1
13 30558 1 1 136 ALA HA H 0.350 -0.393 -1.968 1.00 . A A . 136 ALA HA 1 1
13 30559 1 1 136 ALA HB1 H 3.177 -1.271 -1.243 1.00 . A A . 136 ALA HB1 1 1
13 30560 1 1 136 ALA HB2 H 2.111 -0.272 -0.234 1.00 . A A . 136 ALA HB2 1 1
13 30561 1 1 136 ALA HB3 H 1.665 -1.947 -0.608 1.00 . A A . 136 ALA HB3 1 1
13 30562 1 1 136 ALA N N 1.439 -1.627 -3.254 1.00 . A A . 136 ALA N 1 1
13 30563 1 1 136 ALA O O 3.168 0.975 -2.817 1.00 . A A . 136 ALA O 1 1
13 30564 1 1 137 PHE C C 1.506 3.831 -2.272 1.00 . A A . 137 PHE C 1 1
13 30565 1 1 137 PHE CA C 1.419 3.033 -3.585 1.00 . A A . 137 PHE CA 1 1
13 30566 1 1 137 PHE CB C 0.409 3.645 -4.570 1.00 . A A . 137 PHE CB 1 1
13 30567 1 1 137 PHE CD1 C 0.343 2.037 -6.543 1.00 . A A . 137 PHE CD1 1 1
13 30568 1 1 137 PHE CD2 C 1.229 4.281 -6.879 1.00 . A A . 137 PHE CD2 1 1
13 30569 1 1 137 PHE CE1 C 0.572 1.746 -7.900 1.00 . A A . 137 PHE CE1 1 1
13 30570 1 1 137 PHE CE2 C 1.452 3.991 -8.237 1.00 . A A . 137 PHE CE2 1 1
13 30571 1 1 137 PHE CG C 0.668 3.308 -6.028 1.00 . A A . 137 PHE CG 1 1
13 30572 1 1 137 PHE CZ C 1.124 2.723 -8.748 1.00 . A A . 137 PHE CZ 1 1
13 30573 1 1 137 PHE H H 0.089 1.411 -3.247 1.00 . A A . 137 PHE H 1 1
13 30574 1 1 137 PHE HA H 2.401 3.075 -4.059 1.00 . A A . 137 PHE HA 1 1
13 30575 1 1 137 PHE HB2 H -0.602 3.335 -4.305 1.00 . A A . 137 PHE HB2 1 1
13 30576 1 1 137 PHE HB3 H 0.447 4.730 -4.467 1.00 . A A . 137 PHE HB3 1 1
13 30577 1 1 137 PHE HD1 H -0.084 1.282 -5.897 1.00 . A A . 137 PHE HD1 1 1
13 30578 1 1 137 PHE HD2 H 1.489 5.257 -6.493 1.00 . A A . 137 PHE HD2 1 1
13 30579 1 1 137 PHE HE1 H 0.326 0.768 -8.291 1.00 . A A . 137 PHE HE1 1 1
13 30580 1 1 137 PHE HE2 H 1.878 4.746 -8.886 1.00 . A A . 137 PHE HE2 1 1
13 30581 1 1 137 PHE HZ H 1.300 2.500 -9.792 1.00 . A A . 137 PHE HZ 1 1
13 30582 1 1 137 PHE N N 1.076 1.640 -3.291 1.00 . A A . 137 PHE N 1 1
13 30583 1 1 137 PHE O O 0.506 4.348 -1.766 1.00 . A A . 137 PHE O 1 1
13 30584 1 1 138 ARG C C 3.243 6.265 -1.298 1.00 . A A . 138 ARG C 1 1
13 30585 1 1 138 ARG CA C 3.037 4.900 -0.647 1.00 . A A . 138 ARG CA 1 1
13 30586 1 1 138 ARG CB C 4.276 4.435 0.146 1.00 . A A . 138 ARG CB 1 1
13 30587 1 1 138 ARG CD C 3.828 5.895 2.247 1.00 . A A . 138 ARG CD 1 1
13 30588 1 1 138 ARG CG C 4.820 5.477 1.144 1.00 . A A . 138 ARG CG 1 1
13 30589 1 1 138 ARG CZ C 4.976 5.540 4.453 1.00 . A A . 138 ARG CZ 1 1
13 30590 1 1 138 ARG H H 3.478 3.469 -2.188 1.00 . A A . 138 ARG H 1 1
13 30591 1 1 138 ARG HA H 2.193 4.985 0.032 1.00 . A A . 138 ARG HA 1 1
13 30592 1 1 138 ARG HB2 H 4.026 3.523 0.692 1.00 . A A . 138 ARG HB2 1 1
13 30593 1 1 138 ARG HB3 H 5.077 4.195 -0.556 1.00 . A A . 138 ARG HB3 1 1
13 30594 1 1 138 ARG HD2 H 3.900 6.971 2.395 1.00 . A A . 138 ARG HD2 1 1
13 30595 1 1 138 ARG HD3 H 2.805 5.694 1.935 1.00 . A A . 138 ARG HD3 1 1
13 30596 1 1 138 ARG HE H 3.499 4.423 3.757 1.00 . A A . 138 ARG HE 1 1
13 30597 1 1 138 ARG HG2 H 5.726 5.077 1.601 1.00 . A A . 138 ARG HG2 1 1
13 30598 1 1 138 ARG HG3 H 5.115 6.371 0.594 1.00 . A A . 138 ARG HG3 1 1
13 30599 1 1 138 ARG HH11 H 5.846 7.004 3.407 1.00 . A A . 138 ARG HH11 1 1
13 30600 1 1 138 ARG HH12 H 6.500 6.738 4.996 1.00 . A A . 138 ARG HH12 1 1
13 30601 1 1 138 ARG HH21 H 4.364 4.158 5.775 1.00 . A A . 138 ARG HH21 1 1
13 30602 1 1 138 ARG HH22 H 5.687 5.158 6.290 1.00 . A A . 138 ARG HH22 1 1
13 30603 1 1 138 ARG N N 2.711 3.923 -1.697 1.00 . A A . 138 ARG N 1 1
13 30604 1 1 138 ARG NE N 4.085 5.211 3.531 1.00 . A A . 138 ARG NE 1 1
13 30605 1 1 138 ARG NH1 N 5.840 6.500 4.276 1.00 . A A . 138 ARG NH1 1 1
13 30606 1 1 138 ARG NH2 N 5.014 4.903 5.587 1.00 . A A . 138 ARG NH2 1 1
13 30607 1 1 138 ARG O O 4.125 6.416 -2.142 1.00 . A A . 138 ARG O 1 1
13 30608 1 1 139 PHE C C 2.372 9.684 -0.355 1.00 . A A . 139 PHE C 1 1
13 30609 1 1 139 PHE CA C 2.549 8.619 -1.449 1.00 . A A . 139 PHE CA 1 1
13 30610 1 1 139 PHE CB C 1.567 8.781 -2.626 1.00 . A A . 139 PHE CB 1 1
13 30611 1 1 139 PHE CD1 C -0.762 8.248 -1.782 1.00 . A A . 139 PHE CD1 1 1
13 30612 1 1 139 PHE CD2 C -0.228 10.544 -2.398 1.00 . A A . 139 PHE CD2 1 1
13 30613 1 1 139 PHE CE1 C -2.078 8.637 -1.482 1.00 . A A . 139 PHE CE1 1 1
13 30614 1 1 139 PHE CE2 C -1.536 10.937 -2.075 1.00 . A A . 139 PHE CE2 1 1
13 30615 1 1 139 PHE CG C 0.160 9.198 -2.254 1.00 . A A . 139 PHE CG 1 1
13 30616 1 1 139 PHE CZ C -2.465 9.978 -1.633 1.00 . A A . 139 PHE CZ 1 1
13 30617 1 1 139 PHE H H 1.710 7.065 -0.248 1.00 . A A . 139 PHE H 1 1
13 30618 1 1 139 PHE HA H 3.557 8.753 -1.839 1.00 . A A . 139 PHE HA 1 1
13 30619 1 1 139 PHE HB2 H 1.956 9.529 -3.312 1.00 . A A . 139 PHE HB2 1 1
13 30620 1 1 139 PHE HB3 H 1.522 7.850 -3.196 1.00 . A A . 139 PHE HB3 1 1
13 30621 1 1 139 PHE HD1 H -0.464 7.214 -1.667 1.00 . A A . 139 PHE HD1 1 1
13 30622 1 1 139 PHE HD2 H 0.477 11.280 -2.762 1.00 . A A . 139 PHE HD2 1 1
13 30623 1 1 139 PHE HE1 H -2.793 7.907 -1.130 1.00 . A A . 139 PHE HE1 1 1
13 30624 1 1 139 PHE HE2 H -1.824 11.973 -2.179 1.00 . A A . 139 PHE HE2 1 1
13 30625 1 1 139 PHE HZ H -3.479 10.269 -1.404 1.00 . A A . 139 PHE HZ 1 1
13 30626 1 1 139 PHE N N 2.441 7.256 -0.926 1.00 . A A . 139 PHE N 1 1
13 30627 1 1 139 PHE O O 1.987 9.373 0.778 1.00 . A A . 139 PHE O 1 1
13 30628 1 1 140 LYS C C 2.104 13.366 -0.666 1.00 . A A . 140 LYS C 1 1
13 30629 1 1 140 LYS CA C 2.391 12.118 0.168 1.00 . A A . 140 LYS CA 1 1
13 30630 1 1 140 LYS CB C 3.584 12.325 1.122 1.00 . A A . 140 LYS CB 1 1
13 30631 1 1 140 LYS CD C 4.274 13.302 3.389 1.00 . A A . 140 LYS CD 1 1
13 30632 1 1 140 LYS CE C 5.776 13.412 3.093 1.00 . A A . 140 LYS CE 1 1
13 30633 1 1 140 LYS CG C 3.368 13.448 2.155 1.00 . A A . 140 LYS CG 1 1
13 30634 1 1 140 LYS H H 3.044 11.094 -1.614 1.00 . A A . 140 LYS H 1 1
13 30635 1 1 140 LYS HA H 1.503 11.912 0.770 1.00 . A A . 140 LYS HA 1 1
13 30636 1 1 140 LYS HB2 H 3.725 11.394 1.662 1.00 . A A . 140 LYS HB2 1 1
13 30637 1 1 140 LYS HB3 H 4.487 12.525 0.542 1.00 . A A . 140 LYS HB3 1 1
13 30638 1 1 140 LYS HD2 H 3.999 14.047 4.133 1.00 . A A . 140 LYS HD2 1 1
13 30639 1 1 140 LYS HD3 H 4.088 12.327 3.835 1.00 . A A . 140 LYS HD3 1 1
13 30640 1 1 140 LYS HE2 H 6.312 13.005 3.956 1.00 . A A . 140 LYS HE2 1 1
13 30641 1 1 140 LYS HE3 H 6.014 12.782 2.228 1.00 . A A . 140 LYS HE3 1 1
13 30642 1 1 140 LYS HG2 H 3.545 14.416 1.685 1.00 . A A . 140 LYS HG2 1 1
13 30643 1 1 140 LYS HG3 H 2.334 13.419 2.498 1.00 . A A . 140 LYS HG3 1 1
13 30644 1 1 140 LYS HZ1 H 6.048 15.378 3.703 1.00 . A A . 140 LYS HZ1 1 1
13 30645 1 1 140 LYS HZ2 H 5.744 15.247 2.099 1.00 . A A . 140 LYS HZ2 1 1
13 30646 1 1 140 LYS HZ3 H 7.214 14.861 2.698 1.00 . A A . 140 LYS HZ3 1 1
13 30647 1 1 140 LYS N N 2.658 10.948 -0.683 1.00 . A A . 140 LYS N 1 1
13 30648 1 1 140 LYS NZ N 6.218 14.816 2.879 1.00 . A A . 140 LYS NZ 1 1
13 30649 1 1 140 LYS O O 2.736 13.599 -1.700 1.00 . A A . 140 LYS O 1 1
13 30650 1 1 141 VAL C C 1.977 16.480 0.046 1.00 . A A . 141 VAL C 1 1
13 30651 1 1 141 VAL CA C 0.961 15.568 -0.642 1.00 . A A . 141 VAL CA 1 1
13 30652 1 1 141 VAL CB C -0.494 16.022 -0.383 1.00 . A A . 141 VAL CB 1 1
13 30653 1 1 141 VAL CG1 C -0.747 17.425 -0.949 1.00 . A A . 141 VAL CG1 1 1
13 30654 1 1 141 VAL CG2 C -1.498 15.066 -1.043 1.00 . A A . 141 VAL CG2 1 1
13 30655 1 1 141 VAL H H 0.711 13.900 0.666 1.00 . A A . 141 VAL H 1 1
13 30656 1 1 141 VAL HA H 1.142 15.611 -1.713 1.00 . A A . 141 VAL HA 1 1
13 30657 1 1 141 VAL HB H -0.691 16.035 0.688 1.00 . A A . 141 VAL HB 1 1
13 30658 1 1 141 VAL HG11 H -1.790 17.703 -0.788 1.00 . A A . 141 VAL HG11 1 1
13 30659 1 1 141 VAL HG12 H -0.121 18.157 -0.440 1.00 . A A . 141 VAL HG12 1 1
13 30660 1 1 141 VAL HG13 H -0.536 17.446 -2.018 1.00 . A A . 141 VAL HG13 1 1
13 30661 1 1 141 VAL HG21 H -2.515 15.429 -0.889 1.00 . A A . 141 VAL HG21 1 1
13 30662 1 1 141 VAL HG22 H -1.299 14.999 -2.113 1.00 . A A . 141 VAL HG22 1 1
13 30663 1 1 141 VAL HG23 H -1.423 14.074 -0.600 1.00 . A A . 141 VAL HG23 1 1
13 30664 1 1 141 VAL N N 1.182 14.193 -0.178 1.00 . A A . 141 VAL N 1 1
13 30665 1 1 141 VAL O O 1.851 16.759 1.240 1.00 . A A . 141 VAL O 1 1
13 30666 1 1 142 LEU C C 3.388 19.200 0.240 1.00 . A A . 142 LEU C 1 1
13 30667 1 1 142 LEU CA C 4.021 17.862 -0.173 1.00 . A A . 142 LEU CA 1 1
13 30668 1 1 142 LEU CB C 5.107 18.127 -1.239 1.00 . A A . 142 LEU CB 1 1
13 30669 1 1 142 LEU CD1 C 6.991 17.373 -2.702 1.00 . A A . 142 LEU CD1 1 1
13 30670 1 1 142 LEU CD2 C 6.864 16.510 -0.388 1.00 . A A . 142 LEU CD2 1 1
13 30671 1 1 142 LEU CG C 6.030 16.949 -1.590 1.00 . A A . 142 LEU CG 1 1
13 30672 1 1 142 LEU H H 3.029 16.680 -1.666 1.00 . A A . 142 LEU H 1 1
13 30673 1 1 142 LEU HA H 4.481 17.444 0.720 1.00 . A A . 142 LEU HA 1 1
13 30674 1 1 142 LEU HB2 H 4.627 18.477 -2.151 1.00 . A A . 142 LEU HB2 1 1
13 30675 1 1 142 LEU HB3 H 5.734 18.944 -0.880 1.00 . A A . 142 LEU HB3 1 1
13 30676 1 1 142 LEU HD11 H 7.784 16.636 -2.821 1.00 . A A . 142 LEU HD11 1 1
13 30677 1 1 142 LEU HD12 H 7.444 18.337 -2.470 1.00 . A A . 142 LEU HD12 1 1
13 30678 1 1 142 LEU HD13 H 6.446 17.438 -3.640 1.00 . A A . 142 LEU HD13 1 1
13 30679 1 1 142 LEU HD21 H 7.428 17.357 0.007 1.00 . A A . 142 LEU HD21 1 1
13 30680 1 1 142 LEU HD22 H 7.559 15.725 -0.685 1.00 . A A . 142 LEU HD22 1 1
13 30681 1 1 142 LEU HD23 H 6.208 16.111 0.378 1.00 . A A . 142 LEU HD23 1 1
13 30682 1 1 142 LEU HG H 5.436 16.103 -1.937 1.00 . A A . 142 LEU HG 1 1
13 30683 1 1 142 LEU N N 3.013 16.917 -0.683 1.00 . A A . 142 LEU N 1 1
13 30684 1 1 142 LEU O O 3.822 19.818 1.214 1.00 . A A . 142 LEU O 1 1
13 30685 1 1 143 GLY C C 1.544 21.674 -1.623 1.00 . A A . 143 GLY C 1 1
13 30686 1 1 143 GLY CA C 1.664 20.899 -0.317 1.00 . A A . 143 GLY CA 1 1
13 30687 1 1 143 GLY H H 2.125 19.076 -1.311 1.00 . A A . 143 GLY H 1 1
13 30688 1 1 143 GLY HA2 H 0.657 20.709 0.053 1.00 . A A . 143 GLY HA2 1 1
13 30689 1 1 143 GLY HA3 H 2.188 21.519 0.410 1.00 . A A . 143 GLY HA3 1 1
13 30690 1 1 143 GLY N N 2.363 19.631 -0.498 1.00 . A A . 143 GLY N 1 1
13 30691 1 1 143 GLY O O 1.471 21.087 -2.707 1.00 . A A . 143 GLY O 1 1
13 30692 1 1 144 PHE C C 2.415 25.013 -2.658 1.00 . A A . 144 PHE C 1 1
13 30693 1 1 144 PHE CA C 1.337 23.919 -2.636 1.00 . A A . 144 PHE CA 1 1
13 30694 1 1 144 PHE CB C -0.070 24.534 -2.571 1.00 . A A . 144 PHE CB 1 1
13 30695 1 1 144 PHE CD1 C -1.759 22.843 -3.433 1.00 . A A . 144 PHE CD1 1 1
13 30696 1 1 144 PHE CD2 C -1.635 23.254 -1.037 1.00 . A A . 144 PHE CD2 1 1
13 30697 1 1 144 PHE CE1 C -2.746 21.866 -3.211 1.00 . A A . 144 PHE CE1 1 1
13 30698 1 1 144 PHE CE2 C -2.629 22.283 -0.817 1.00 . A A . 144 PHE CE2 1 1
13 30699 1 1 144 PHE CG C -1.190 23.530 -2.345 1.00 . A A . 144 PHE CG 1 1
13 30700 1 1 144 PHE CZ C -3.182 21.585 -1.905 1.00 . A A . 144 PHE CZ 1 1
13 30701 1 1 144 PHE H H 1.620 23.406 -0.591 1.00 . A A . 144 PHE H 1 1
13 30702 1 1 144 PHE HA H 1.412 23.353 -3.557 1.00 . A A . 144 PHE HA 1 1
13 30703 1 1 144 PHE HB2 H -0.096 25.269 -1.766 1.00 . A A . 144 PHE HB2 1 1
13 30704 1 1 144 PHE HB3 H -0.253 25.064 -3.505 1.00 . A A . 144 PHE HB3 1 1
13 30705 1 1 144 PHE HD1 H -1.431 23.059 -4.439 1.00 . A A . 144 PHE HD1 1 1
13 30706 1 1 144 PHE HD2 H -1.203 23.777 -0.195 1.00 . A A . 144 PHE HD2 1 1
13 30707 1 1 144 PHE HE1 H -3.169 21.322 -4.045 1.00 . A A . 144 PHE HE1 1 1
13 30708 1 1 144 PHE HE2 H -2.962 22.066 0.189 1.00 . A A . 144 PHE HE2 1 1
13 30709 1 1 144 PHE HZ H -3.942 20.833 -1.737 1.00 . A A . 144 PHE HZ 1 1
13 30710 1 1 144 PHE N N 1.518 23.003 -1.512 1.00 . A A . 144 PHE N 1 1
13 30711 1 1 144 PHE O O 2.913 25.424 -1.603 1.00 . A A . 144 PHE O 1 1
13 30712 1 1 145 ARG C C 3.059 27.709 -4.974 1.00 . A A . 145 ARG C 1 1
13 30713 1 1 145 ARG CA C 3.680 26.638 -4.076 1.00 . A A . 145 ARG CA 1 1
13 30714 1 1 145 ARG CB C 5.014 26.118 -4.651 1.00 . A A . 145 ARG CB 1 1
13 30715 1 1 145 ARG CD C 7.179 24.837 -4.126 1.00 . A A . 145 ARG CD 1 1
13 30716 1 1 145 ARG CG C 5.790 25.264 -3.630 1.00 . A A . 145 ARG CG 1 1
13 30717 1 1 145 ARG CZ C 9.435 25.927 -4.296 1.00 . A A . 145 ARG CZ 1 1
13 30718 1 1 145 ARG H H 2.315 25.081 -4.662 1.00 . A A . 145 ARG H 1 1
13 30719 1 1 145 ARG HA H 3.894 27.118 -3.120 1.00 . A A . 145 ARG HA 1 1
13 30720 1 1 145 ARG HB2 H 4.824 25.526 -5.550 1.00 . A A . 145 ARG HB2 1 1
13 30721 1 1 145 ARG HB3 H 5.627 26.976 -4.931 1.00 . A A . 145 ARG HB3 1 1
13 30722 1 1 145 ARG HD2 H 7.573 24.106 -3.416 1.00 . A A . 145 ARG HD2 1 1
13 30723 1 1 145 ARG HD3 H 7.081 24.354 -5.100 1.00 . A A . 145 ARG HD3 1 1
13 30724 1 1 145 ARG HE H 7.720 26.903 -4.219 1.00 . A A . 145 ARG HE 1 1
13 30725 1 1 145 ARG HG2 H 5.906 25.825 -2.701 1.00 . A A . 145 ARG HG2 1 1
13 30726 1 1 145 ARG HG3 H 5.217 24.363 -3.413 1.00 . A A . 145 ARG HG3 1 1
13 30727 1 1 145 ARG HH11 H 9.574 23.938 -4.255 1.00 . A A . 145 ARG HH11 1 1
13 30728 1 1 145 ARG HH12 H 11.094 24.785 -4.352 1.00 . A A . 145 ARG HH12 1 1
13 30729 1 1 145 ARG HH21 H 9.677 27.922 -4.364 1.00 . A A . 145 ARG HH21 1 1
13 30730 1 1 145 ARG HH22 H 11.139 26.985 -4.419 1.00 . A A . 145 ARG HH22 1 1
13 30731 1 1 145 ARG N N 2.745 25.520 -3.852 1.00 . A A . 145 ARG N 1 1
13 30732 1 1 145 ARG NE N 8.116 25.977 -4.222 1.00 . A A . 145 ARG NE 1 1
13 30733 1 1 145 ARG NH1 N 10.090 24.799 -4.301 1.00 . A A . 145 ARG NH1 1 1
13 30734 1 1 145 ARG NH2 N 10.134 27.025 -4.364 1.00 . A A . 145 ARG NH2 1 1
13 30735 1 1 145 ARG O O 2.425 27.407 -5.987 1.00 . A A . 145 ARG O 1 1
13 30736 1 1 146 GLU C C 3.851 30.438 -6.481 1.00 . A A . 146 GLU C 1 1
13 30737 1 1 146 GLU CA C 2.833 30.149 -5.361 1.00 . A A . 146 GLU CA 1 1
13 30738 1 1 146 GLU CB C 2.659 31.347 -4.411 1.00 . A A . 146 GLU CB 1 1
13 30739 1 1 146 GLU CD C 1.898 33.755 -4.167 1.00 . A A . 146 GLU CD 1 1
13 30740 1 1 146 GLU CG C 2.003 32.543 -5.114 1.00 . A A . 146 GLU CG 1 1
13 30741 1 1 146 GLU H H 3.779 29.122 -3.750 1.00 . A A . 146 GLU H 1 1
13 30742 1 1 146 GLU HA H 1.863 29.949 -5.822 1.00 . A A . 146 GLU HA 1 1
13 30743 1 1 146 GLU HB2 H 2.025 31.045 -3.577 1.00 . A A . 146 GLU HB2 1 1
13 30744 1 1 146 GLU HB3 H 3.629 31.644 -4.009 1.00 . A A . 146 GLU HB3 1 1
13 30745 1 1 146 GLU HG2 H 2.588 32.811 -5.997 1.00 . A A . 146 GLU HG2 1 1
13 30746 1 1 146 GLU HG3 H 1.007 32.249 -5.455 1.00 . A A . 146 GLU HG3 1 1
13 30747 1 1 146 GLU N N 3.245 28.971 -4.592 1.00 . A A . 146 GLU N 1 1
13 30748 1 1 146 GLU O O 4.946 30.951 -6.229 1.00 . A A . 146 GLU O 1 1
13 30749 1 1 146 GLU OE1 O 0.962 33.802 -3.331 1.00 . A A . 146 GLU OE1 1 1
13 30750 1 1 146 GLU OE2 O 2.746 34.678 -4.255 1.00 . A A . 146 GLU OE2 1 1
13 30751 1 1 147 VAL C C 3.492 30.863 -10.082 1.00 . A A . 147 VAL C 1 1
13 30752 1 1 147 VAL CA C 4.318 30.267 -8.932 1.00 . A A . 147 VAL CA 1 1
13 30753 1 1 147 VAL CB C 4.996 28.948 -9.372 1.00 . A A . 147 VAL CB 1 1
13 30754 1 1 147 VAL CG1 C 5.908 28.371 -8.282 1.00 . A A . 147 VAL CG1 1 1
13 30755 1 1 147 VAL CG2 C 3.990 27.866 -9.785 1.00 . A A . 147 VAL CG2 1 1
13 30756 1 1 147 VAL H H 2.590 29.656 -7.841 1.00 . A A . 147 VAL H 1 1
13 30757 1 1 147 VAL HA H 5.113 30.984 -8.719 1.00 . A A . 147 VAL HA 1 1
13 30758 1 1 147 VAL HB H 5.627 29.163 -10.234 1.00 . A A . 147 VAL HB 1 1
13 30759 1 1 147 VAL HG11 H 6.617 29.132 -7.956 1.00 . A A . 147 VAL HG11 1 1
13 30760 1 1 147 VAL HG12 H 5.320 28.035 -7.429 1.00 . A A . 147 VAL HG12 1 1
13 30761 1 1 147 VAL HG13 H 6.464 27.523 -8.683 1.00 . A A . 147 VAL HG13 1 1
13 30762 1 1 147 VAL HG21 H 3.330 27.627 -8.953 1.00 . A A . 147 VAL HG21 1 1
13 30763 1 1 147 VAL HG22 H 3.394 28.207 -10.632 1.00 . A A . 147 VAL HG22 1 1
13 30764 1 1 147 VAL HG23 H 4.526 26.966 -10.088 1.00 . A A . 147 VAL HG23 1 1
13 30765 1 1 147 VAL N N 3.500 30.078 -7.718 1.00 . A A . 147 VAL N 1 1
13 30766 1 1 147 VAL O O 2.260 30.917 -10.017 1.00 . A A . 147 VAL O 1 1
13 30767 1 1 148 SER C C 4.318 31.285 -13.643 1.00 . A A . 148 SER C 1 1
13 30768 1 1 148 SER CA C 3.557 31.771 -12.401 1.00 . A A . 148 SER CA 1 1
13 30769 1 1 148 SER CB C 3.457 33.307 -12.369 1.00 . A A . 148 SER CB 1 1
13 30770 1 1 148 SER H H 5.174 31.220 -11.139 1.00 . A A . 148 SER H 1 1
13 30771 1 1 148 SER HA H 2.541 31.379 -12.479 1.00 . A A . 148 SER HA 1 1
13 30772 1 1 148 SER HB2 H 3.024 33.669 -13.302 1.00 . A A . 148 SER HB2 1 1
13 30773 1 1 148 SER HB3 H 2.786 33.591 -11.556 1.00 . A A . 148 SER HB3 1 1
13 30774 1 1 148 SER HG H 5.267 33.836 -12.953 1.00 . A A . 148 SER HG 1 1
13 30775 1 1 148 SER N N 4.165 31.279 -11.156 1.00 . A A . 148 SER N 1 1
13 30776 1 1 148 SER O O 5.478 30.871 -13.562 1.00 . A A . 148 SER O 1 1
13 30777 1 1 148 SER OG O 4.719 33.929 -12.150 1.00 . A A . 148 SER OG 1 1
13 30778 1 1 149 GLU C C 4.156 32.031 -17.175 1.00 . A A . 149 GLU C 1 1
13 30779 1 1 149 GLU CA C 4.191 30.906 -16.115 1.00 . A A . 149 GLU CA 1 1
13 30780 1 1 149 GLU CB C 3.426 29.646 -16.567 1.00 . A A . 149 GLU CB 1 1
13 30781 1 1 149 GLU CD C 2.989 27.173 -16.177 1.00 . A A . 149 GLU CD 1 1
13 30782 1 1 149 GLU CG C 3.652 28.451 -15.628 1.00 . A A . 149 GLU CG 1 1
13 30783 1 1 149 GLU H H 2.710 31.673 -14.778 1.00 . A A . 149 GLU H 1 1
13 30784 1 1 149 GLU HA H 5.242 30.633 -16.011 1.00 . A A . 149 GLU HA 1 1
13 30785 1 1 149 GLU HB2 H 2.359 29.868 -16.621 1.00 . A A . 149 GLU HB2 1 1
13 30786 1 1 149 GLU HB3 H 3.769 29.359 -17.562 1.00 . A A . 149 GLU HB3 1 1
13 30787 1 1 149 GLU HG2 H 4.727 28.287 -15.515 1.00 . A A . 149 GLU HG2 1 1
13 30788 1 1 149 GLU HG3 H 3.246 28.683 -14.640 1.00 . A A . 149 GLU HG3 1 1
13 30789 1 1 149 GLU N N 3.671 31.358 -14.808 1.00 . A A . 149 GLU N 1 1
13 30790 1 1 149 GLU O O 4.183 31.778 -18.379 1.00 . A A . 149 GLU O 1 1
13 30791 1 1 149 GLU OE1 O 3.591 26.496 -17.048 1.00 . A A . 149 GLU OE1 1 1
13 30792 1 1 149 GLU OE2 O 1.869 26.821 -15.731 1.00 . A A . 149 GLU OE2 1 1
13 30793 1 1 150 GLU C C 2.516 34.629 -18.256 1.00 . A A . 150 GLU C 1 1
13 30794 1 1 150 GLU CA C 3.875 34.527 -17.512 1.00 . A A . 150 GLU CA 1 1
13 30795 1 1 150 GLU CB C 5.106 34.763 -18.413 1.00 . A A . 150 GLU CB 1 1
13 30796 1 1 150 GLU CD C 6.890 36.383 -19.183 1.00 . A A . 150 GLU CD 1 1
13 30797 1 1 150 GLU CG C 5.552 36.232 -18.433 1.00 . A A . 150 GLU CG 1 1
13 30798 1 1 150 GLU H H 4.077 33.389 -15.719 1.00 . A A . 150 GLU H 1 1
13 30799 1 1 150 GLU HA H 3.855 35.338 -16.783 1.00 . A A . 150 GLU HA 1 1
13 30800 1 1 150 GLU HB2 H 5.946 34.175 -18.039 1.00 . A A . 150 GLU HB2 1 1
13 30801 1 1 150 GLU HB3 H 4.890 34.432 -19.429 1.00 . A A . 150 GLU HB3 1 1
13 30802 1 1 150 GLU HG2 H 4.782 36.841 -18.909 1.00 . A A . 150 GLU HG2 1 1
13 30803 1 1 150 GLU HG3 H 5.668 36.584 -17.404 1.00 . A A . 150 GLU HG3 1 1
13 30804 1 1 150 GLU N N 4.055 33.289 -16.723 1.00 . A A . 150 GLU N 1 1
13 30805 1 1 150 GLU O O 2.232 35.626 -18.925 1.00 . A A . 150 GLU O 1 1
13 30806 1 1 150 GLU OE1 O 6.883 36.523 -20.432 1.00 . A A . 150 GLU OE1 1 1
13 30807 1 1 150 GLU OE2 O 7.964 36.369 -18.531 1.00 . A A . 150 GLU OE2 1 1
13 30808 1 1 151 GLU C C -0.661 34.474 -17.609 1.00 . A A . 151 GLU C 1 1
13 30809 1 1 151 GLU CA C 0.227 33.554 -18.476 1.00 . A A . 151 GLU CA 1 1
13 30810 1 1 151 GLU CB C -0.216 32.077 -18.397 1.00 . A A . 151 GLU CB 1 1
13 30811 1 1 151 GLU CD C -2.093 30.353 -18.845 1.00 . A A . 151 GLU CD 1 1
13 30812 1 1 151 GLU CG C -1.694 31.849 -18.755 1.00 . A A . 151 GLU CG 1 1
13 30813 1 1 151 GLU H H 2.012 32.852 -17.552 1.00 . A A . 151 GLU H 1 1
13 30814 1 1 151 GLU HA H 0.117 33.888 -19.509 1.00 . A A . 151 GLU HA 1 1
13 30815 1 1 151 GLU HB2 H 0.396 31.502 -19.095 1.00 . A A . 151 GLU HB2 1 1
13 30816 1 1 151 GLU HB3 H -0.034 31.698 -17.390 1.00 . A A . 151 GLU HB3 1 1
13 30817 1 1 151 GLU HG2 H -2.319 32.333 -18.000 1.00 . A A . 151 GLU HG2 1 1
13 30818 1 1 151 GLU HG3 H -1.890 32.333 -19.715 1.00 . A A . 151 GLU HG3 1 1
13 30819 1 1 151 GLU N N 1.653 33.617 -18.101 1.00 . A A . 151 GLU N 1 1
13 30820 1 1 151 GLU O O -0.586 34.396 -16.359 1.00 . A A . 151 GLU O 1 1
13 30821 1 1 151 GLU OXT O -1.431 35.276 -18.185 1.00 . A A . 151 GLU OXT 1 1
13 30822 1 1 151 GLU OE1 O -1.345 29.454 -18.386 1.00 . A A . 151 GLU OE1 1 1
13 30823 1 1 151 GLU OE2 O -3.194 30.057 -19.378 1.00 . A A . 151 GLU OE2 1 1
14 30824 1 1 1 MET C C -13.436 40.645 -0.630 1.00 . A A . 1 MET C 1 1
14 30825 1 1 1 MET CA C -13.740 40.271 0.825 1.00 . A A . 1 MET CA 1 1
14 30826 1 1 1 MET CB C -15.145 39.639 0.942 1.00 . A A . 1 MET CB 1 1
14 30827 1 1 1 MET CE C -16.972 37.524 4.085 1.00 . A A . 1 MET CE 1 1
14 30828 1 1 1 MET CG C -15.412 38.968 2.296 1.00 . A A . 1 MET CG 1 1
14 30829 1 1 1 MET H1 H -12.814 42.037 1.390 1.00 . A A . 1 MET H1 1 1
14 30830 1 1 1 MET H2 H -13.380 41.172 2.654 1.00 . A A . 1 MET H2 1 1
14 30831 1 1 1 MET H3 H -14.416 42.019 1.708 1.00 . A A . 1 MET H3 1 1
14 30832 1 1 1 MET HA H -13.009 39.514 1.114 1.00 . A A . 1 MET HA 1 1
14 30833 1 1 1 MET HB2 H -15.907 40.403 0.772 1.00 . A A . 1 MET HB2 1 1
14 30834 1 1 1 MET HB3 H -15.256 38.878 0.168 1.00 . A A . 1 MET HB3 1 1
14 30835 1 1 1 MET HE1 H -17.923 37.054 4.337 1.00 . A A . 1 MET HE1 1 1
14 30836 1 1 1 MET HE2 H -16.183 36.770 4.108 1.00 . A A . 1 MET HE2 1 1
14 30837 1 1 1 MET HE3 H -16.751 38.302 4.817 1.00 . A A . 1 MET HE3 1 1
14 30838 1 1 1 MET HG2 H -14.679 38.175 2.446 1.00 . A A . 1 MET HG2 1 1
14 30839 1 1 1 MET HG3 H -15.296 39.701 3.094 1.00 . A A . 1 MET HG3 1 1
14 30840 1 1 1 MET N N -13.577 41.458 1.707 1.00 . A A . 1 MET N 1 1
14 30841 1 1 1 MET O O -14.280 41.220 -1.318 1.00 . A A . 1 MET O 1 1
14 30842 1 1 1 MET SD S -17.075 38.250 2.426 1.00 . A A . 1 MET SD 1 1
14 30843 1 1 2 GLN C C -12.359 39.476 -3.425 1.00 . A A . 2 GLN C 1 1
14 30844 1 1 2 GLN CA C -11.788 40.561 -2.491 1.00 . A A . 2 GLN CA 1 1
14 30845 1 1 2 GLN CB C -10.246 40.630 -2.537 1.00 . A A . 2 GLN CB 1 1
14 30846 1 1 2 GLN CD C -9.941 42.332 -4.474 1.00 . A A . 2 GLN CD 1 1
14 30847 1 1 2 GLN CG C -9.656 40.928 -3.929 1.00 . A A . 2 GLN CG 1 1
14 30848 1 1 2 GLN H H -11.558 39.898 -0.477 1.00 . A A . 2 GLN H 1 1
14 30849 1 1 2 GLN HA H -12.181 41.522 -2.830 1.00 . A A . 2 GLN HA 1 1
14 30850 1 1 2 GLN HB2 H -9.906 41.401 -1.844 1.00 . A A . 2 GLN HB2 1 1
14 30851 1 1 2 GLN HB3 H -9.837 39.680 -2.191 1.00 . A A . 2 GLN HB3 1 1
14 30852 1 1 2 GLN HE21 H -9.057 41.932 -6.257 1.00 . A A . 2 GLN HE21 1 1
14 30853 1 1 2 GLN HE22 H -9.726 43.546 -6.041 1.00 . A A . 2 GLN HE22 1 1
14 30854 1 1 2 GLN HG2 H -8.573 40.811 -3.869 1.00 . A A . 2 GLN HG2 1 1
14 30855 1 1 2 GLN HG3 H -10.018 40.190 -4.646 1.00 . A A . 2 GLN HG3 1 1
14 30856 1 1 2 GLN N N -12.217 40.345 -1.100 1.00 . A A . 2 GLN N 1 1
14 30857 1 1 2 GLN NE2 N -9.541 42.617 -5.695 1.00 . A A . 2 GLN NE2 1 1
14 30858 1 1 2 GLN O O -13.168 39.773 -4.306 1.00 . A A . 2 GLN O 1 1
14 30859 1 1 2 GLN OE1 O -10.513 43.202 -3.828 1.00 . A A . 2 GLN OE1 1 1
14 30860 1 1 3 ASN C C -13.787 36.539 -3.283 1.00 . A A . 3 ASN C 1 1
14 30861 1 1 3 ASN CA C -12.482 37.047 -3.936 1.00 . A A . 3 ASN CA 1 1
14 30862 1 1 3 ASN CB C -11.405 35.938 -3.966 1.00 . A A . 3 ASN CB 1 1
14 30863 1 1 3 ASN CG C -10.216 36.231 -4.875 1.00 . A A . 3 ASN CG 1 1
14 30864 1 1 3 ASN H H -11.294 38.058 -2.477 1.00 . A A . 3 ASN H 1 1
14 30865 1 1 3 ASN HA H -12.720 37.324 -4.966 1.00 . A A . 3 ASN HA 1 1
14 30866 1 1 3 ASN HB2 H -11.040 35.751 -2.956 1.00 . A A . 3 ASN HB2 1 1
14 30867 1 1 3 ASN HB3 H -11.858 35.014 -4.325 1.00 . A A . 3 ASN HB3 1 1
14 30868 1 1 3 ASN HD21 H -9.458 34.374 -4.599 1.00 . A A . 3 ASN HD21 1 1
14 30869 1 1 3 ASN HD22 H -8.566 35.455 -5.669 1.00 . A A . 3 ASN HD22 1 1
14 30870 1 1 3 ASN N N -11.949 38.216 -3.227 1.00 . A A . 3 ASN N 1 1
14 30871 1 1 3 ASN ND2 N -9.344 35.266 -5.055 1.00 . A A . 3 ASN ND2 1 1
14 30872 1 1 3 ASN O O -14.087 36.848 -2.127 1.00 . A A . 3 ASN O 1 1
14 30873 1 1 3 ASN OD1 O -10.053 37.300 -5.447 1.00 . A A . 3 ASN OD1 1 1
14 30874 1 1 4 HIS C C -15.580 33.800 -2.716 1.00 . A A . 4 HIS C 1 1
14 30875 1 1 4 HIS CA C -15.790 35.090 -3.543 1.00 . A A . 4 HIS CA 1 1
14 30876 1 1 4 HIS CB C -16.705 34.834 -4.751 1.00 . A A . 4 HIS CB 1 1
14 30877 1 1 4 HIS CD2 C -16.627 36.890 -6.300 1.00 . A A . 4 HIS CD2 1 1
14 30878 1 1 4 HIS CE1 C -18.577 37.803 -5.812 1.00 . A A . 4 HIS CE1 1 1
14 30879 1 1 4 HIS CG C -17.248 36.103 -5.367 1.00 . A A . 4 HIS CG 1 1
14 30880 1 1 4 HIS H H -14.233 35.500 -4.951 1.00 . A A . 4 HIS H 1 1
14 30881 1 1 4 HIS HA H -16.304 35.793 -2.886 1.00 . A A . 4 HIS HA 1 1
14 30882 1 1 4 HIS HB2 H -16.165 34.264 -5.509 1.00 . A A . 4 HIS HB2 1 1
14 30883 1 1 4 HIS HB3 H -17.556 34.230 -4.432 1.00 . A A . 4 HIS HB3 1 1
14 30884 1 1 4 HIS HD1 H -19.161 36.343 -4.421 1.00 . A A . 4 HIS HD1 1 1
14 30885 1 1 4 HIS HD2 H -15.653 36.711 -6.738 1.00 . A A . 4 HIS HD2 1 1
14 30886 1 1 4 HIS HE1 H -19.431 38.472 -5.794 1.00 . A A . 4 HIS HE1 1 1
14 30887 1 1 4 HIS N N -14.541 35.710 -4.014 1.00 . A A . 4 HIS N 1 1
14 30888 1 1 4 HIS ND1 N -18.463 36.686 -5.073 1.00 . A A . 4 HIS ND1 1 1
14 30889 1 1 4 HIS NE2 N -17.481 37.968 -6.575 1.00 . A A . 4 HIS NE2 1 1
14 30890 1 1 4 HIS O O -16.537 33.292 -2.127 1.00 . A A . 4 HIS O 1 1
14 30891 1 1 5 ASP C C -12.567 32.166 -1.261 1.00 . A A . 5 ASP C 1 1
14 30892 1 1 5 ASP CA C -14.000 32.086 -1.832 1.00 . A A . 5 ASP CA 1 1
14 30893 1 1 5 ASP CB C -14.212 30.817 -2.677 1.00 . A A . 5 ASP CB 1 1
14 30894 1 1 5 ASP CG C -14.043 29.512 -1.875 1.00 . A A . 5 ASP CG 1 1
14 30895 1 1 5 ASP H H -13.604 33.734 -3.127 1.00 . A A . 5 ASP H 1 1
14 30896 1 1 5 ASP HA H -14.681 32.040 -0.980 1.00 . A A . 5 ASP HA 1 1
14 30897 1 1 5 ASP HB2 H -15.222 30.831 -3.089 1.00 . A A . 5 ASP HB2 1 1
14 30898 1 1 5 ASP HB3 H -13.516 30.832 -3.517 1.00 . A A . 5 ASP HB3 1 1
14 30899 1 1 5 ASP N N -14.353 33.264 -2.642 1.00 . A A . 5 ASP N 1 1
14 30900 1 1 5 ASP O O -11.670 32.784 -1.844 1.00 . A A . 5 ASP O 1 1
14 30901 1 1 5 ASP OD1 O -14.423 29.478 -0.679 1.00 . A A . 5 ASP OD1 1 1
14 30902 1 1 5 ASP OD2 O -13.557 28.509 -2.450 1.00 . A A . 5 ASP OD2 1 1
14 30903 1 1 6 LEU C C -10.100 30.541 0.141 1.00 . A A . 6 LEU C 1 1
14 30904 1 1 6 LEU CA C -11.140 31.532 0.713 1.00 . A A . 6 LEU CA 1 1
14 30905 1 1 6 LEU CB C -11.584 31.187 2.154 1.00 . A A . 6 LEU CB 1 1
14 30906 1 1 6 LEU CD1 C -11.389 31.449 4.638 1.00 . A A . 6 LEU CD1 1 1
14 30907 1 1 6 LEU CD2 C -9.342 30.910 3.375 1.00 . A A . 6 LEU CD2 1 1
14 30908 1 1 6 LEU CG C -10.672 31.658 3.302 1.00 . A A . 6 LEU CG 1 1
14 30909 1 1 6 LEU H H -13.133 30.962 0.223 1.00 . A A . 6 LEU H 1 1
14 30910 1 1 6 LEU HA H -10.716 32.538 0.705 1.00 . A A . 6 LEU HA 1 1
14 30911 1 1 6 LEU HB2 H -12.552 31.665 2.321 1.00 . A A . 6 LEU HB2 1 1
14 30912 1 1 6 LEU HB3 H -11.744 30.111 2.236 1.00 . A A . 6 LEU HB3 1 1
14 30913 1 1 6 LEU HD11 H -12.327 32.005 4.644 1.00 . A A . 6 LEU HD11 1 1
14 30914 1 1 6 LEU HD12 H -10.768 31.816 5.455 1.00 . A A . 6 LEU HD12 1 1
14 30915 1 1 6 LEU HD13 H -11.597 30.390 4.790 1.00 . A A . 6 LEU HD13 1 1
14 30916 1 1 6 LEU HD21 H -8.711 31.217 2.549 1.00 . A A . 6 LEU HD21 1 1
14 30917 1 1 6 LEU HD22 H -9.510 29.833 3.339 1.00 . A A . 6 LEU HD22 1 1
14 30918 1 1 6 LEU HD23 H -8.821 31.162 4.298 1.00 . A A . 6 LEU HD23 1 1
14 30919 1 1 6 LEU HG H -10.470 32.723 3.186 1.00 . A A . 6 LEU HG 1 1
14 30920 1 1 6 LEU N N -12.360 31.533 -0.104 1.00 . A A . 6 LEU N 1 1
14 30921 1 1 6 LEU O O -10.435 29.391 -0.150 1.00 . A A . 6 LEU O 1 1
14 30922 1 1 7 GLU C C -7.991 29.645 -2.033 1.00 . A A . 7 GLU C 1 1
14 30923 1 1 7 GLU CA C -7.726 30.184 -0.601 1.00 . A A . 7 GLU CA 1 1
14 30924 1 1 7 GLU CB C -7.249 29.110 0.411 1.00 . A A . 7 GLU CB 1 1
14 30925 1 1 7 GLU CD C -5.981 28.706 2.602 1.00 . A A . 7 GLU CD 1 1
14 30926 1 1 7 GLU CG C -6.269 29.688 1.444 1.00 . A A . 7 GLU CG 1 1
14 30927 1 1 7 GLU H H -8.649 31.930 0.241 1.00 . A A . 7 GLU H 1 1
14 30928 1 1 7 GLU HA H -6.888 30.871 -0.734 1.00 . A A . 7 GLU HA 1 1
14 30929 1 1 7 GLU HB2 H -8.106 28.677 0.926 1.00 . A A . 7 GLU HB2 1 1
14 30930 1 1 7 GLU HB3 H -6.732 28.306 -0.111 1.00 . A A . 7 GLU HB3 1 1
14 30931 1 1 7 GLU HG2 H -5.332 29.932 0.937 1.00 . A A . 7 GLU HG2 1 1
14 30932 1 1 7 GLU HG3 H -6.673 30.620 1.841 1.00 . A A . 7 GLU HG3 1 1
14 30933 1 1 7 GLU N N -8.843 30.976 -0.030 1.00 . A A . 7 GLU N 1 1
14 30934 1 1 7 GLU O O -7.351 28.696 -2.492 1.00 . A A . 7 GLU O 1 1
14 30935 1 1 7 GLU OE1 O -5.760 27.494 2.355 1.00 . A A . 7 GLU OE1 1 1
14 30936 1 1 7 GLU OE2 O -5.940 29.147 3.778 1.00 . A A . 7 GLU OE2 1 1
14 30937 1 1 8 SER C C -8.256 30.246 -5.238 1.00 . A A . 8 SER C 1 1
14 30938 1 1 8 SER CA C -9.315 29.934 -4.151 1.00 . A A . 8 SER CA 1 1
14 30939 1 1 8 SER CB C -10.635 30.659 -4.453 1.00 . A A . 8 SER CB 1 1
14 30940 1 1 8 SER H H -9.395 31.037 -2.310 1.00 . A A . 8 SER H 1 1
14 30941 1 1 8 SER HA H -9.505 28.861 -4.184 1.00 . A A . 8 SER HA 1 1
14 30942 1 1 8 SER HB2 H -11.268 30.604 -3.565 1.00 . A A . 8 SER HB2 1 1
14 30943 1 1 8 SER HB3 H -10.435 31.709 -4.671 1.00 . A A . 8 SER HB3 1 1
14 30944 1 1 8 SER HG H -12.159 30.557 -5.684 1.00 . A A . 8 SER HG 1 1
14 30945 1 1 8 SER N N -8.911 30.278 -2.772 1.00 . A A . 8 SER N 1 1
14 30946 1 1 8 SER O O -8.475 30.010 -6.430 1.00 . A A . 8 SER O 1 1
14 30947 1 1 8 SER OG O -11.333 30.058 -5.532 1.00 . A A . 8 SER OG 1 1
14 30948 1 1 9 ILE C C -5.438 29.807 -6.411 1.00 . A A . 9 ILE C 1 1
14 30949 1 1 9 ILE CA C -5.940 31.093 -5.709 1.00 . A A . 9 ILE CA 1 1
14 30950 1 1 9 ILE CB C -4.830 31.787 -4.868 1.00 . A A . 9 ILE CB 1 1
14 30951 1 1 9 ILE CD1 C -6.063 32.986 -2.892 1.00 . A A . 9 ILE CD1 1 1
14 30952 1 1 9 ILE CG1 C -5.285 33.119 -4.210 1.00 . A A . 9 ILE CG1 1 1
14 30953 1 1 9 ILE CG2 C -3.596 32.118 -5.728 1.00 . A A . 9 ILE CG2 1 1
14 30954 1 1 9 ILE H H -6.983 30.903 -3.854 1.00 . A A . 9 ILE H 1 1
14 30955 1 1 9 ILE HA H -6.265 31.789 -6.483 1.00 . A A . 9 ILE HA 1 1
14 30956 1 1 9 ILE HB H -4.505 31.104 -4.079 1.00 . A A . 9 ILE HB 1 1
14 30957 1 1 9 ILE HD11 H -5.538 32.308 -2.217 1.00 . A A . 9 ILE HD11 1 1
14 30958 1 1 9 ILE HD12 H -6.130 33.966 -2.419 1.00 . A A . 9 ILE HD12 1 1
14 30959 1 1 9 ILE HD13 H -7.076 32.629 -3.065 1.00 . A A . 9 ILE HD13 1 1
14 30960 1 1 9 ILE HG12 H -4.404 33.716 -3.970 1.00 . A A . 9 ILE HG12 1 1
14 30961 1 1 9 ILE HG13 H -5.879 33.694 -4.921 1.00 . A A . 9 ILE HG13 1 1
14 30962 1 1 9 ILE HG21 H -3.879 32.732 -6.584 1.00 . A A . 9 ILE HG21 1 1
14 30963 1 1 9 ILE HG22 H -2.853 32.654 -5.137 1.00 . A A . 9 ILE HG22 1 1
14 30964 1 1 9 ILE HG23 H -3.117 31.202 -6.069 1.00 . A A . 9 ILE HG23 1 1
14 30965 1 1 9 ILE N N -7.096 30.788 -4.849 1.00 . A A . 9 ILE N 1 1
14 30966 1 1 9 ILE O O -5.553 28.705 -5.864 1.00 . A A . 9 ILE O 1 1
14 30967 1 1 10 LYS C C -2.724 28.771 -8.052 1.00 . A A . 10 LYS C 1 1
14 30968 1 1 10 LYS CA C -4.223 28.847 -8.382 1.00 . A A . 10 LYS CA 1 1
14 30969 1 1 10 LYS CB C -4.406 29.057 -9.898 1.00 . A A . 10 LYS CB 1 1
14 30970 1 1 10 LYS CD C -6.028 29.241 -11.863 1.00 . A A . 10 LYS CD 1 1
14 30971 1 1 10 LYS CE C -5.739 27.943 -12.633 1.00 . A A . 10 LYS CE 1 1
14 30972 1 1 10 LYS CG C -5.882 29.106 -10.337 1.00 . A A . 10 LYS CG 1 1
14 30973 1 1 10 LYS H H -4.821 30.872 -7.997 1.00 . A A . 10 LYS H 1 1
14 30974 1 1 10 LYS HA H -4.679 27.893 -8.110 1.00 . A A . 10 LYS HA 1 1
14 30975 1 1 10 LYS HB2 H -3.920 29.990 -10.192 1.00 . A A . 10 LYS HB2 1 1
14 30976 1 1 10 LYS HB3 H -3.909 28.239 -10.419 1.00 . A A . 10 LYS HB3 1 1
14 30977 1 1 10 LYS HD2 H -7.039 29.578 -12.096 1.00 . A A . 10 LYS HD2 1 1
14 30978 1 1 10 LYS HD3 H -5.341 30.015 -12.211 1.00 . A A . 10 LYS HD3 1 1
14 30979 1 1 10 LYS HE2 H -5.557 28.201 -13.681 1.00 . A A . 10 LYS HE2 1 1
14 30980 1 1 10 LYS HE3 H -4.823 27.489 -12.245 1.00 . A A . 10 LYS HE3 1 1
14 30981 1 1 10 LYS HG2 H -6.400 28.211 -9.990 1.00 . A A . 10 LYS HG2 1 1
14 30982 1 1 10 LYS HG3 H -6.357 29.974 -9.876 1.00 . A A . 10 LYS HG3 1 1
14 30983 1 1 10 LYS HZ1 H -7.715 27.382 -12.946 1.00 . A A . 10 LYS HZ1 1 1
14 30984 1 1 10 LYS HZ2 H -7.072 26.712 -11.602 1.00 . A A . 10 LYS HZ2 1 1
14 30985 1 1 10 LYS HZ3 H -6.673 26.140 -13.079 1.00 . A A . 10 LYS HZ3 1 1
14 30986 1 1 10 LYS N N -4.880 29.934 -7.625 1.00 . A A . 10 LYS N 1 1
14 30987 1 1 10 LYS NZ N -6.872 26.981 -12.556 1.00 . A A . 10 LYS NZ 1 1
14 30988 1 1 10 LYS O O -2.045 29.798 -8.013 1.00 . A A . 10 LYS O 1 1
14 30989 1 1 11 GLN C C -0.434 25.802 -7.923 1.00 . A A . 11 GLN C 1 1
14 30990 1 1 11 GLN CA C -0.786 27.264 -7.585 1.00 . A A . 11 GLN CA 1 1
14 30991 1 1 11 GLN CB C -0.418 27.594 -6.122 1.00 . A A . 11 GLN CB 1 1
14 30992 1 1 11 GLN CD C -2.611 27.474 -4.820 1.00 . A A . 11 GLN CD 1 1
14 30993 1 1 11 GLN CG C -1.223 26.874 -5.027 1.00 . A A . 11 GLN CG 1 1
14 30994 1 1 11 GLN H H -2.830 26.770 -7.921 1.00 . A A . 11 GLN H 1 1
14 30995 1 1 11 GLN HA H -0.177 27.895 -8.233 1.00 . A A . 11 GLN HA 1 1
14 30996 1 1 11 GLN HB2 H 0.622 27.328 -5.976 1.00 . A A . 11 GLN HB2 1 1
14 30997 1 1 11 GLN HB3 H -0.494 28.671 -5.967 1.00 . A A . 11 GLN HB3 1 1
14 30998 1 1 11 GLN HE21 H -3.609 25.765 -5.331 1.00 . A A . 11 GLN HE21 1 1
14 30999 1 1 11 GLN HE22 H -4.548 27.243 -5.050 1.00 . A A . 11 GLN HE22 1 1
14 31000 1 1 11 GLN HG2 H -1.299 25.812 -5.260 1.00 . A A . 11 GLN HG2 1 1
14 31001 1 1 11 GLN HG3 H -0.681 26.976 -4.087 1.00 . A A . 11 GLN HG3 1 1
14 31002 1 1 11 GLN N N -2.206 27.559 -7.841 1.00 . A A . 11 GLN N 1 1
14 31003 1 1 11 GLN NE2 N -3.670 26.731 -5.054 1.00 . A A . 11 GLN NE2 1 1
14 31004 1 1 11 GLN O O -1.328 24.966 -8.077 1.00 . A A . 11 GLN O 1 1
14 31005 1 1 11 GLN OE1 O -2.765 28.636 -4.466 1.00 . A A . 11 GLN OE1 1 1
14 31006 1 1 12 ALA C C 1.253 23.276 -6.926 1.00 . A A . 12 ALA C 1 1
14 31007 1 1 12 ALA CA C 1.357 24.119 -8.211 1.00 . A A . 12 ALA CA 1 1
14 31008 1 1 12 ALA CB C 2.797 24.177 -8.738 1.00 . A A . 12 ALA CB 1 1
14 31009 1 1 12 ALA H H 1.558 26.184 -7.793 1.00 . A A . 12 ALA H 1 1
14 31010 1 1 12 ALA HA H 0.748 23.643 -8.981 1.00 . A A . 12 ALA HA 1 1
14 31011 1 1 12 ALA HB1 H 3.464 24.592 -7.983 1.00 . A A . 12 ALA HB1 1 1
14 31012 1 1 12 ALA HB2 H 3.134 23.169 -8.985 1.00 . A A . 12 ALA HB2 1 1
14 31013 1 1 12 ALA HB3 H 2.840 24.792 -9.637 1.00 . A A . 12 ALA HB3 1 1
14 31014 1 1 12 ALA N N 0.862 25.479 -8.000 1.00 . A A . 12 ALA N 1 1
14 31015 1 1 12 ALA O O 1.871 23.588 -5.906 1.00 . A A . 12 ALA O 1 1
14 31016 1 1 13 ALA C C 1.672 20.185 -6.261 1.00 . A A . 13 ALA C 1 1
14 31017 1 1 13 ALA CA C 0.457 21.104 -6.022 1.00 . A A . 13 ALA CA 1 1
14 31018 1 1 13 ALA CB C -0.870 20.351 -6.166 1.00 . A A . 13 ALA CB 1 1
14 31019 1 1 13 ALA H H -0.020 22.038 -7.855 1.00 . A A . 13 ALA H 1 1
14 31020 1 1 13 ALA HA H 0.519 21.505 -5.010 1.00 . A A . 13 ALA HA 1 1
14 31021 1 1 13 ALA HB1 H -0.954 19.926 -7.166 1.00 . A A . 13 ALA HB1 1 1
14 31022 1 1 13 ALA HB2 H -0.916 19.547 -5.431 1.00 . A A . 13 ALA HB2 1 1
14 31023 1 1 13 ALA HB3 H -1.705 21.033 -6.007 1.00 . A A . 13 ALA HB3 1 1
14 31024 1 1 13 ALA N N 0.466 22.202 -6.981 1.00 . A A . 13 ALA N 1 1
14 31025 1 1 13 ALA O O 1.729 19.457 -7.257 1.00 . A A . 13 ALA O 1 1
14 31026 1 1 14 LEU C C 3.574 18.136 -4.551 1.00 . A A . 14 LEU C 1 1
14 31027 1 1 14 LEU CA C 3.865 19.426 -5.332 1.00 . A A . 14 LEU CA 1 1
14 31028 1 1 14 LEU CB C 5.016 20.217 -4.668 1.00 . A A . 14 LEU CB 1 1
14 31029 1 1 14 LEU CD1 C 6.781 20.336 -6.481 1.00 . A A . 14 LEU CD1 1 1
14 31030 1 1 14 LEU CD2 C 4.993 22.063 -6.469 1.00 . A A . 14 LEU CD2 1 1
14 31031 1 1 14 LEU CG C 5.838 21.142 -5.589 1.00 . A A . 14 LEU CG 1 1
14 31032 1 1 14 LEU H H 2.503 20.862 -4.566 1.00 . A A . 14 LEU H 1 1
14 31033 1 1 14 LEU HA H 4.156 19.152 -6.345 1.00 . A A . 14 LEU HA 1 1
14 31034 1 1 14 LEU HB2 H 4.613 20.814 -3.850 1.00 . A A . 14 LEU HB2 1 1
14 31035 1 1 14 LEU HB3 H 5.713 19.508 -4.218 1.00 . A A . 14 LEU HB3 1 1
14 31036 1 1 14 LEU HD11 H 7.466 19.772 -5.850 1.00 . A A . 14 LEU HD11 1 1
14 31037 1 1 14 LEU HD12 H 7.361 21.011 -7.109 1.00 . A A . 14 LEU HD12 1 1
14 31038 1 1 14 LEU HD13 H 6.221 19.649 -7.113 1.00 . A A . 14 LEU HD13 1 1
14 31039 1 1 14 LEU HD21 H 4.422 21.482 -7.191 1.00 . A A . 14 LEU HD21 1 1
14 31040 1 1 14 LEU HD22 H 5.640 22.758 -7.004 1.00 . A A . 14 LEU HD22 1 1
14 31041 1 1 14 LEU HD23 H 4.305 22.627 -5.845 1.00 . A A . 14 LEU HD23 1 1
14 31042 1 1 14 LEU HG H 6.457 21.770 -4.949 1.00 . A A . 14 LEU HG 1 1
14 31043 1 1 14 LEU N N 2.660 20.259 -5.367 1.00 . A A . 14 LEU N 1 1
14 31044 1 1 14 LEU O O 3.302 18.189 -3.347 1.00 . A A . 14 LEU O 1 1
14 31045 1 1 15 ILE C C 4.525 14.664 -5.007 1.00 . A A . 15 ILE C 1 1
14 31046 1 1 15 ILE CA C 3.427 15.657 -4.604 1.00 . A A . 15 ILE CA 1 1
14 31047 1 1 15 ILE CB C 1.996 15.111 -4.860 1.00 . A A . 15 ILE CB 1 1
14 31048 1 1 15 ILE CD1 C 2.036 13.165 -6.567 1.00 . A A . 15 ILE CD1 1 1
14 31049 1 1 15 ILE CG1 C 1.707 14.642 -6.307 1.00 . A A . 15 ILE CG1 1 1
14 31050 1 1 15 ILE CG2 C 0.944 16.165 -4.471 1.00 . A A . 15 ILE CG2 1 1
14 31051 1 1 15 ILE H H 3.840 17.022 -6.214 1.00 . A A . 15 ILE H 1 1
14 31052 1 1 15 ILE HA H 3.521 15.769 -3.525 1.00 . A A . 15 ILE HA 1 1
14 31053 1 1 15 ILE HB H 1.844 14.261 -4.194 1.00 . A A . 15 ILE HB 1 1
14 31054 1 1 15 ILE HD11 H 1.726 12.901 -7.578 1.00 . A A . 15 ILE HD11 1 1
14 31055 1 1 15 ILE HD12 H 3.103 12.978 -6.473 1.00 . A A . 15 ILE HD12 1 1
14 31056 1 1 15 ILE HD13 H 1.494 12.536 -5.859 1.00 . A A . 15 ILE HD13 1 1
14 31057 1 1 15 ILE HG12 H 0.643 14.757 -6.515 1.00 . A A . 15 ILE HG12 1 1
14 31058 1 1 15 ILE HG13 H 2.246 15.274 -7.014 1.00 . A A . 15 ILE HG13 1 1
14 31059 1 1 15 ILE HG21 H 0.924 16.969 -5.206 1.00 . A A . 15 ILE HG21 1 1
14 31060 1 1 15 ILE HG22 H -0.041 15.701 -4.406 1.00 . A A . 15 ILE HG22 1 1
14 31061 1 1 15 ILE HG23 H 1.181 16.602 -3.507 1.00 . A A . 15 ILE HG23 1 1
14 31062 1 1 15 ILE N N 3.630 16.982 -5.221 1.00 . A A . 15 ILE N 1 1
14 31063 1 1 15 ILE O O 5.191 14.818 -6.034 1.00 . A A . 15 ILE O 1 1
14 31064 1 1 16 GLU C C 5.066 11.181 -4.078 1.00 . A A . 16 GLU C 1 1
14 31065 1 1 16 GLU CA C 5.684 12.546 -4.419 1.00 . A A . 16 GLU CA 1 1
14 31066 1 1 16 GLU CB C 6.933 12.786 -3.550 1.00 . A A . 16 GLU CB 1 1
14 31067 1 1 16 GLU CD C 8.965 14.283 -3.004 1.00 . A A . 16 GLU CD 1 1
14 31068 1 1 16 GLU CG C 7.727 14.054 -3.904 1.00 . A A . 16 GLU CG 1 1
14 31069 1 1 16 GLU H H 4.123 13.553 -3.369 1.00 . A A . 16 GLU H 1 1
14 31070 1 1 16 GLU HA H 5.990 12.530 -5.466 1.00 . A A . 16 GLU HA 1 1
14 31071 1 1 16 GLU HB2 H 6.627 12.824 -2.504 1.00 . A A . 16 GLU HB2 1 1
14 31072 1 1 16 GLU HB3 H 7.601 11.941 -3.682 1.00 . A A . 16 GLU HB3 1 1
14 31073 1 1 16 GLU HG2 H 8.046 13.974 -4.946 1.00 . A A . 16 GLU HG2 1 1
14 31074 1 1 16 GLU HG3 H 7.073 14.924 -3.819 1.00 . A A . 16 GLU HG3 1 1
14 31075 1 1 16 GLU N N 4.703 13.618 -4.201 1.00 . A A . 16 GLU N 1 1
14 31076 1 1 16 GLU O O 4.425 11.040 -3.034 1.00 . A A . 16 GLU O 1 1
14 31077 1 1 16 GLU OE1 O 9.183 13.537 -2.019 1.00 . A A . 16 GLU OE1 1 1
14 31078 1 1 16 GLU OE2 O 9.721 15.249 -3.267 1.00 . A A . 16 GLU OE2 1 1
14 31079 1 1 17 TYR C C 5.864 7.737 -5.005 1.00 . A A . 17 TYR C 1 1
14 31080 1 1 17 TYR CA C 4.774 8.799 -4.760 1.00 . A A . 17 TYR CA 1 1
14 31081 1 1 17 TYR CB C 3.565 8.565 -5.688 1.00 . A A . 17 TYR CB 1 1
14 31082 1 1 17 TYR CD1 C 3.985 9.577 -7.983 1.00 . A A . 17 TYR CD1 1 1
14 31083 1 1 17 TYR CD2 C 4.186 7.162 -7.708 1.00 . A A . 17 TYR CD2 1 1
14 31084 1 1 17 TYR CE1 C 4.349 9.454 -9.339 1.00 . A A . 17 TYR CE1 1 1
14 31085 1 1 17 TYR CE2 C 4.555 7.035 -9.061 1.00 . A A . 17 TYR CE2 1 1
14 31086 1 1 17 TYR CG C 3.913 8.433 -7.163 1.00 . A A . 17 TYR CG 1 1
14 31087 1 1 17 TYR CZ C 4.639 8.182 -9.880 1.00 . A A . 17 TYR CZ 1 1
14 31088 1 1 17 TYR H H 5.822 10.340 -5.762 1.00 . A A . 17 TYR H 1 1
14 31089 1 1 17 TYR HA H 4.432 8.672 -3.735 1.00 . A A . 17 TYR HA 1 1
14 31090 1 1 17 TYR HB2 H 3.059 7.652 -5.370 1.00 . A A . 17 TYR HB2 1 1
14 31091 1 1 17 TYR HB3 H 2.851 9.381 -5.561 1.00 . A A . 17 TYR HB3 1 1
14 31092 1 1 17 TYR HD1 H 3.761 10.554 -7.573 1.00 . A A . 17 TYR HD1 1 1
14 31093 1 1 17 TYR HD2 H 4.125 6.278 -7.085 1.00 . A A . 17 TYR HD2 1 1
14 31094 1 1 17 TYR HE1 H 4.407 10.331 -9.968 1.00 . A A . 17 TYR HE1 1 1
14 31095 1 1 17 TYR HE2 H 4.776 6.065 -9.484 1.00 . A A . 17 TYR HE2 1 1
14 31096 1 1 17 TYR HH H 5.001 8.901 -11.657 1.00 . A A . 17 TYR HH 1 1
14 31097 1 1 17 TYR N N 5.267 10.173 -4.937 1.00 . A A . 17 TYR N 1 1
14 31098 1 1 17 TYR O O 6.871 7.991 -5.669 1.00 . A A . 17 TYR O 1 1
14 31099 1 1 17 TYR OH O 4.999 8.049 -11.187 1.00 . A A . 17 TYR OH 1 1
14 31100 1 1 18 GLU C C 5.417 4.119 -5.126 1.00 . A A . 18 GLU C 1 1
14 31101 1 1 18 GLU CA C 6.370 5.294 -4.865 1.00 . A A . 18 GLU CA 1 1
14 31102 1 1 18 GLU CB C 7.393 4.948 -3.765 1.00 . A A . 18 GLU CB 1 1
14 31103 1 1 18 GLU CD C 7.767 4.440 -1.299 1.00 . A A . 18 GLU CD 1 1
14 31104 1 1 18 GLU CG C 6.749 4.476 -2.454 1.00 . A A . 18 GLU CG 1 1
14 31105 1 1 18 GLU H H 4.804 6.396 -3.942 1.00 . A A . 18 GLU H 1 1
14 31106 1 1 18 GLU HA H 6.913 5.465 -5.790 1.00 . A A . 18 GLU HA 1 1
14 31107 1 1 18 GLU HB2 H 8.059 4.166 -4.131 1.00 . A A . 18 GLU HB2 1 1
14 31108 1 1 18 GLU HB3 H 7.997 5.825 -3.560 1.00 . A A . 18 GLU HB3 1 1
14 31109 1 1 18 GLU HG2 H 5.937 5.155 -2.200 1.00 . A A . 18 GLU HG2 1 1
14 31110 1 1 18 GLU HG3 H 6.319 3.481 -2.599 1.00 . A A . 18 GLU HG3 1 1
14 31111 1 1 18 GLU N N 5.630 6.518 -4.523 1.00 . A A . 18 GLU N 1 1
14 31112 1 1 18 GLU O O 4.219 4.217 -4.854 1.00 . A A . 18 GLU O 1 1
14 31113 1 1 18 GLU OE1 O 8.575 3.485 -1.227 1.00 . A A . 18 GLU OE1 1 1
14 31114 1 1 18 GLU OE2 O 7.750 5.357 -0.441 1.00 . A A . 18 GLU OE2 1 1
14 31115 1 1 19 VAL C C 6.072 0.534 -5.419 1.00 . A A . 19 VAL C 1 1
14 31116 1 1 19 VAL CA C 5.204 1.740 -5.801 1.00 . A A . 19 VAL CA 1 1
14 31117 1 1 19 VAL CB C 4.560 1.656 -7.202 1.00 . A A . 19 VAL CB 1 1
14 31118 1 1 19 VAL CG1 C 5.508 1.863 -8.387 1.00 . A A . 19 VAL CG1 1 1
14 31119 1 1 19 VAL CG2 C 3.813 0.335 -7.382 1.00 . A A . 19 VAL CG2 1 1
14 31120 1 1 19 VAL H H 6.923 2.996 -5.895 1.00 . A A . 19 VAL H 1 1
14 31121 1 1 19 VAL HA H 4.367 1.747 -5.102 1.00 . A A . 19 VAL HA 1 1
14 31122 1 1 19 VAL HB H 3.821 2.453 -7.254 1.00 . A A . 19 VAL HB 1 1
14 31123 1 1 19 VAL HG11 H 4.941 1.837 -9.317 1.00 . A A . 19 VAL HG11 1 1
14 31124 1 1 19 VAL HG12 H 5.986 2.838 -8.308 1.00 . A A . 19 VAL HG12 1 1
14 31125 1 1 19 VAL HG13 H 6.264 1.082 -8.409 1.00 . A A . 19 VAL HG13 1 1
14 31126 1 1 19 VAL HG21 H 3.304 0.329 -8.346 1.00 . A A . 19 VAL HG21 1 1
14 31127 1 1 19 VAL HG22 H 4.504 -0.507 -7.345 1.00 . A A . 19 VAL HG22 1 1
14 31128 1 1 19 VAL HG23 H 3.068 0.245 -6.593 1.00 . A A . 19 VAL HG23 1 1
14 31129 1 1 19 VAL N N 5.943 2.997 -5.624 1.00 . A A . 19 VAL N 1 1
14 31130 1 1 19 VAL O O 7.016 0.160 -6.122 1.00 . A A . 19 VAL O 1 1
14 31131 1 1 20 ARG C C 5.499 -2.435 -3.590 1.00 . A A . 20 ARG C 1 1
14 31132 1 1 20 ARG CA C 6.444 -1.234 -3.686 1.00 . A A . 20 ARG CA 1 1
14 31133 1 1 20 ARG CB C 7.034 -0.839 -2.314 1.00 . A A . 20 ARG CB 1 1
14 31134 1 1 20 ARG CD C 8.965 -1.236 -0.675 1.00 . A A . 20 ARG CD 1 1
14 31135 1 1 20 ARG CG C 8.268 -1.683 -1.964 1.00 . A A . 20 ARG CG 1 1
14 31136 1 1 20 ARG CZ C 8.543 -1.376 1.783 1.00 . A A . 20 ARG CZ 1 1
14 31137 1 1 20 ARG H H 4.959 0.312 -3.759 1.00 . A A . 20 ARG H 1 1
14 31138 1 1 20 ARG HA H 7.262 -1.519 -4.347 1.00 . A A . 20 ARG HA 1 1
14 31139 1 1 20 ARG HB2 H 7.348 0.206 -2.351 1.00 . A A . 20 ARG HB2 1 1
14 31140 1 1 20 ARG HB3 H 6.274 -0.940 -1.537 1.00 . A A . 20 ARG HB3 1 1
14 31141 1 1 20 ARG HD2 H 9.977 -1.650 -0.677 1.00 . A A . 20 ARG HD2 1 1
14 31142 1 1 20 ARG HD3 H 9.041 -0.147 -0.672 1.00 . A A . 20 ARG HD3 1 1
14 31143 1 1 20 ARG HE H 7.556 -2.416 0.414 1.00 . A A . 20 ARG HE 1 1
14 31144 1 1 20 ARG HG2 H 8.004 -2.737 -1.885 1.00 . A A . 20 ARG HG2 1 1
14 31145 1 1 20 ARG HG3 H 8.982 -1.562 -2.773 1.00 . A A . 20 ARG HG3 1 1
14 31146 1 1 20 ARG HH11 H 9.951 -0.040 1.329 1.00 . A A . 20 ARG HH11 1 1
14 31147 1 1 20 ARG HH12 H 9.648 -0.242 3.034 1.00 . A A . 20 ARG HH12 1 1
14 31148 1 1 20 ARG HH21 H 7.207 -2.635 2.594 1.00 . A A . 20 ARG HH21 1 1
14 31149 1 1 20 ARG HH22 H 8.127 -1.684 3.721 1.00 . A A . 20 ARG HH22 1 1
14 31150 1 1 20 ARG N N 5.757 -0.064 -4.263 1.00 . A A . 20 ARG N 1 1
14 31151 1 1 20 ARG NE N 8.267 -1.711 0.534 1.00 . A A . 20 ARG NE 1 1
14 31152 1 1 20 ARG NH1 N 9.451 -0.487 2.078 1.00 . A A . 20 ARG NH1 1 1
14 31153 1 1 20 ARG NH2 N 7.909 -1.936 2.772 1.00 . A A . 20 ARG NH2 1 1
14 31154 1 1 20 ARG O O 4.282 -2.269 -3.510 1.00 . A A . 20 ARG O 1 1
14 31155 1 1 21 GLU C C 4.832 -5.009 -1.891 1.00 . A A . 21 GLU C 1 1
14 31156 1 1 21 GLU CA C 5.230 -4.861 -3.376 1.00 . A A . 21 GLU CA 1 1
14 31157 1 1 21 GLU CB C 6.003 -6.085 -3.901 1.00 . A A . 21 GLU CB 1 1
14 31158 1 1 21 GLU CD C 5.775 -8.399 -4.959 1.00 . A A . 21 GLU CD 1 1
14 31159 1 1 21 GLU CG C 5.063 -7.263 -4.198 1.00 . A A . 21 GLU CG 1 1
14 31160 1 1 21 GLU H H 7.041 -3.734 -3.627 1.00 . A A . 21 GLU H 1 1
14 31161 1 1 21 GLU HA H 4.316 -4.765 -3.962 1.00 . A A . 21 GLU HA 1 1
14 31162 1 1 21 GLU HB2 H 6.505 -5.807 -4.827 1.00 . A A . 21 GLU HB2 1 1
14 31163 1 1 21 GLU HB3 H 6.761 -6.388 -3.179 1.00 . A A . 21 GLU HB3 1 1
14 31164 1 1 21 GLU HG2 H 4.659 -7.638 -3.256 1.00 . A A . 21 GLU HG2 1 1
14 31165 1 1 21 GLU HG3 H 4.224 -6.907 -4.803 1.00 . A A . 21 GLU HG3 1 1
14 31166 1 1 21 GLU N N 6.037 -3.651 -3.588 1.00 . A A . 21 GLU N 1 1
14 31167 1 1 21 GLU O O 5.574 -4.605 -0.993 1.00 . A A . 21 GLU O 1 1
14 31168 1 1 21 GLU OE1 O 6.245 -8.177 -6.100 1.00 . A A . 21 GLU OE1 1 1
14 31169 1 1 21 GLU OE2 O 5.831 -9.534 -4.430 1.00 . A A . 21 GLU OE2 1 1
14 31170 1 1 22 GLN C C 4.008 -6.867 0.545 1.00 . A A . 22 GLN C 1 1
14 31171 1 1 22 GLN CA C 3.170 -5.839 -0.246 1.00 . A A . 22 GLN CA 1 1
14 31172 1 1 22 GLN CB C 1.691 -6.276 -0.305 1.00 . A A . 22 GLN CB 1 1
14 31173 1 1 22 GLN CD C 0.692 -4.494 1.260 1.00 . A A . 22 GLN CD 1 1
14 31174 1 1 22 GLN CG C 0.720 -5.090 -0.154 1.00 . A A . 22 GLN CG 1 1
14 31175 1 1 22 GLN H H 3.073 -5.884 -2.389 1.00 . A A . 22 GLN H 1 1
14 31176 1 1 22 GLN HA H 3.238 -4.903 0.311 1.00 . A A . 22 GLN HA 1 1
14 31177 1 1 22 GLN HB2 H 1.495 -6.779 -1.253 1.00 . A A . 22 GLN HB2 1 1
14 31178 1 1 22 GLN HB3 H 1.483 -6.999 0.486 1.00 . A A . 22 GLN HB3 1 1
14 31179 1 1 22 GLN HE21 H 0.042 -2.682 0.621 1.00 . A A . 22 GLN HE21 1 1
14 31180 1 1 22 GLN HE22 H 0.306 -2.870 2.347 1.00 . A A . 22 GLN HE22 1 1
14 31181 1 1 22 GLN HG2 H 0.991 -4.315 -0.872 1.00 . A A . 22 GLN HG2 1 1
14 31182 1 1 22 GLN HG3 H -0.288 -5.428 -0.396 1.00 . A A . 22 GLN HG3 1 1
14 31183 1 1 22 GLN N N 3.659 -5.596 -1.616 1.00 . A A . 22 GLN N 1 1
14 31184 1 1 22 GLN NE2 N 0.328 -3.239 1.407 1.00 . A A . 22 GLN NE2 1 1
14 31185 1 1 22 GLN O O 4.048 -6.809 1.777 1.00 . A A . 22 GLN O 1 1
14 31186 1 1 22 GLN OE1 O 0.994 -5.132 2.261 1.00 . A A . 22 GLN OE1 1 1
14 31187 1 1 23 GLY C C 7.046 -8.484 0.322 1.00 . A A . 23 GLY C 1 1
14 31188 1 1 23 GLY CA C 5.557 -8.820 0.449 1.00 . A A . 23 GLY CA 1 1
14 31189 1 1 23 GLY H H 4.591 -7.765 -1.147 1.00 . A A . 23 GLY H 1 1
14 31190 1 1 23 GLY HA2 H 5.321 -8.954 1.506 1.00 . A A . 23 GLY HA2 1 1
14 31191 1 1 23 GLY HA3 H 5.373 -9.770 -0.053 1.00 . A A . 23 GLY HA3 1 1
14 31192 1 1 23 GLY N N 4.692 -7.790 -0.143 1.00 . A A . 23 GLY N 1 1
14 31193 1 1 23 GLY O O 7.698 -8.136 1.310 1.00 . A A . 23 GLY O 1 1
14 31194 1 1 24 SER C C 9.529 -6.999 -0.873 1.00 . A A . 24 SER C 1 1
14 31195 1 1 24 SER CA C 9.009 -8.404 -1.215 1.00 . A A . 24 SER CA 1 1
14 31196 1 1 24 SER CB C 9.245 -8.684 -2.703 1.00 . A A . 24 SER CB 1 1
14 31197 1 1 24 SER H H 6.990 -8.928 -1.642 1.00 . A A . 24 SER H 1 1
14 31198 1 1 24 SER HA H 9.589 -9.129 -0.642 1.00 . A A . 24 SER HA 1 1
14 31199 1 1 24 SER HB2 H 8.648 -7.994 -3.302 1.00 . A A . 24 SER HB2 1 1
14 31200 1 1 24 SER HB3 H 10.300 -8.535 -2.939 1.00 . A A . 24 SER HB3 1 1
14 31201 1 1 24 SER HG H 8.815 -10.113 -3.976 1.00 . A A . 24 SER HG 1 1
14 31202 1 1 24 SER N N 7.585 -8.599 -0.895 1.00 . A A . 24 SER N 1 1
14 31203 1 1 24 SER O O 8.857 -5.993 -1.110 1.00 . A A . 24 SER O 1 1
14 31204 1 1 24 SER OG O 8.886 -10.023 -3.005 1.00 . A A . 24 SER OG 1 1
14 31205 1 1 25 SER C C 11.850 -4.773 -1.101 1.00 . A A . 25 SER C 1 1
14 31206 1 1 25 SER CA C 11.422 -5.678 0.074 1.00 . A A . 25 SER CA 1 1
14 31207 1 1 25 SER CB C 12.642 -6.041 0.935 1.00 . A A . 25 SER CB 1 1
14 31208 1 1 25 SER H H 11.231 -7.803 -0.171 1.00 . A A . 25 SER H 1 1
14 31209 1 1 25 SER HA H 10.723 -5.111 0.691 1.00 . A A . 25 SER HA 1 1
14 31210 1 1 25 SER HB2 H 12.357 -6.814 1.652 1.00 . A A . 25 SER HB2 1 1
14 31211 1 1 25 SER HB3 H 13.427 -6.444 0.294 1.00 . A A . 25 SER HB3 1 1
14 31212 1 1 25 SER HG H 12.524 -4.718 2.381 1.00 . A A . 25 SER HG 1 1
14 31213 1 1 25 SER N N 10.757 -6.927 -0.345 1.00 . A A . 25 SER N 1 1
14 31214 1 1 25 SER O O 12.027 -3.564 -0.926 1.00 . A A . 25 SER O 1 1
14 31215 1 1 25 SER OG O 13.144 -4.925 1.654 1.00 . A A . 25 SER OG 1 1
14 31216 1 1 26 ILE C C 11.297 -3.578 -3.952 1.00 . A A . 26 ILE C 1 1
14 31217 1 1 26 ILE CA C 12.359 -4.614 -3.542 1.00 . A A . 26 ILE CA 1 1
14 31218 1 1 26 ILE CB C 12.676 -5.598 -4.700 1.00 . A A . 26 ILE CB 1 1
14 31219 1 1 26 ILE CD1 C 10.642 -5.777 -6.302 1.00 . A A . 26 ILE CD1 1 1
14 31220 1 1 26 ILE CG1 C 11.479 -6.445 -5.199 1.00 . A A . 26 ILE CG1 1 1
14 31221 1 1 26 ILE CG2 C 13.826 -6.535 -4.282 1.00 . A A . 26 ILE CG2 1 1
14 31222 1 1 26 ILE H H 11.827 -6.329 -2.365 1.00 . A A . 26 ILE H 1 1
14 31223 1 1 26 ILE HA H 13.274 -4.058 -3.336 1.00 . A A . 26 ILE HA 1 1
14 31224 1 1 26 ILE HB H 13.050 -5.013 -5.543 1.00 . A A . 26 ILE HB 1 1
14 31225 1 1 26 ILE HD11 H 10.131 -4.892 -5.932 1.00 . A A . 26 ILE HD11 1 1
14 31226 1 1 26 ILE HD12 H 11.284 -5.501 -7.139 1.00 . A A . 26 ILE HD12 1 1
14 31227 1 1 26 ILE HD13 H 9.890 -6.483 -6.656 1.00 . A A . 26 ILE HD13 1 1
14 31228 1 1 26 ILE HG12 H 11.855 -7.379 -5.618 1.00 . A A . 26 ILE HG12 1 1
14 31229 1 1 26 ILE HG13 H 10.828 -6.701 -4.364 1.00 . A A . 26 ILE HG13 1 1
14 31230 1 1 26 ILE HG21 H 14.667 -5.950 -3.905 1.00 . A A . 26 ILE HG21 1 1
14 31231 1 1 26 ILE HG22 H 13.501 -7.234 -3.511 1.00 . A A . 26 ILE HG22 1 1
14 31232 1 1 26 ILE HG23 H 14.168 -7.106 -5.147 1.00 . A A . 26 ILE HG23 1 1
14 31233 1 1 26 ILE N N 11.997 -5.338 -2.308 1.00 . A A . 26 ILE N 1 1
14 31234 1 1 26 ILE O O 10.125 -3.691 -3.590 1.00 . A A . 26 ILE O 1 1
14 31235 1 1 27 VAL C C 10.724 -1.551 -6.766 1.00 . A A . 27 VAL C 1 1
14 31236 1 1 27 VAL CA C 10.853 -1.481 -5.243 1.00 . A A . 27 VAL CA 1 1
14 31237 1 1 27 VAL CB C 11.416 -0.110 -4.808 1.00 . A A . 27 VAL CB 1 1
14 31238 1 1 27 VAL CG1 C 10.376 0.992 -5.040 1.00 . A A . 27 VAL CG1 1 1
14 31239 1 1 27 VAL CG2 C 11.819 -0.060 -3.327 1.00 . A A . 27 VAL CG2 1 1
14 31240 1 1 27 VAL H H 12.666 -2.599 -5.054 1.00 . A A . 27 VAL H 1 1
14 31241 1 1 27 VAL HA H 9.855 -1.581 -4.820 1.00 . A A . 27 VAL HA 1 1
14 31242 1 1 27 VAL HB H 12.304 0.118 -5.401 1.00 . A A . 27 VAL HB 1 1
14 31243 1 1 27 VAL HG11 H 9.472 0.787 -4.463 1.00 . A A . 27 VAL HG11 1 1
14 31244 1 1 27 VAL HG12 H 10.781 1.956 -4.732 1.00 . A A . 27 VAL HG12 1 1
14 31245 1 1 27 VAL HG13 H 10.121 1.053 -6.097 1.00 . A A . 27 VAL HG13 1 1
14 31246 1 1 27 VAL HG21 H 12.638 -0.753 -3.133 1.00 . A A . 27 VAL HG21 1 1
14 31247 1 1 27 VAL HG22 H 12.161 0.942 -3.070 1.00 . A A . 27 VAL HG22 1 1
14 31248 1 1 27 VAL HG23 H 10.971 -0.320 -2.695 1.00 . A A . 27 VAL HG23 1 1
14 31249 1 1 27 VAL N N 11.698 -2.593 -4.762 1.00 . A A . 27 VAL N 1 1
14 31250 1 1 27 VAL O O 11.732 -1.674 -7.468 1.00 . A A . 27 VAL O 1 1
14 31251 1 1 28 LEU C C 9.472 -0.261 -9.435 1.00 . A A . 28 LEU C 1 1
14 31252 1 1 28 LEU CA C 9.218 -1.600 -8.723 1.00 . A A . 28 LEU CA 1 1
14 31253 1 1 28 LEU CB C 7.779 -2.088 -8.982 1.00 . A A . 28 LEU CB 1 1
14 31254 1 1 28 LEU CD1 C 6.843 -3.318 -6.957 1.00 . A A . 28 LEU CD1 1 1
14 31255 1 1 28 LEU CD2 C 6.426 -4.207 -9.220 1.00 . A A . 28 LEU CD2 1 1
14 31256 1 1 28 LEU CG C 7.445 -3.461 -8.357 1.00 . A A . 28 LEU CG 1 1
14 31257 1 1 28 LEU H H 8.712 -1.333 -6.664 1.00 . A A . 28 LEU H 1 1
14 31258 1 1 28 LEU HA H 9.899 -2.333 -9.160 1.00 . A A . 28 LEU HA 1 1
14 31259 1 1 28 LEU HB2 H 7.063 -1.342 -8.638 1.00 . A A . 28 LEU HB2 1 1
14 31260 1 1 28 LEU HB3 H 7.667 -2.166 -10.065 1.00 . A A . 28 LEU HB3 1 1
14 31261 1 1 28 LEU HD11 H 5.995 -2.635 -6.984 1.00 . A A . 28 LEU HD11 1 1
14 31262 1 1 28 LEU HD12 H 7.586 -2.944 -6.259 1.00 . A A . 28 LEU HD12 1 1
14 31263 1 1 28 LEU HD13 H 6.507 -4.292 -6.602 1.00 . A A . 28 LEU HD13 1 1
14 31264 1 1 28 LEU HD21 H 6.188 -5.168 -8.763 1.00 . A A . 28 LEU HD21 1 1
14 31265 1 1 28 LEU HD22 H 6.850 -4.391 -10.207 1.00 . A A . 28 LEU HD22 1 1
14 31266 1 1 28 LEU HD23 H 5.515 -3.617 -9.321 1.00 . A A . 28 LEU HD23 1 1
14 31267 1 1 28 LEU HG H 8.347 -4.070 -8.300 1.00 . A A . 28 LEU HG 1 1
14 31268 1 1 28 LEU N N 9.493 -1.500 -7.285 1.00 . A A . 28 LEU N 1 1
14 31269 1 1 28 LEU O O 10.120 -0.224 -10.482 1.00 . A A . 28 LEU O 1 1
14 31270 1 1 29 ASP C C 9.113 3.221 -8.146 1.00 . A A . 29 ASP C 1 1
14 31271 1 1 29 ASP CA C 9.229 2.215 -9.309 1.00 . A A . 29 ASP CA 1 1
14 31272 1 1 29 ASP CB C 8.242 2.575 -10.444 1.00 . A A . 29 ASP CB 1 1
14 31273 1 1 29 ASP CG C 8.970 3.052 -11.711 1.00 . A A . 29 ASP CG 1 1
14 31274 1 1 29 ASP H H 8.461 0.728 -7.995 1.00 . A A . 29 ASP H 1 1
14 31275 1 1 29 ASP HA H 10.250 2.274 -9.690 1.00 . A A . 29 ASP HA 1 1
14 31276 1 1 29 ASP HB2 H 7.617 1.712 -10.687 1.00 . A A . 29 ASP HB2 1 1
14 31277 1 1 29 ASP HB3 H 7.570 3.369 -10.111 1.00 . A A . 29 ASP HB3 1 1
14 31278 1 1 29 ASP N N 8.985 0.840 -8.854 1.00 . A A . 29 ASP N 1 1
14 31279 1 1 29 ASP O O 8.458 2.952 -7.135 1.00 . A A . 29 ASP O 1 1
14 31280 1 1 29 ASP OD1 O 9.805 3.982 -11.611 1.00 . A A . 29 ASP OD1 1 1
14 31281 1 1 29 ASP OD2 O 8.695 2.515 -12.813 1.00 . A A . 29 ASP OD2 1 1
14 31282 1 1 30 SER C C 9.904 6.860 -7.899 1.00 . A A . 30 SER C 1 1
14 31283 1 1 30 SER CA C 9.621 5.486 -7.296 1.00 . A A . 30 SER CA 1 1
14 31284 1 1 30 SER CB C 10.586 5.237 -6.131 1.00 . A A . 30 SER CB 1 1
14 31285 1 1 30 SER H H 10.211 4.586 -9.151 1.00 . A A . 30 SER H 1 1
14 31286 1 1 30 SER HA H 8.610 5.499 -6.901 1.00 . A A . 30 SER HA 1 1
14 31287 1 1 30 SER HB2 H 10.340 4.285 -5.659 1.00 . A A . 30 SER HB2 1 1
14 31288 1 1 30 SER HB3 H 11.609 5.192 -6.508 1.00 . A A . 30 SER HB3 1 1
14 31289 1 1 30 SER HG H 11.036 6.038 -4.407 1.00 . A A . 30 SER HG 1 1
14 31290 1 1 30 SER N N 9.722 4.402 -8.284 1.00 . A A . 30 SER N 1 1
14 31291 1 1 30 SER O O 10.831 7.016 -8.701 1.00 . A A . 30 SER O 1 1
14 31292 1 1 30 SER OG O 10.479 6.278 -5.171 1.00 . A A . 30 SER OG 1 1
14 31293 1 1 31 ASN C C 9.695 10.121 -6.506 1.00 . A A . 31 ASN C 1 1
14 31294 1 1 31 ASN CA C 9.303 9.281 -7.750 1.00 . A A . 31 ASN CA 1 1
14 31295 1 1 31 ASN CB C 8.020 9.777 -8.449 1.00 . A A . 31 ASN CB 1 1
14 31296 1 1 31 ASN CG C 8.282 11.029 -9.275 1.00 . A A . 31 ASN CG 1 1
14 31297 1 1 31 ASN H H 8.396 7.625 -6.797 1.00 . A A . 31 ASN H 1 1
14 31298 1 1 31 ASN HA H 10.121 9.378 -8.461 1.00 . A A . 31 ASN HA 1 1
14 31299 1 1 31 ASN HB2 H 7.657 9.012 -9.136 1.00 . A A . 31 ASN HB2 1 1
14 31300 1 1 31 ASN HB3 H 7.238 9.962 -7.714 1.00 . A A . 31 ASN HB3 1 1
14 31301 1 1 31 ASN HD21 H 7.374 12.263 -7.954 1.00 . A A . 31 ASN HD21 1 1
14 31302 1 1 31 ASN HD22 H 8.225 12.991 -9.319 1.00 . A A . 31 ASN HD22 1 1
14 31303 1 1 31 ASN N N 9.142 7.860 -7.445 1.00 . A A . 31 ASN N 1 1
14 31304 1 1 31 ASN ND2 N 7.830 12.184 -8.844 1.00 . A A . 31 ASN ND2 1 1
14 31305 1 1 31 ASN O O 9.807 11.340 -6.609 1.00 . A A . 31 ASN O 1 1
14 31306 1 1 31 ASN OD1 O 8.912 10.981 -10.320 1.00 . A A . 31 ASN OD1 1 1
14 31307 1 1 32 ILE C C 11.687 10.854 -4.215 1.00 . A A . 32 ILE C 1 1
14 31308 1 1 32 ILE CA C 10.305 10.188 -4.082 1.00 . A A . 32 ILE CA 1 1
14 31309 1 1 32 ILE CB C 10.286 9.227 -2.865 1.00 . A A . 32 ILE CB 1 1
14 31310 1 1 32 ILE CD1 C 7.691 9.237 -2.576 1.00 . A A . 32 ILE CD1 1 1
14 31311 1 1 32 ILE CG1 C 8.979 8.422 -2.711 1.00 . A A . 32 ILE CG1 1 1
14 31312 1 1 32 ILE CG2 C 10.578 9.990 -1.558 1.00 . A A . 32 ILE CG2 1 1
14 31313 1 1 32 ILE H H 9.807 8.492 -5.318 1.00 . A A . 32 ILE H 1 1
14 31314 1 1 32 ILE HA H 9.587 10.983 -3.894 1.00 . A A . 32 ILE HA 1 1
14 31315 1 1 32 ILE HB H 11.084 8.496 -2.997 1.00 . A A . 32 ILE HB 1 1
14 31316 1 1 32 ILE HD11 H 7.508 9.753 -3.513 1.00 . A A . 32 ILE HD11 1 1
14 31317 1 1 32 ILE HD12 H 6.858 8.564 -2.376 1.00 . A A . 32 ILE HD12 1 1
14 31318 1 1 32 ILE HD13 H 7.763 9.958 -1.766 1.00 . A A . 32 ILE HD13 1 1
14 31319 1 1 32 ILE HG12 H 8.874 7.783 -3.583 1.00 . A A . 32 ILE HG12 1 1
14 31320 1 1 32 ILE HG13 H 9.069 7.771 -1.840 1.00 . A A . 32 ILE HG13 1 1
14 31321 1 1 32 ILE HG21 H 9.875 10.813 -1.431 1.00 . A A . 32 ILE HG21 1 1
14 31322 1 1 32 ILE HG22 H 10.497 9.316 -0.705 1.00 . A A . 32 ILE HG22 1 1
14 31323 1 1 32 ILE HG23 H 11.590 10.395 -1.571 1.00 . A A . 32 ILE HG23 1 1
14 31324 1 1 32 ILE N N 9.919 9.500 -5.335 1.00 . A A . 32 ILE N 1 1
14 31325 1 1 32 ILE O O 11.833 12.058 -4.006 1.00 . A A . 32 ILE O 1 1
14 31326 1 1 33 SER C C 14.258 11.368 -6.075 1.00 . A A . 33 SER C 1 1
14 31327 1 1 33 SER CA C 14.092 10.536 -4.785 1.00 . A A . 33 SER CA 1 1
14 31328 1 1 33 SER CB C 15.017 9.310 -4.817 1.00 . A A . 33 SER CB 1 1
14 31329 1 1 33 SER H H 12.501 9.084 -4.699 1.00 . A A . 33 SER H 1 1
14 31330 1 1 33 SER HA H 14.379 11.164 -3.941 1.00 . A A . 33 SER HA 1 1
14 31331 1 1 33 SER HB2 H 14.815 8.688 -3.942 1.00 . A A . 33 SER HB2 1 1
14 31332 1 1 33 SER HB3 H 14.801 8.722 -5.710 1.00 . A A . 33 SER HB3 1 1
14 31333 1 1 33 SER HG H 16.613 10.040 -3.936 1.00 . A A . 33 SER HG 1 1
14 31334 1 1 33 SER N N 12.709 10.066 -4.575 1.00 . A A . 33 SER N 1 1
14 31335 1 1 33 SER O O 15.196 12.160 -6.208 1.00 . A A . 33 SER O 1 1
14 31336 1 1 33 SER OG O 16.390 9.667 -4.812 1.00 . A A . 33 SER OG 1 1
14 31337 1 1 34 LYS C C 12.654 13.284 -8.216 1.00 . A A . 34 LYS C 1 1
14 31338 1 1 34 LYS CA C 13.270 11.879 -8.334 1.00 . A A . 34 LYS CA 1 1
14 31339 1 1 34 LYS CB C 12.484 11.009 -9.343 1.00 . A A . 34 LYS CB 1 1
14 31340 1 1 34 LYS CD C 14.268 9.147 -9.635 1.00 . A A . 34 LYS CD 1 1
14 31341 1 1 34 LYS CE C 14.659 7.772 -9.073 1.00 . A A . 34 LYS CE 1 1
14 31342 1 1 34 LYS CG C 12.807 9.504 -9.312 1.00 . A A . 34 LYS CG 1 1
14 31343 1 1 34 LYS H H 12.573 10.582 -6.781 1.00 . A A . 34 LYS H 1 1
14 31344 1 1 34 LYS HA H 14.284 12.017 -8.713 1.00 . A A . 34 LYS HA 1 1
14 31345 1 1 34 LYS HB2 H 11.420 11.126 -9.139 1.00 . A A . 34 LYS HB2 1 1
14 31346 1 1 34 LYS HB3 H 12.665 11.379 -10.353 1.00 . A A . 34 LYS HB3 1 1
14 31347 1 1 34 LYS HD2 H 14.416 9.165 -10.717 1.00 . A A . 34 LYS HD2 1 1
14 31348 1 1 34 LYS HD3 H 14.940 9.884 -9.193 1.00 . A A . 34 LYS HD3 1 1
14 31349 1 1 34 LYS HE2 H 15.700 7.570 -9.346 1.00 . A A . 34 LYS HE2 1 1
14 31350 1 1 34 LYS HE3 H 14.612 7.819 -7.981 1.00 . A A . 34 LYS HE3 1 1
14 31351 1 1 34 LYS HG2 H 12.551 9.109 -8.329 1.00 . A A . 34 LYS HG2 1 1
14 31352 1 1 34 LYS HG3 H 12.164 9.007 -10.040 1.00 . A A . 34 LYS HG3 1 1
14 31353 1 1 34 LYS HZ1 H 12.812 6.826 -9.311 1.00 . A A . 34 LYS HZ1 1 1
14 31354 1 1 34 LYS HZ2 H 14.070 5.786 -9.176 1.00 . A A . 34 LYS HZ2 1 1
14 31355 1 1 34 LYS HZ3 H 13.835 6.592 -10.573 1.00 . A A . 34 LYS HZ3 1 1
14 31356 1 1 34 LYS N N 13.333 11.197 -7.030 1.00 . A A . 34 LYS N 1 1
14 31357 1 1 34 LYS NZ N 13.784 6.674 -9.567 1.00 . A A . 34 LYS NZ 1 1
14 31358 1 1 34 LYS O O 12.306 13.747 -7.128 1.00 . A A . 34 LYS O 1 1
14 31359 1 1 35 GLU C C 10.353 15.171 -9.047 1.00 . A A . 35 GLU C 1 1
14 31360 1 1 35 GLU CA C 11.852 15.281 -9.431 1.00 . A A . 35 GLU CA 1 1
14 31361 1 1 35 GLU CB C 12.039 15.841 -10.855 1.00 . A A . 35 GLU CB 1 1
14 31362 1 1 35 GLU CD C 12.525 17.879 -12.275 1.00 . A A . 35 GLU CD 1 1
14 31363 1 1 35 GLU CG C 12.217 17.362 -10.854 1.00 . A A . 35 GLU CG 1 1
14 31364 1 1 35 GLU H H 12.812 13.524 -10.198 1.00 . A A . 35 GLU H 1 1
14 31365 1 1 35 GLU HA H 12.363 15.941 -8.731 1.00 . A A . 35 GLU HA 1 1
14 31366 1 1 35 GLU HB2 H 12.934 15.402 -11.299 1.00 . A A . 35 GLU HB2 1 1
14 31367 1 1 35 GLU HB3 H 11.188 15.570 -11.480 1.00 . A A . 35 GLU HB3 1 1
14 31368 1 1 35 GLU HG2 H 11.311 17.832 -10.464 1.00 . A A . 35 GLU HG2 1 1
14 31369 1 1 35 GLU HG3 H 13.043 17.621 -10.186 1.00 . A A . 35 GLU HG3 1 1
14 31370 1 1 35 GLU N N 12.516 13.974 -9.346 1.00 . A A . 35 GLU N 1 1
14 31371 1 1 35 GLU O O 9.655 14.308 -9.595 1.00 . A A . 35 GLU O 1 1
14 31372 1 1 35 GLU OE1 O 13.702 17.812 -12.708 1.00 . A A . 35 GLU OE1 1 1
14 31373 1 1 35 GLU OE2 O 11.597 18.359 -12.969 1.00 . A A . 35 GLU OE2 1 1
14 31374 1 1 36 PRO C C 7.426 16.187 -8.767 1.00 . A A . 36 PRO C 1 1
14 31375 1 1 36 PRO CA C 8.440 15.891 -7.651 1.00 . A A . 36 PRO CA 1 1
14 31376 1 1 36 PRO CB C 8.316 16.880 -6.486 1.00 . A A . 36 PRO CB 1 1
14 31377 1 1 36 PRO CD C 10.518 17.064 -7.407 1.00 . A A . 36 PRO CD 1 1
14 31378 1 1 36 PRO CG C 9.420 17.900 -6.755 1.00 . A A . 36 PRO CG 1 1
14 31379 1 1 36 PRO HA H 8.256 14.885 -7.274 1.00 . A A . 36 PRO HA 1 1
14 31380 1 1 36 PRO HB2 H 7.331 17.345 -6.439 1.00 . A A . 36 PRO HB2 1 1
14 31381 1 1 36 PRO HB3 H 8.528 16.365 -5.550 1.00 . A A . 36 PRO HB3 1 1
14 31382 1 1 36 PRO HD2 H 11.105 17.685 -8.083 1.00 . A A . 36 PRO HD2 1 1
14 31383 1 1 36 PRO HD3 H 11.159 16.633 -6.636 1.00 . A A . 36 PRO HD3 1 1
14 31384 1 1 36 PRO HG2 H 9.066 18.647 -7.468 1.00 . A A . 36 PRO HG2 1 1
14 31385 1 1 36 PRO HG3 H 9.766 18.378 -5.838 1.00 . A A . 36 PRO HG3 1 1
14 31386 1 1 36 PRO N N 9.828 15.995 -8.114 1.00 . A A . 36 PRO N 1 1
14 31387 1 1 36 PRO O O 7.702 16.947 -9.700 1.00 . A A . 36 PRO O 1 1
14 31388 1 1 37 LEU C C 4.374 17.057 -9.327 1.00 . A A . 37 LEU C 1 1
14 31389 1 1 37 LEU CA C 5.142 15.758 -9.625 1.00 . A A . 37 LEU CA 1 1
14 31390 1 1 37 LEU CB C 4.265 14.489 -9.593 1.00 . A A . 37 LEU CB 1 1
14 31391 1 1 37 LEU CD1 C 2.975 12.886 -11.044 1.00 . A A . 37 LEU CD1 1 1
14 31392 1 1 37 LEU CD2 C 1.920 15.040 -10.495 1.00 . A A . 37 LEU CD2 1 1
14 31393 1 1 37 LEU CG C 3.266 14.362 -10.765 1.00 . A A . 37 LEU CG 1 1
14 31394 1 1 37 LEU H H 6.032 15.084 -7.808 1.00 . A A . 37 LEU H 1 1
14 31395 1 1 37 LEU HA H 5.576 15.839 -10.623 1.00 . A A . 37 LEU HA 1 1
14 31396 1 1 37 LEU HB2 H 4.944 13.635 -9.640 1.00 . A A . 37 LEU HB2 1 1
14 31397 1 1 37 LEU HB3 H 3.735 14.427 -8.645 1.00 . A A . 37 LEU HB3 1 1
14 31398 1 1 37 LEU HD11 H 2.541 12.414 -10.162 1.00 . A A . 37 LEU HD11 1 1
14 31399 1 1 37 LEU HD12 H 3.900 12.374 -11.311 1.00 . A A . 37 LEU HD12 1 1
14 31400 1 1 37 LEU HD13 H 2.283 12.797 -11.882 1.00 . A A . 37 LEU HD13 1 1
14 31401 1 1 37 LEU HD21 H 2.048 16.108 -10.347 1.00 . A A . 37 LEU HD21 1 1
14 31402 1 1 37 LEU HD22 H 1.453 14.610 -9.610 1.00 . A A . 37 LEU HD22 1 1
14 31403 1 1 37 LEU HD23 H 1.262 14.894 -11.351 1.00 . A A . 37 LEU HD23 1 1
14 31404 1 1 37 LEU HG H 3.709 14.793 -11.663 1.00 . A A . 37 LEU HG 1 1
14 31405 1 1 37 LEU N N 6.235 15.591 -8.664 1.00 . A A . 37 LEU N 1 1
14 31406 1 1 37 LEU O O 4.063 17.355 -8.173 1.00 . A A . 37 LEU O 1 1
14 31407 1 1 38 GLU C C 2.119 19.166 -11.069 1.00 . A A . 38 GLU C 1 1
14 31408 1 1 38 GLU CA C 3.461 19.160 -10.317 1.00 . A A . 38 GLU CA 1 1
14 31409 1 1 38 GLU CB C 4.419 20.207 -10.915 1.00 . A A . 38 GLU CB 1 1
14 31410 1 1 38 GLU CD C 6.685 21.347 -10.818 1.00 . A A . 38 GLU CD 1 1
14 31411 1 1 38 GLU CG C 5.722 20.367 -10.120 1.00 . A A . 38 GLU CG 1 1
14 31412 1 1 38 GLU H H 4.364 17.500 -11.287 1.00 . A A . 38 GLU H 1 1
14 31413 1 1 38 GLU HA H 3.271 19.438 -9.280 1.00 . A A . 38 GLU HA 1 1
14 31414 1 1 38 GLU HB2 H 4.661 19.925 -11.941 1.00 . A A . 38 GLU HB2 1 1
14 31415 1 1 38 GLU HB3 H 3.912 21.173 -10.938 1.00 . A A . 38 GLU HB3 1 1
14 31416 1 1 38 GLU HG2 H 5.474 20.729 -9.122 1.00 . A A . 38 GLU HG2 1 1
14 31417 1 1 38 GLU HG3 H 6.215 19.399 -10.011 1.00 . A A . 38 GLU HG3 1 1
14 31418 1 1 38 GLU N N 4.080 17.828 -10.376 1.00 . A A . 38 GLU N 1 1
14 31419 1 1 38 GLU O O 2.088 18.991 -12.292 1.00 . A A . 38 GLU O 1 1
14 31420 1 1 38 GLU OE1 O 7.287 20.978 -11.857 1.00 . A A . 38 GLU OE1 1 1
14 31421 1 1 38 GLU OE2 O 6.855 22.491 -10.331 1.00 . A A . 38 GLU OE2 1 1
14 31422 1 1 39 PHE C C -1.077 20.752 -10.389 1.00 . A A . 39 PHE C 1 1
14 31423 1 1 39 PHE CA C -0.338 19.511 -10.932 1.00 . A A . 39 PHE CA 1 1
14 31424 1 1 39 PHE CB C -1.123 18.193 -10.765 1.00 . A A . 39 PHE CB 1 1
14 31425 1 1 39 PHE CD1 C -0.933 17.294 -8.387 1.00 . A A . 39 PHE CD1 1 1
14 31426 1 1 39 PHE CD2 C -3.048 18.231 -9.125 1.00 . A A . 39 PHE CD2 1 1
14 31427 1 1 39 PHE CE1 C -1.509 17.021 -7.133 1.00 . A A . 39 PHE CE1 1 1
14 31428 1 1 39 PHE CE2 C -3.612 17.992 -7.861 1.00 . A A . 39 PHE CE2 1 1
14 31429 1 1 39 PHE CG C -1.703 17.913 -9.389 1.00 . A A . 39 PHE CG 1 1
14 31430 1 1 39 PHE CZ C -2.837 17.387 -6.859 1.00 . A A . 39 PHE CZ 1 1
14 31431 1 1 39 PHE H H 1.103 19.484 -9.349 1.00 . A A . 39 PHE H 1 1
14 31432 1 1 39 PHE HA H -0.234 19.681 -12.004 1.00 . A A . 39 PHE HA 1 1
14 31433 1 1 39 PHE HB2 H -1.945 18.200 -11.482 1.00 . A A . 39 PHE HB2 1 1
14 31434 1 1 39 PHE HB3 H -0.476 17.360 -11.043 1.00 . A A . 39 PHE HB3 1 1
14 31435 1 1 39 PHE HD1 H 0.097 17.020 -8.580 1.00 . A A . 39 PHE HD1 1 1
14 31436 1 1 39 PHE HD2 H -3.655 18.652 -9.907 1.00 . A A . 39 PHE HD2 1 1
14 31437 1 1 39 PHE HE1 H -0.933 16.530 -6.370 1.00 . A A . 39 PHE HE1 1 1
14 31438 1 1 39 PHE HE2 H -4.641 18.262 -7.664 1.00 . A A . 39 PHE HE2 1 1
14 31439 1 1 39 PHE HZ H -3.267 17.195 -5.885 1.00 . A A . 39 PHE HZ 1 1
14 31440 1 1 39 PHE N N 1.008 19.365 -10.352 1.00 . A A . 39 PHE N 1 1
14 31441 1 1 39 PHE O O -0.585 21.419 -9.478 1.00 . A A . 39 PHE O 1 1
14 31442 1 1 40 ILE C C -4.433 21.665 -9.988 1.00 . A A . 40 ILE C 1 1
14 31443 1 1 40 ILE CA C -3.101 22.213 -10.529 1.00 . A A . 40 ILE CA 1 1
14 31444 1 1 40 ILE CB C -3.316 23.189 -11.718 1.00 . A A . 40 ILE CB 1 1
14 31445 1 1 40 ILE CD1 C -1.032 24.444 -11.542 1.00 . A A . 40 ILE CD1 1 1
14 31446 1 1 40 ILE CG1 C -2.007 23.641 -12.413 1.00 . A A . 40 ILE CG1 1 1
14 31447 1 1 40 ILE CG2 C -4.127 24.434 -11.305 1.00 . A A . 40 ILE CG2 1 1
14 31448 1 1 40 ILE H H -2.621 20.489 -11.675 1.00 . A A . 40 ILE H 1 1
14 31449 1 1 40 ILE HA H -2.617 22.764 -9.722 1.00 . A A . 40 ILE HA 1 1
14 31450 1 1 40 ILE HB H -3.902 22.666 -12.474 1.00 . A A . 40 ILE HB 1 1
14 31451 1 1 40 ILE HD11 H -0.137 24.672 -12.123 1.00 . A A . 40 ILE HD11 1 1
14 31452 1 1 40 ILE HD12 H -1.487 25.381 -11.224 1.00 . A A . 40 ILE HD12 1 1
14 31453 1 1 40 ILE HD13 H -0.744 23.864 -10.670 1.00 . A A . 40 ILE HD13 1 1
14 31454 1 1 40 ILE HG12 H -1.484 22.766 -12.800 1.00 . A A . 40 ILE HG12 1 1
14 31455 1 1 40 ILE HG13 H -2.268 24.251 -13.279 1.00 . A A . 40 ILE HG13 1 1
14 31456 1 1 40 ILE HG21 H -4.156 25.143 -12.131 1.00 . A A . 40 ILE HG21 1 1
14 31457 1 1 40 ILE HG22 H -5.154 24.154 -11.070 1.00 . A A . 40 ILE HG22 1 1
14 31458 1 1 40 ILE HG23 H -3.674 24.916 -10.437 1.00 . A A . 40 ILE HG23 1 1
14 31459 1 1 40 ILE N N -2.249 21.082 -10.945 1.00 . A A . 40 ILE N 1 1
14 31460 1 1 40 ILE O O -4.892 20.604 -10.412 1.00 . A A . 40 ILE O 1 1
14 31461 1 1 41 ILE C C -7.429 21.784 -9.590 1.00 . A A . 41 ILE C 1 1
14 31462 1 1 41 ILE CA C -6.376 21.982 -8.477 1.00 . A A . 41 ILE CA 1 1
14 31463 1 1 41 ILE CB C -6.830 22.995 -7.397 1.00 . A A . 41 ILE CB 1 1
14 31464 1 1 41 ILE CD1 C -5.276 21.990 -5.545 1.00 . A A . 41 ILE CD1 1 1
14 31465 1 1 41 ILE CG1 C -5.766 23.238 -6.296 1.00 . A A . 41 ILE CG1 1 1
14 31466 1 1 41 ILE CG2 C -8.155 22.547 -6.753 1.00 . A A . 41 ILE CG2 1 1
14 31467 1 1 41 ILE H H -4.648 23.235 -8.751 1.00 . A A . 41 ILE H 1 1
14 31468 1 1 41 ILE HA H -6.241 21.019 -7.984 1.00 . A A . 41 ILE HA 1 1
14 31469 1 1 41 ILE HB H -7.009 23.956 -7.883 1.00 . A A . 41 ILE HB 1 1
14 31470 1 1 41 ILE HD11 H -4.770 21.308 -6.228 1.00 . A A . 41 ILE HD11 1 1
14 31471 1 1 41 ILE HD12 H -4.572 22.295 -4.772 1.00 . A A . 41 ILE HD12 1 1
14 31472 1 1 41 ILE HD13 H -6.112 21.478 -5.069 1.00 . A A . 41 ILE HD13 1 1
14 31473 1 1 41 ILE HG12 H -4.899 23.728 -6.739 1.00 . A A . 41 ILE HG12 1 1
14 31474 1 1 41 ILE HG13 H -6.178 23.935 -5.563 1.00 . A A . 41 ILE HG13 1 1
14 31475 1 1 41 ILE HG21 H -8.425 23.229 -5.945 1.00 . A A . 41 ILE HG21 1 1
14 31476 1 1 41 ILE HG22 H -8.958 22.565 -7.489 1.00 . A A . 41 ILE HG22 1 1
14 31477 1 1 41 ILE HG23 H -8.066 21.538 -6.350 1.00 . A A . 41 ILE HG23 1 1
14 31478 1 1 41 ILE N N -5.077 22.372 -9.055 1.00 . A A . 41 ILE N 1 1
14 31479 1 1 41 ILE O O -7.890 22.751 -10.202 1.00 . A A . 41 ILE O 1 1
14 31480 1 1 42 GLY C C -8.110 19.649 -12.261 1.00 . A A . 42 GLY C 1 1
14 31481 1 1 42 GLY CA C -8.722 20.113 -10.924 1.00 . A A . 42 GLY CA 1 1
14 31482 1 1 42 GLY H H -7.331 19.799 -9.325 1.00 . A A . 42 GLY H 1 1
14 31483 1 1 42 GLY HA2 H -9.306 19.277 -10.537 1.00 . A A . 42 GLY HA2 1 1
14 31484 1 1 42 GLY HA3 H -9.419 20.928 -11.128 1.00 . A A . 42 GLY HA3 1 1
14 31485 1 1 42 GLY N N -7.773 20.520 -9.878 1.00 . A A . 42 GLY N 1 1
14 31486 1 1 42 GLY O O -8.744 19.834 -13.302 1.00 . A A . 42 GLY O 1 1
14 31487 1 1 43 THR C C -6.414 16.983 -13.635 1.00 . A A . 43 THR C 1 1
14 31488 1 1 43 THR CA C -6.249 18.506 -13.485 1.00 . A A . 43 THR CA 1 1
14 31489 1 1 43 THR CB C -4.750 18.864 -13.532 1.00 . A A . 43 THR CB 1 1
14 31490 1 1 43 THR CG2 C -4.075 18.476 -14.850 1.00 . A A . 43 THR CG2 1 1
14 31491 1 1 43 THR H H -6.388 19.074 -11.398 1.00 . A A . 43 THR H 1 1
14 31492 1 1 43 THR HA H -6.709 18.953 -14.366 1.00 . A A . 43 THR HA 1 1
14 31493 1 1 43 THR HB H -4.237 18.362 -12.712 1.00 . A A . 43 THR HB 1 1
14 31494 1 1 43 THR HG1 H -5.074 20.692 -14.094 1.00 . A A . 43 THR HG1 1 1
14 31495 1 1 43 THR HG21 H -3.047 18.839 -14.858 1.00 . A A . 43 THR HG21 1 1
14 31496 1 1 43 THR HG22 H -4.616 18.913 -15.690 1.00 . A A . 43 THR HG22 1 1
14 31497 1 1 43 THR HG23 H -4.062 17.394 -14.961 1.00 . A A . 43 THR HG23 1 1
14 31498 1 1 43 THR N N -6.901 19.064 -12.268 1.00 . A A . 43 THR N 1 1
14 31499 1 1 43 THR O O -6.613 16.499 -14.750 1.00 . A A . 43 THR O 1 1
14 31500 1 1 43 THR OG1 O -4.549 20.253 -13.404 1.00 . A A . 43 THR OG1 1 1
14 31501 1 1 44 ASN C C -5.563 13.944 -13.420 1.00 . A A . 44 ASN C 1 1
14 31502 1 1 44 ASN CA C -6.513 14.749 -12.487 1.00 . A A . 44 ASN CA 1 1
14 31503 1 1 44 ASN CB C -8.006 14.394 -12.680 1.00 . A A . 44 ASN CB 1 1
14 31504 1 1 44 ASN CG C -8.941 15.160 -11.758 1.00 . A A . 44 ASN CG 1 1
14 31505 1 1 44 ASN H H -6.211 16.698 -11.658 1.00 . A A . 44 ASN H 1 1
14 31506 1 1 44 ASN HA H -6.240 14.437 -11.476 1.00 . A A . 44 ASN HA 1 1
14 31507 1 1 44 ASN HB2 H -8.297 14.595 -13.711 1.00 . A A . 44 ASN HB2 1 1
14 31508 1 1 44 ASN HB3 H -8.147 13.328 -12.503 1.00 . A A . 44 ASN HB3 1 1
14 31509 1 1 44 ASN HD21 H -8.521 13.986 -10.154 1.00 . A A . 44 ASN HD21 1 1
14 31510 1 1 44 ASN HD22 H -9.670 15.296 -9.915 1.00 . A A . 44 ASN HD22 1 1
14 31511 1 1 44 ASN N N -6.348 16.216 -12.536 1.00 . A A . 44 ASN N 1 1
14 31512 1 1 44 ASN ND2 N -9.036 14.777 -10.504 1.00 . A A . 44 ASN ND2 1 1
14 31513 1 1 44 ASN O O -5.937 12.891 -13.941 1.00 . A A . 44 ASN O 1 1
14 31514 1 1 44 ASN OD1 O -9.589 16.122 -12.146 1.00 . A A . 44 ASN OD1 1 1
14 31515 1 1 45 GLN C C -2.784 12.427 -14.045 1.00 . A A . 45 GLN C 1 1
14 31516 1 1 45 GLN CA C -3.338 13.785 -14.540 1.00 . A A . 45 GLN CA 1 1
14 31517 1 1 45 GLN CB C -2.178 14.760 -14.831 1.00 . A A . 45 GLN CB 1 1
14 31518 1 1 45 GLN CD C -0.148 16.026 -13.965 1.00 . A A . 45 GLN CD 1 1
14 31519 1 1 45 GLN CG C -1.362 15.176 -13.592 1.00 . A A . 45 GLN CG 1 1
14 31520 1 1 45 GLN H H -4.097 15.300 -13.205 1.00 . A A . 45 GLN H 1 1
14 31521 1 1 45 GLN HA H -3.834 13.584 -15.492 1.00 . A A . 45 GLN HA 1 1
14 31522 1 1 45 GLN HB2 H -1.505 14.288 -15.548 1.00 . A A . 45 GLN HB2 1 1
14 31523 1 1 45 GLN HB3 H -2.580 15.655 -15.306 1.00 . A A . 45 GLN HB3 1 1
14 31524 1 1 45 GLN HE21 H -1.140 17.790 -13.768 1.00 . A A . 45 GLN HE21 1 1
14 31525 1 1 45 GLN HE22 H 0.581 17.866 -14.127 1.00 . A A . 45 GLN HE22 1 1
14 31526 1 1 45 GLN HG2 H -1.994 15.734 -12.902 1.00 . A A . 45 GLN HG2 1 1
14 31527 1 1 45 GLN HG3 H -1.000 14.287 -13.075 1.00 . A A . 45 GLN HG3 1 1
14 31528 1 1 45 GLN N N -4.330 14.424 -13.648 1.00 . A A . 45 GLN N 1 1
14 31529 1 1 45 GLN NE2 N -0.267 17.337 -13.975 1.00 . A A . 45 GLN NE2 1 1
14 31530 1 1 45 GLN O O -2.259 11.645 -14.841 1.00 . A A . 45 GLN O 1 1
14 31531 1 1 45 GLN OE1 O 0.932 15.527 -14.248 1.00 . A A . 45 GLN OE1 1 1
14 31532 1 1 46 ILE C C -3.264 9.688 -12.354 1.00 . A A . 46 ILE C 1 1
14 31533 1 1 46 ILE CA C -2.377 10.925 -12.078 1.00 . A A . 46 ILE CA 1 1
14 31534 1 1 46 ILE CB C -2.199 11.178 -10.560 1.00 . A A . 46 ILE CB 1 1
14 31535 1 1 46 ILE CD1 C -3.390 11.858 -8.368 1.00 . A A . 46 ILE CD1 1 1
14 31536 1 1 46 ILE CG1 C -3.524 11.581 -9.870 1.00 . A A . 46 ILE CG1 1 1
14 31537 1 1 46 ILE CG2 C -1.085 12.223 -10.342 1.00 . A A . 46 ILE CG2 1 1
14 31538 1 1 46 ILE H H -3.326 12.845 -12.168 1.00 . A A . 46 ILE H 1 1
14 31539 1 1 46 ILE HA H -1.393 10.692 -12.488 1.00 . A A . 46 ILE HA 1 1
14 31540 1 1 46 ILE HB H -1.855 10.248 -10.104 1.00 . A A . 46 ILE HB 1 1
14 31541 1 1 46 ILE HD11 H -2.919 11.013 -7.874 1.00 . A A . 46 ILE HD11 1 1
14 31542 1 1 46 ILE HD12 H -2.802 12.760 -8.196 1.00 . A A . 46 ILE HD12 1 1
14 31543 1 1 46 ILE HD13 H -4.379 12.006 -7.943 1.00 . A A . 46 ILE HD13 1 1
14 31544 1 1 46 ILE HG12 H -3.934 12.478 -10.337 1.00 . A A . 46 ILE HG12 1 1
14 31545 1 1 46 ILE HG13 H -4.246 10.774 -10.000 1.00 . A A . 46 ILE HG13 1 1
14 31546 1 1 46 ILE HG21 H -0.801 12.256 -9.290 1.00 . A A . 46 ILE HG21 1 1
14 31547 1 1 46 ILE HG22 H -0.200 11.950 -10.916 1.00 . A A . 46 ILE HG22 1 1
14 31548 1 1 46 ILE HG23 H -1.419 13.214 -10.650 1.00 . A A . 46 ILE HG23 1 1
14 31549 1 1 46 ILE N N -2.870 12.150 -12.739 1.00 . A A . 46 ILE N 1 1
14 31550 1 1 46 ILE O O -4.380 9.808 -12.865 1.00 . A A . 46 ILE O 1 1
14 31551 1 1 47 ILE C C -4.815 7.180 -11.352 1.00 . A A . 47 ILE C 1 1
14 31552 1 1 47 ILE CA C -3.502 7.213 -12.160 1.00 . A A . 47 ILE CA 1 1
14 31553 1 1 47 ILE CB C -2.608 5.998 -11.806 1.00 . A A . 47 ILE CB 1 1
14 31554 1 1 47 ILE CD1 C -1.373 4.762 -9.896 1.00 . A A . 47 ILE CD1 1 1
14 31555 1 1 47 ILE CG1 C -2.123 6.023 -10.337 1.00 . A A . 47 ILE CG1 1 1
14 31556 1 1 47 ILE CG2 C -1.434 5.899 -12.796 1.00 . A A . 47 ILE CG2 1 1
14 31557 1 1 47 ILE H H -1.849 8.464 -11.600 1.00 . A A . 47 ILE H 1 1
14 31558 1 1 47 ILE HA H -3.779 7.119 -13.211 1.00 . A A . 47 ILE HA 1 1
14 31559 1 1 47 ILE HB H -3.213 5.098 -11.937 1.00 . A A . 47 ILE HB 1 1
14 31560 1 1 47 ILE HD11 H -0.439 4.659 -10.448 1.00 . A A . 47 ILE HD11 1 1
14 31561 1 1 47 ILE HD12 H -1.140 4.840 -8.834 1.00 . A A . 47 ILE HD12 1 1
14 31562 1 1 47 ILE HD13 H -1.994 3.880 -10.058 1.00 . A A . 47 ILE HD13 1 1
14 31563 1 1 47 ILE HG12 H -1.476 6.886 -10.174 1.00 . A A . 47 ILE HG12 1 1
14 31564 1 1 47 ILE HG13 H -2.987 6.119 -9.683 1.00 . A A . 47 ILE HG13 1 1
14 31565 1 1 47 ILE HG21 H -0.925 4.943 -12.679 1.00 . A A . 47 ILE HG21 1 1
14 31566 1 1 47 ILE HG22 H -1.806 5.954 -13.820 1.00 . A A . 47 ILE HG22 1 1
14 31567 1 1 47 ILE HG23 H -0.720 6.706 -12.631 1.00 . A A . 47 ILE HG23 1 1
14 31568 1 1 47 ILE N N -2.773 8.490 -12.004 1.00 . A A . 47 ILE N 1 1
14 31569 1 1 47 ILE O O -4.926 7.812 -10.301 1.00 . A A . 47 ILE O 1 1
14 31570 1 1 48 ALA C C -7.201 6.019 -9.739 1.00 . A A . 48 ALA C 1 1
14 31571 1 1 48 ALA CA C -7.153 6.349 -11.246 1.00 . A A . 48 ALA CA 1 1
14 31572 1 1 48 ALA CB C -7.980 5.351 -12.067 1.00 . A A . 48 ALA CB 1 1
14 31573 1 1 48 ALA H H -5.627 5.883 -12.662 1.00 . A A . 48 ALA H 1 1
14 31574 1 1 48 ALA HA H -7.601 7.336 -11.370 1.00 . A A . 48 ALA HA 1 1
14 31575 1 1 48 ALA HB1 H -9.005 5.330 -11.694 1.00 . A A . 48 ALA HB1 1 1
14 31576 1 1 48 ALA HB2 H -7.994 5.654 -13.115 1.00 . A A . 48 ALA HB2 1 1
14 31577 1 1 48 ALA HB3 H -7.552 4.350 -11.989 1.00 . A A . 48 ALA HB3 1 1
14 31578 1 1 48 ALA N N -5.796 6.393 -11.807 1.00 . A A . 48 ALA N 1 1
14 31579 1 1 48 ALA O O -7.918 6.673 -8.981 1.00 . A A . 48 ALA O 1 1
14 31580 1 1 49 GLY C C -5.754 5.763 -6.946 1.00 . A A . 49 GLY C 1 1
14 31581 1 1 49 GLY CA C -6.351 4.674 -7.855 1.00 . A A . 49 GLY CA 1 1
14 31582 1 1 49 GLY H H -5.858 4.530 -9.951 1.00 . A A . 49 GLY H 1 1
14 31583 1 1 49 GLY HA2 H -7.359 4.450 -7.503 1.00 . A A . 49 GLY HA2 1 1
14 31584 1 1 49 GLY HA3 H -5.753 3.771 -7.751 1.00 . A A . 49 GLY HA3 1 1
14 31585 1 1 49 GLY N N -6.409 5.044 -9.277 1.00 . A A . 49 GLY N 1 1
14 31586 1 1 49 GLY O O -6.102 5.835 -5.768 1.00 . A A . 49 GLY O 1 1
14 31587 1 1 50 LEU C C -5.171 9.050 -6.894 1.00 . A A . 50 LEU C 1 1
14 31588 1 1 50 LEU CA C -4.299 7.781 -6.789 1.00 . A A . 50 LEU CA 1 1
14 31589 1 1 50 LEU CB C -2.874 8.003 -7.338 1.00 . A A . 50 LEU CB 1 1
14 31590 1 1 50 LEU CD1 C -1.539 7.837 -5.187 1.00 . A A . 50 LEU CD1 1 1
14 31591 1 1 50 LEU CD2 C -0.629 9.116 -7.085 1.00 . A A . 50 LEU CD2 1 1
14 31592 1 1 50 LEU CG C -1.925 8.731 -6.367 1.00 . A A . 50 LEU CG 1 1
14 31593 1 1 50 LEU H H -4.701 6.537 -8.478 1.00 . A A . 50 LEU H 1 1
14 31594 1 1 50 LEU HA H -4.230 7.526 -5.732 1.00 . A A . 50 LEU HA 1 1
14 31595 1 1 50 LEU HB2 H -2.425 7.036 -7.565 1.00 . A A . 50 LEU HB2 1 1
14 31596 1 1 50 LEU HB3 H -2.943 8.563 -8.271 1.00 . A A . 50 LEU HB3 1 1
14 31597 1 1 50 LEU HD11 H -0.775 8.333 -4.593 1.00 . A A . 50 LEU HD11 1 1
14 31598 1 1 50 LEU HD12 H -1.144 6.886 -5.545 1.00 . A A . 50 LEU HD12 1 1
14 31599 1 1 50 LEU HD13 H -2.402 7.655 -4.550 1.00 . A A . 50 LEU HD13 1 1
14 31600 1 1 50 LEU HD21 H -0.123 8.224 -7.455 1.00 . A A . 50 LEU HD21 1 1
14 31601 1 1 50 LEU HD22 H 0.031 9.646 -6.397 1.00 . A A . 50 LEU HD22 1 1
14 31602 1 1 50 LEU HD23 H -0.850 9.776 -7.923 1.00 . A A . 50 LEU HD23 1 1
14 31603 1 1 50 LEU HG H -2.397 9.638 -5.990 1.00 . A A . 50 LEU HG 1 1
14 31604 1 1 50 LEU N N -4.896 6.637 -7.491 1.00 . A A . 50 LEU N 1 1
14 31605 1 1 50 LEU O O -5.231 9.840 -5.954 1.00 . A A . 50 LEU O 1 1
14 31606 1 1 51 GLU C C -7.992 10.238 -7.052 1.00 . A A . 51 GLU C 1 1
14 31607 1 1 51 GLU CA C -6.946 10.255 -8.182 1.00 . A A . 51 GLU CA 1 1
14 31608 1 1 51 GLU CB C -7.611 10.052 -9.557 1.00 . A A . 51 GLU CB 1 1
14 31609 1 1 51 GLU CD C -9.437 10.761 -11.166 1.00 . A A . 51 GLU CD 1 1
14 31610 1 1 51 GLU CG C -8.575 11.176 -9.957 1.00 . A A . 51 GLU CG 1 1
14 31611 1 1 51 GLU H H -5.760 8.560 -8.749 1.00 . A A . 51 GLU H 1 1
14 31612 1 1 51 GLU HA H -6.467 11.233 -8.175 1.00 . A A . 51 GLU HA 1 1
14 31613 1 1 51 GLU HB2 H -6.835 9.976 -10.320 1.00 . A A . 51 GLU HB2 1 1
14 31614 1 1 51 GLU HB3 H -8.166 9.117 -9.546 1.00 . A A . 51 GLU HB3 1 1
14 31615 1 1 51 GLU HG2 H -9.229 11.413 -9.116 1.00 . A A . 51 GLU HG2 1 1
14 31616 1 1 51 GLU HG3 H -7.997 12.073 -10.191 1.00 . A A . 51 GLU HG3 1 1
14 31617 1 1 51 GLU N N -5.921 9.215 -7.989 1.00 . A A . 51 GLU N 1 1
14 31618 1 1 51 GLU O O -8.327 11.285 -6.497 1.00 . A A . 51 GLU O 1 1
14 31619 1 1 51 GLU OE1 O -8.897 10.622 -12.290 1.00 . A A . 51 GLU OE1 1 1
14 31620 1 1 51 GLU OE2 O -10.666 10.573 -10.999 1.00 . A A . 51 GLU OE2 1 1
14 31621 1 1 52 LYS C C -8.740 8.826 -4.158 1.00 . A A . 52 LYS C 1 1
14 31622 1 1 52 LYS CA C -9.407 8.816 -5.554 1.00 . A A . 52 LYS CA 1 1
14 31623 1 1 52 LYS CB C -10.220 7.527 -5.816 1.00 . A A . 52 LYS CB 1 1
14 31624 1 1 52 LYS CD C -10.989 7.860 -8.278 1.00 . A A . 52 LYS CD 1 1
14 31625 1 1 52 LYS CE C -12.188 8.012 -9.223 1.00 . A A . 52 LYS CE 1 1
14 31626 1 1 52 LYS CG C -11.395 7.705 -6.802 1.00 . A A . 52 LYS CG 1 1
14 31627 1 1 52 LYS H H -8.133 8.244 -7.197 1.00 . A A . 52 LYS H 1 1
14 31628 1 1 52 LYS HA H -10.111 9.650 -5.525 1.00 . A A . 52 LYS HA 1 1
14 31629 1 1 52 LYS HB2 H -9.560 6.728 -6.162 1.00 . A A . 52 LYS HB2 1 1
14 31630 1 1 52 LYS HB3 H -10.665 7.192 -4.878 1.00 . A A . 52 LYS HB3 1 1
14 31631 1 1 52 LYS HD2 H -10.379 8.754 -8.388 1.00 . A A . 52 LYS HD2 1 1
14 31632 1 1 52 LYS HD3 H -10.400 6.996 -8.583 1.00 . A A . 52 LYS HD3 1 1
14 31633 1 1 52 LYS HE2 H -12.824 8.825 -8.862 1.00 . A A . 52 LYS HE2 1 1
14 31634 1 1 52 LYS HE3 H -11.808 8.307 -10.206 1.00 . A A . 52 LYS HE3 1 1
14 31635 1 1 52 LYS HG2 H -12.032 6.825 -6.712 1.00 . A A . 52 LYS HG2 1 1
14 31636 1 1 52 LYS HG3 H -11.982 8.573 -6.500 1.00 . A A . 52 LYS HG3 1 1
14 31637 1 1 52 LYS HZ1 H -13.729 6.874 -10.022 1.00 . A A . 52 LYS HZ1 1 1
14 31638 1 1 52 LYS HZ2 H -13.388 6.481 -8.478 1.00 . A A . 52 LYS HZ2 1 1
14 31639 1 1 52 LYS HZ3 H -12.399 5.995 -9.686 1.00 . A A . 52 LYS HZ3 1 1
14 31640 1 1 52 LYS N N -8.464 9.044 -6.667 1.00 . A A . 52 LYS N 1 1
14 31641 1 1 52 LYS NZ N -12.975 6.757 -9.358 1.00 . A A . 52 LYS NZ 1 1
14 31642 1 1 52 LYS O O -9.399 8.520 -3.164 1.00 . A A . 52 LYS O 1 1
14 31643 1 1 53 ALA C C -6.139 10.709 -2.534 1.00 . A A . 53 ALA C 1 1
14 31644 1 1 53 ALA CA C -6.689 9.296 -2.815 1.00 . A A . 53 ALA CA 1 1
14 31645 1 1 53 ALA CB C -5.562 8.259 -2.862 1.00 . A A . 53 ALA CB 1 1
14 31646 1 1 53 ALA H H -6.987 9.412 -4.930 1.00 . A A . 53 ALA H 1 1
14 31647 1 1 53 ALA HA H -7.332 9.040 -1.971 1.00 . A A . 53 ALA HA 1 1
14 31648 1 1 53 ALA HB1 H -4.834 8.523 -3.630 1.00 . A A . 53 ALA HB1 1 1
14 31649 1 1 53 ALA HB2 H -5.060 8.229 -1.895 1.00 . A A . 53 ALA HB2 1 1
14 31650 1 1 53 ALA HB3 H -5.973 7.273 -3.083 1.00 . A A . 53 ALA HB3 1 1
14 31651 1 1 53 ALA N N -7.458 9.200 -4.062 1.00 . A A . 53 ALA N 1 1
14 31652 1 1 53 ALA O O -6.173 11.166 -1.389 1.00 . A A . 53 ALA O 1 1
14 31653 1 1 54 VAL C C -5.976 13.810 -2.775 1.00 . A A . 54 VAL C 1 1
14 31654 1 1 54 VAL CA C -5.044 12.768 -3.419 1.00 . A A . 54 VAL CA 1 1
14 31655 1 1 54 VAL CB C -4.475 13.246 -4.773 1.00 . A A . 54 VAL CB 1 1
14 31656 1 1 54 VAL CG1 C -5.558 13.618 -5.795 1.00 . A A . 54 VAL CG1 1 1
14 31657 1 1 54 VAL CG2 C -3.519 14.432 -4.614 1.00 . A A . 54 VAL CG2 1 1
14 31658 1 1 54 VAL H H -5.609 10.970 -4.462 1.00 . A A . 54 VAL H 1 1
14 31659 1 1 54 VAL HA H -4.197 12.661 -2.742 1.00 . A A . 54 VAL HA 1 1
14 31660 1 1 54 VAL HB H -3.892 12.425 -5.194 1.00 . A A . 54 VAL HB 1 1
14 31661 1 1 54 VAL HG11 H -6.153 14.460 -5.441 1.00 . A A . 54 VAL HG11 1 1
14 31662 1 1 54 VAL HG12 H -5.090 13.903 -6.737 1.00 . A A . 54 VAL HG12 1 1
14 31663 1 1 54 VAL HG13 H -6.207 12.763 -5.973 1.00 . A A . 54 VAL HG13 1 1
14 31664 1 1 54 VAL HG21 H -4.059 15.317 -4.279 1.00 . A A . 54 VAL HG21 1 1
14 31665 1 1 54 VAL HG22 H -2.742 14.190 -3.890 1.00 . A A . 54 VAL HG22 1 1
14 31666 1 1 54 VAL HG23 H -3.046 14.646 -5.573 1.00 . A A . 54 VAL HG23 1 1
14 31667 1 1 54 VAL N N -5.659 11.429 -3.557 1.00 . A A . 54 VAL N 1 1
14 31668 1 1 54 VAL O O -5.510 14.689 -2.052 1.00 . A A . 54 VAL O 1 1
14 31669 1 1 55 LEU C C -8.513 14.276 -0.813 1.00 . A A . 55 LEU C 1 1
14 31670 1 1 55 LEU CA C -8.322 14.518 -2.329 1.00 . A A . 55 LEU CA 1 1
14 31671 1 1 55 LEU CB C -9.655 14.401 -3.102 1.00 . A A . 55 LEU CB 1 1
14 31672 1 1 55 LEU CD1 C -11.845 13.276 -3.595 1.00 . A A . 55 LEU CD1 1 1
14 31673 1 1 55 LEU CD2 C -9.883 11.843 -3.183 1.00 . A A . 55 LEU CD2 1 1
14 31674 1 1 55 LEU CG C -10.539 13.170 -2.806 1.00 . A A . 55 LEU CG 1 1
14 31675 1 1 55 LEU H H -7.589 12.948 -3.600 1.00 . A A . 55 LEU H 1 1
14 31676 1 1 55 LEU HA H -7.990 15.553 -2.430 1.00 . A A . 55 LEU HA 1 1
14 31677 1 1 55 LEU HB2 H -10.241 15.287 -2.858 1.00 . A A . 55 LEU HB2 1 1
14 31678 1 1 55 LEU HB3 H -9.448 14.443 -4.174 1.00 . A A . 55 LEU HB3 1 1
14 31679 1 1 55 LEU HD11 H -12.493 12.432 -3.354 1.00 . A A . 55 LEU HD11 1 1
14 31680 1 1 55 LEU HD12 H -11.638 13.276 -4.665 1.00 . A A . 55 LEU HD12 1 1
14 31681 1 1 55 LEU HD13 H -12.362 14.197 -3.328 1.00 . A A . 55 LEU HD13 1 1
14 31682 1 1 55 LEU HD21 H -9.580 11.863 -4.229 1.00 . A A . 55 LEU HD21 1 1
14 31683 1 1 55 LEU HD22 H -10.594 11.030 -3.032 1.00 . A A . 55 LEU HD22 1 1
14 31684 1 1 55 LEU HD23 H -9.020 11.653 -2.550 1.00 . A A . 55 LEU HD23 1 1
14 31685 1 1 55 LEU HG H -10.790 13.149 -1.746 1.00 . A A . 55 LEU HG 1 1
14 31686 1 1 55 LEU N N -7.296 13.677 -2.965 1.00 . A A . 55 LEU N 1 1
14 31687 1 1 55 LEU O O -9.148 15.097 -0.146 1.00 . A A . 55 LEU O 1 1
14 31688 1 1 56 LYS C C -6.741 12.997 1.908 1.00 . A A . 56 LYS C 1 1
14 31689 1 1 56 LYS CA C -8.065 12.797 1.163 1.00 . A A . 56 LYS CA 1 1
14 31690 1 1 56 LYS CB C -8.556 11.346 1.316 1.00 . A A . 56 LYS CB 1 1
14 31691 1 1 56 LYS CD C -10.510 9.745 1.089 1.00 . A A . 56 LYS CD 1 1
14 31692 1 1 56 LYS CE C -11.833 9.430 0.374 1.00 . A A . 56 LYS CE 1 1
14 31693 1 1 56 LYS CG C -9.962 11.136 0.734 1.00 . A A . 56 LYS CG 1 1
14 31694 1 1 56 LYS H H -7.471 12.559 -0.890 1.00 . A A . 56 LYS H 1 1
14 31695 1 1 56 LYS HA H -8.789 13.442 1.664 1.00 . A A . 56 LYS HA 1 1
14 31696 1 1 56 LYS HB2 H -7.857 10.666 0.827 1.00 . A A . 56 LYS HB2 1 1
14 31697 1 1 56 LYS HB3 H -8.581 11.103 2.380 1.00 . A A . 56 LYS HB3 1 1
14 31698 1 1 56 LYS HD2 H -9.778 8.993 0.790 1.00 . A A . 56 LYS HD2 1 1
14 31699 1 1 56 LYS HD3 H -10.650 9.672 2.169 1.00 . A A . 56 LYS HD3 1 1
14 31700 1 1 56 LYS HE2 H -11.676 9.509 -0.706 1.00 . A A . 56 LYS HE2 1 1
14 31701 1 1 56 LYS HE3 H -12.097 8.390 0.593 1.00 . A A . 56 LYS HE3 1 1
14 31702 1 1 56 LYS HG2 H -10.630 11.901 1.132 1.00 . A A . 56 LYS HG2 1 1
14 31703 1 1 56 LYS HG3 H -9.920 11.231 -0.349 1.00 . A A . 56 LYS HG3 1 1
14 31704 1 1 56 LYS HZ1 H -12.759 11.287 0.566 1.00 . A A . 56 LYS HZ1 1 1
14 31705 1 1 56 LYS HZ2 H -13.100 10.267 1.797 1.00 . A A . 56 LYS HZ2 1 1
14 31706 1 1 56 LYS HZ3 H -13.811 10.062 0.345 1.00 . A A . 56 LYS HZ3 1 1
14 31707 1 1 56 LYS N N -7.981 13.172 -0.264 1.00 . A A . 56 LYS N 1 1
14 31708 1 1 56 LYS NZ N -12.945 10.322 0.800 1.00 . A A . 56 LYS NZ 1 1
14 31709 1 1 56 LYS O O -6.761 13.401 3.073 1.00 . A A . 56 LYS O 1 1
14 31710 1 1 57 ALA C C -4.154 14.623 2.077 1.00 . A A . 57 ALA C 1 1
14 31711 1 1 57 ALA CA C -4.279 13.115 1.763 1.00 . A A . 57 ALA CA 1 1
14 31712 1 1 57 ALA CB C -3.227 12.665 0.743 1.00 . A A . 57 ALA CB 1 1
14 31713 1 1 57 ALA H H -5.685 12.415 0.300 1.00 . A A . 57 ALA H 1 1
14 31714 1 1 57 ALA HA H -4.119 12.559 2.687 1.00 . A A . 57 ALA HA 1 1
14 31715 1 1 57 ALA HB1 H -3.358 13.205 -0.197 1.00 . A A . 57 ALA HB1 1 1
14 31716 1 1 57 ALA HB2 H -2.227 12.860 1.133 1.00 . A A . 57 ALA HB2 1 1
14 31717 1 1 57 ALA HB3 H -3.327 11.596 0.562 1.00 . A A . 57 ALA HB3 1 1
14 31718 1 1 57 ALA N N -5.605 12.776 1.240 1.00 . A A . 57 ALA N 1 1
14 31719 1 1 57 ALA O O -4.777 15.462 1.421 1.00 . A A . 57 ALA O 1 1
14 31720 1 1 58 GLN C C -1.660 16.779 3.429 1.00 . A A . 58 GLN C 1 1
14 31721 1 1 58 GLN CA C -3.131 16.346 3.554 1.00 . A A . 58 GLN CA 1 1
14 31722 1 1 58 GLN CB C -3.615 16.465 5.015 1.00 . A A . 58 GLN CB 1 1
14 31723 1 1 58 GLN CD C -6.096 16.851 4.458 1.00 . A A . 58 GLN CD 1 1
14 31724 1 1 58 GLN CG C -5.075 16.039 5.257 1.00 . A A . 58 GLN CG 1 1
14 31725 1 1 58 GLN H H -2.803 14.238 3.524 1.00 . A A . 58 GLN H 1 1
14 31726 1 1 58 GLN HA H -3.719 17.038 2.949 1.00 . A A . 58 GLN HA 1 1
14 31727 1 1 58 GLN HB2 H -2.974 15.852 5.649 1.00 . A A . 58 GLN HB2 1 1
14 31728 1 1 58 GLN HB3 H -3.499 17.501 5.340 1.00 . A A . 58 GLN HB3 1 1
14 31729 1 1 58 GLN HE21 H -7.004 15.196 3.715 1.00 . A A . 58 GLN HE21 1 1
14 31730 1 1 58 GLN HE22 H -7.673 16.758 3.237 1.00 . A A . 58 GLN HE22 1 1
14 31731 1 1 58 GLN HG2 H -5.186 14.979 5.026 1.00 . A A . 58 GLN HG2 1 1
14 31732 1 1 58 GLN HG3 H -5.303 16.161 6.316 1.00 . A A . 58 GLN HG3 1 1
14 31733 1 1 58 GLN N N -3.329 14.971 3.070 1.00 . A A . 58 GLN N 1 1
14 31734 1 1 58 GLN NE2 N -7.020 16.211 3.775 1.00 . A A . 58 GLN NE2 1 1
14 31735 1 1 58 GLN O O -0.756 15.943 3.332 1.00 . A A . 58 GLN O 1 1
14 31736 1 1 58 GLN OE1 O -6.089 18.076 4.442 1.00 . A A . 58 GLN OE1 1 1
14 31737 1 1 59 ILE C C 0.841 18.121 4.542 1.00 . A A . 59 ILE C 1 1
14 31738 1 1 59 ILE CA C -0.051 18.664 3.408 1.00 . A A . 59 ILE CA 1 1
14 31739 1 1 59 ILE CB C -0.089 20.209 3.349 1.00 . A A . 59 ILE CB 1 1
14 31740 1 1 59 ILE CD1 C 1.415 22.250 2.844 1.00 . A A . 59 ILE CD1 1 1
14 31741 1 1 59 ILE CG1 C 1.346 20.754 3.177 1.00 . A A . 59 ILE CG1 1 1
14 31742 1 1 59 ILE CG2 C -0.804 20.855 4.552 1.00 . A A . 59 ILE CG2 1 1
14 31743 1 1 59 ILE H H -2.190 18.720 3.555 1.00 . A A . 59 ILE H 1 1
14 31744 1 1 59 ILE HA H 0.389 18.332 2.469 1.00 . A A . 59 ILE HA 1 1
14 31745 1 1 59 ILE HB H -0.652 20.476 2.451 1.00 . A A . 59 ILE HB 1 1
14 31746 1 1 59 ILE HD11 H 2.447 22.521 2.621 1.00 . A A . 59 ILE HD11 1 1
14 31747 1 1 59 ILE HD12 H 0.793 22.470 1.976 1.00 . A A . 59 ILE HD12 1 1
14 31748 1 1 59 ILE HD13 H 1.077 22.843 3.694 1.00 . A A . 59 ILE HD13 1 1
14 31749 1 1 59 ILE HG12 H 1.919 20.582 4.090 1.00 . A A . 59 ILE HG12 1 1
14 31750 1 1 59 ILE HG13 H 1.834 20.208 2.369 1.00 . A A . 59 ILE HG13 1 1
14 31751 1 1 59 ILE HG21 H -0.928 21.925 4.382 1.00 . A A . 59 ILE HG21 1 1
14 31752 1 1 59 ILE HG22 H -1.795 20.425 4.689 1.00 . A A . 59 ILE HG22 1 1
14 31753 1 1 59 ILE HG23 H -0.224 20.710 5.463 1.00 . A A . 59 ILE HG23 1 1
14 31754 1 1 59 ILE N N -1.405 18.092 3.458 1.00 . A A . 59 ILE N 1 1
14 31755 1 1 59 ILE O O 0.483 18.170 5.721 1.00 . A A . 59 ILE O 1 1
14 31756 1 1 60 GLY C C 2.579 15.618 5.685 1.00 . A A . 60 GLY C 1 1
14 31757 1 1 60 GLY CA C 2.978 16.981 5.097 1.00 . A A . 60 GLY CA 1 1
14 31758 1 1 60 GLY H H 2.200 17.532 3.178 1.00 . A A . 60 GLY H 1 1
14 31759 1 1 60 GLY HA2 H 3.921 16.855 4.566 1.00 . A A . 60 GLY HA2 1 1
14 31760 1 1 60 GLY HA3 H 3.145 17.671 5.925 1.00 . A A . 60 GLY HA3 1 1
14 31761 1 1 60 GLY N N 2.001 17.569 4.174 1.00 . A A . 60 GLY N 1 1
14 31762 1 1 60 GLY O O 3.269 15.120 6.575 1.00 . A A . 60 GLY O 1 1
14 31763 1 1 61 GLU C C 1.006 12.603 4.788 1.00 . A A . 61 GLU C 1 1
14 31764 1 1 61 GLU CA C 0.898 13.781 5.774 1.00 . A A . 61 GLU CA 1 1
14 31765 1 1 61 GLU CB C -0.557 14.069 6.191 1.00 . A A . 61 GLU CB 1 1
14 31766 1 1 61 GLU CD C -0.550 13.001 8.505 1.00 . A A . 61 GLU CD 1 1
14 31767 1 1 61 GLU CG C -1.169 12.989 7.093 1.00 . A A . 61 GLU CG 1 1
14 31768 1 1 61 GLU H H 0.968 15.461 4.473 1.00 . A A . 61 GLU H 1 1
14 31769 1 1 61 GLU HA H 1.447 13.506 6.675 1.00 . A A . 61 GLU HA 1 1
14 31770 1 1 61 GLU HB2 H -0.599 15.022 6.721 1.00 . A A . 61 GLU HB2 1 1
14 31771 1 1 61 GLU HB3 H -1.173 14.160 5.298 1.00 . A A . 61 GLU HB3 1 1
14 31772 1 1 61 GLU HG2 H -2.244 13.176 7.166 1.00 . A A . 61 GLU HG2 1 1
14 31773 1 1 61 GLU HG3 H -1.043 12.009 6.628 1.00 . A A . 61 GLU HG3 1 1
14 31774 1 1 61 GLU N N 1.488 15.003 5.213 1.00 . A A . 61 GLU N 1 1
14 31775 1 1 61 GLU O O 0.337 12.577 3.751 1.00 . A A . 61 GLU O 1 1
14 31776 1 1 61 GLU OE1 O -1.050 13.742 9.387 1.00 . A A . 61 GLU OE1 1 1
14 31777 1 1 61 GLU OE2 O 0.439 12.267 8.745 1.00 . A A . 61 GLU OE2 1 1
14 31778 1 1 62 TRP C C 0.683 9.596 4.273 1.00 . A A . 62 TRP C 1 1
14 31779 1 1 62 TRP CA C 2.007 10.380 4.341 1.00 . A A . 62 TRP CA 1 1
14 31780 1 1 62 TRP CB C 3.097 9.503 4.976 1.00 . A A . 62 TRP CB 1 1
14 31781 1 1 62 TRP CD1 C 5.380 10.456 5.557 1.00 . A A . 62 TRP CD1 1 1
14 31782 1 1 62 TRP CD2 C 5.261 9.712 3.439 1.00 . A A . 62 TRP CD2 1 1
14 31783 1 1 62 TRP CE2 C 6.581 10.219 3.627 1.00 . A A . 62 TRP CE2 1 1
14 31784 1 1 62 TRP CE3 C 4.959 9.166 2.171 1.00 . A A . 62 TRP CE3 1 1
14 31785 1 1 62 TRP CG C 4.514 9.893 4.682 1.00 . A A . 62 TRP CG 1 1
14 31786 1 1 62 TRP CH2 C 7.203 9.676 1.351 1.00 . A A . 62 TRP CH2 1 1
14 31787 1 1 62 TRP CZ2 C 7.544 10.209 2.607 1.00 . A A . 62 TRP CZ2 1 1
14 31788 1 1 62 TRP CZ3 C 5.914 9.154 1.137 1.00 . A A . 62 TRP CZ3 1 1
14 31789 1 1 62 TRP H H 2.404 11.727 5.950 1.00 . A A . 62 TRP H 1 1
14 31790 1 1 62 TRP HA H 2.306 10.616 3.319 1.00 . A A . 62 TRP HA 1 1
14 31791 1 1 62 TRP HB2 H 2.947 9.467 6.057 1.00 . A A . 62 TRP HB2 1 1
14 31792 1 1 62 TRP HB3 H 2.968 8.487 4.606 1.00 . A A . 62 TRP HB3 1 1
14 31793 1 1 62 TRP HD1 H 5.150 10.703 6.590 1.00 . A A . 62 TRP HD1 1 1
14 31794 1 1 62 TRP HE1 H 7.430 10.977 5.427 1.00 . A A . 62 TRP HE1 1 1
14 31795 1 1 62 TRP HE3 H 3.972 8.764 2.000 1.00 . A A . 62 TRP HE3 1 1
14 31796 1 1 62 TRP HH2 H 7.937 9.654 0.555 1.00 . A A . 62 TRP HH2 1 1
14 31797 1 1 62 TRP HZ2 H 8.537 10.596 2.787 1.00 . A A . 62 TRP HZ2 1 1
14 31798 1 1 62 TRP HZ3 H 5.662 8.737 0.170 1.00 . A A . 62 TRP HZ3 1 1
14 31799 1 1 62 TRP N N 1.873 11.632 5.097 1.00 . A A . 62 TRP N 1 1
14 31800 1 1 62 TRP NE1 N 6.605 10.638 4.942 1.00 . A A . 62 TRP NE1 1 1
14 31801 1 1 62 TRP O O -0.055 9.498 5.257 1.00 . A A . 62 TRP O 1 1
14 31802 1 1 63 GLU C C -0.496 6.958 2.042 1.00 . A A . 63 GLU C 1 1
14 31803 1 1 63 GLU CA C -0.819 8.264 2.792 1.00 . A A . 63 GLU CA 1 1
14 31804 1 1 63 GLU CB C -1.737 9.196 1.977 1.00 . A A . 63 GLU CB 1 1
14 31805 1 1 63 GLU CD C -3.965 8.487 2.984 1.00 . A A . 63 GLU CD 1 1
14 31806 1 1 63 GLU CG C -3.126 8.607 1.697 1.00 . A A . 63 GLU CG 1 1
14 31807 1 1 63 GLU H H 1.045 9.158 2.341 1.00 . A A . 63 GLU H 1 1
14 31808 1 1 63 GLU HA H -1.332 8.003 3.718 1.00 . A A . 63 GLU HA 1 1
14 31809 1 1 63 GLU HB2 H -1.865 10.135 2.518 1.00 . A A . 63 GLU HB2 1 1
14 31810 1 1 63 GLU HB3 H -1.253 9.426 1.028 1.00 . A A . 63 GLU HB3 1 1
14 31811 1 1 63 GLU HG2 H -3.643 9.259 0.987 1.00 . A A . 63 GLU HG2 1 1
14 31812 1 1 63 GLU HG3 H -3.019 7.633 1.218 1.00 . A A . 63 GLU HG3 1 1
14 31813 1 1 63 GLU N N 0.410 8.992 3.118 1.00 . A A . 63 GLU N 1 1
14 31814 1 1 63 GLU O O 0.089 6.970 0.958 1.00 . A A . 63 GLU O 1 1
14 31815 1 1 63 GLU OE1 O -3.884 7.435 3.664 1.00 . A A . 63 GLU OE1 1 1
14 31816 1 1 63 GLU OE2 O -4.703 9.441 3.325 1.00 . A A . 63 GLU OE2 1 1
14 31817 1 1 64 GLU C C -1.966 4.003 1.378 1.00 . A A . 64 GLU C 1 1
14 31818 1 1 64 GLU CA C -0.663 4.477 2.048 1.00 . A A . 64 GLU CA 1 1
14 31819 1 1 64 GLU CB C -0.206 3.483 3.133 1.00 . A A . 64 GLU CB 1 1
14 31820 1 1 64 GLU CD C 0.459 1.073 3.613 1.00 . A A . 64 GLU CD 1 1
14 31821 1 1 64 GLU CG C 0.253 2.148 2.526 1.00 . A A . 64 GLU CG 1 1
14 31822 1 1 64 GLU H H -1.324 5.869 3.520 1.00 . A A . 64 GLU H 1 1
14 31823 1 1 64 GLU HA H 0.117 4.513 1.287 1.00 . A A . 64 GLU HA 1 1
14 31824 1 1 64 GLU HB2 H 0.625 3.916 3.690 1.00 . A A . 64 GLU HB2 1 1
14 31825 1 1 64 GLU HB3 H -1.023 3.304 3.833 1.00 . A A . 64 GLU HB3 1 1
14 31826 1 1 64 GLU HG2 H -0.489 1.800 1.804 1.00 . A A . 64 GLU HG2 1 1
14 31827 1 1 64 GLU HG3 H 1.188 2.310 1.984 1.00 . A A . 64 GLU HG3 1 1
14 31828 1 1 64 GLU N N -0.833 5.811 2.637 1.00 . A A . 64 GLU N 1 1
14 31829 1 1 64 GLU O O -2.952 3.721 2.064 1.00 . A A . 64 GLU O 1 1
14 31830 1 1 64 GLU OE1 O 1.372 1.225 4.461 1.00 . A A . 64 GLU OE1 1 1
14 31831 1 1 64 GLU OE2 O -0.283 0.061 3.617 1.00 . A A . 64 GLU OE2 1 1
14 31832 1 1 65 VAL C C -2.624 2.139 -1.590 1.00 . A A . 65 VAL C 1 1
14 31833 1 1 65 VAL CA C -3.089 3.317 -0.732 1.00 . A A . 65 VAL CA 1 1
14 31834 1 1 65 VAL CB C -3.863 4.377 -1.547 1.00 . A A . 65 VAL CB 1 1
14 31835 1 1 65 VAL CG1 C -4.686 5.259 -0.599 1.00 . A A . 65 VAL CG1 1 1
14 31836 1 1 65 VAL CG2 C -2.999 5.292 -2.425 1.00 . A A . 65 VAL CG2 1 1
14 31837 1 1 65 VAL H H -1.155 4.179 -0.481 1.00 . A A . 65 VAL H 1 1
14 31838 1 1 65 VAL HA H -3.814 2.896 -0.034 1.00 . A A . 65 VAL HA 1 1
14 31839 1 1 65 VAL HB H -4.566 3.854 -2.195 1.00 . A A . 65 VAL HB 1 1
14 31840 1 1 65 VAL HG11 H -5.318 4.637 0.034 1.00 . A A . 65 VAL HG11 1 1
14 31841 1 1 65 VAL HG12 H -4.025 5.852 0.032 1.00 . A A . 65 VAL HG12 1 1
14 31842 1 1 65 VAL HG13 H -5.326 5.923 -1.174 1.00 . A A . 65 VAL HG13 1 1
14 31843 1 1 65 VAL HG21 H -2.304 5.864 -1.811 1.00 . A A . 65 VAL HG21 1 1
14 31844 1 1 65 VAL HG22 H -2.436 4.702 -3.146 1.00 . A A . 65 VAL HG22 1 1
14 31845 1 1 65 VAL HG23 H -3.638 5.982 -2.976 1.00 . A A . 65 VAL HG23 1 1
14 31846 1 1 65 VAL N N -1.972 3.887 0.044 1.00 . A A . 65 VAL N 1 1
14 31847 1 1 65 VAL O O -1.828 2.285 -2.516 1.00 . A A . 65 VAL O 1 1
14 31848 1 1 66 VAL C C -3.740 -0.184 -3.343 1.00 . A A . 66 VAL C 1 1
14 31849 1 1 66 VAL CA C -2.867 -0.268 -2.087 1.00 . A A . 66 VAL CA 1 1
14 31850 1 1 66 VAL CB C -3.146 -1.566 -1.304 1.00 . A A . 66 VAL CB 1 1
14 31851 1 1 66 VAL CG1 C -2.731 -2.799 -2.118 1.00 . A A . 66 VAL CG1 1 1
14 31852 1 1 66 VAL CG2 C -2.353 -1.596 0.010 1.00 . A A . 66 VAL CG2 1 1
14 31853 1 1 66 VAL H H -3.715 0.868 -0.473 1.00 . A A . 66 VAL H 1 1
14 31854 1 1 66 VAL HA H -1.823 -0.285 -2.394 1.00 . A A . 66 VAL HA 1 1
14 31855 1 1 66 VAL HB H -4.209 -1.635 -1.071 1.00 . A A . 66 VAL HB 1 1
14 31856 1 1 66 VAL HG11 H -3.308 -2.856 -3.040 1.00 . A A . 66 VAL HG11 1 1
14 31857 1 1 66 VAL HG12 H -1.668 -2.752 -2.360 1.00 . A A . 66 VAL HG12 1 1
14 31858 1 1 66 VAL HG13 H -2.924 -3.703 -1.540 1.00 . A A . 66 VAL HG13 1 1
14 31859 1 1 66 VAL HG21 H -2.720 -0.829 0.692 1.00 . A A . 66 VAL HG21 1 1
14 31860 1 1 66 VAL HG22 H -2.479 -2.564 0.497 1.00 . A A . 66 VAL HG22 1 1
14 31861 1 1 66 VAL HG23 H -1.297 -1.417 -0.190 1.00 . A A . 66 VAL HG23 1 1
14 31862 1 1 66 VAL N N -3.087 0.931 -1.260 1.00 . A A . 66 VAL N 1 1
14 31863 1 1 66 VAL O O -4.951 0.037 -3.249 1.00 . A A . 66 VAL O 1 1
14 31864 1 1 67 ILE C C -3.576 -1.652 -6.545 1.00 . A A . 67 ILE C 1 1
14 31865 1 1 67 ILE CA C -3.785 -0.301 -5.837 1.00 . A A . 67 ILE CA 1 1
14 31866 1 1 67 ILE CB C -3.273 0.915 -6.662 1.00 . A A . 67 ILE CB 1 1
14 31867 1 1 67 ILE CD1 C -2.938 3.500 -6.613 1.00 . A A . 67 ILE CD1 1 1
14 31868 1 1 67 ILE CG1 C -3.464 2.249 -5.893 1.00 . A A . 67 ILE CG1 1 1
14 31869 1 1 67 ILE CG2 C -3.999 0.999 -8.018 1.00 . A A . 67 ILE CG2 1 1
14 31870 1 1 67 ILE H H -2.139 -0.564 -4.501 1.00 . A A . 67 ILE H 1 1
14 31871 1 1 67 ILE HA H -4.859 -0.167 -5.697 1.00 . A A . 67 ILE HA 1 1
14 31872 1 1 67 ILE HB H -2.208 0.776 -6.852 1.00 . A A . 67 ILE HB 1 1
14 31873 1 1 67 ILE HD11 H -2.962 4.350 -5.930 1.00 . A A . 67 ILE HD11 1 1
14 31874 1 1 67 ILE HD12 H -1.914 3.337 -6.942 1.00 . A A . 67 ILE HD12 1 1
14 31875 1 1 67 ILE HD13 H -3.548 3.738 -7.481 1.00 . A A . 67 ILE HD13 1 1
14 31876 1 1 67 ILE HG12 H -4.524 2.392 -5.674 1.00 . A A . 67 ILE HG12 1 1
14 31877 1 1 67 ILE HG13 H -2.935 2.191 -4.945 1.00 . A A . 67 ILE HG13 1 1
14 31878 1 1 67 ILE HG21 H -3.842 0.088 -8.587 1.00 . A A . 67 ILE HG21 1 1
14 31879 1 1 67 ILE HG22 H -5.068 1.156 -7.869 1.00 . A A . 67 ILE HG22 1 1
14 31880 1 1 67 ILE HG23 H -3.594 1.812 -8.621 1.00 . A A . 67 ILE HG23 1 1
14 31881 1 1 67 ILE N N -3.133 -0.353 -4.520 1.00 . A A . 67 ILE N 1 1
14 31882 1 1 67 ILE O O -2.485 -2.232 -6.513 1.00 . A A . 67 ILE O 1 1
14 31883 1 1 68 ALA C C -3.696 -3.186 -9.240 1.00 . A A . 68 ALA C 1 1
14 31884 1 1 68 ALA CA C -4.577 -3.393 -7.983 1.00 . A A . 68 ALA CA 1 1
14 31885 1 1 68 ALA CB C -6.016 -3.801 -8.331 1.00 . A A . 68 ALA CB 1 1
14 31886 1 1 68 ALA H H -5.503 -1.664 -7.139 1.00 . A A . 68 ALA H 1 1
14 31887 1 1 68 ALA HA H -4.134 -4.186 -7.381 1.00 . A A . 68 ALA HA 1 1
14 31888 1 1 68 ALA HB1 H -6.554 -2.960 -8.763 1.00 . A A . 68 ALA HB1 1 1
14 31889 1 1 68 ALA HB2 H -6.017 -4.625 -9.045 1.00 . A A . 68 ALA HB2 1 1
14 31890 1 1 68 ALA HB3 H -6.534 -4.122 -7.426 1.00 . A A . 68 ALA HB3 1 1
14 31891 1 1 68 ALA N N -4.636 -2.180 -7.163 1.00 . A A . 68 ALA N 1 1
14 31892 1 1 68 ALA O O -3.655 -2.082 -9.791 1.00 . A A . 68 ALA O 1 1
14 31893 1 1 69 PRO C C -2.601 -3.580 -12.116 1.00 . A A . 69 PRO C 1 1
14 31894 1 1 69 PRO CA C -2.004 -4.095 -10.800 1.00 . A A . 69 PRO CA 1 1
14 31895 1 1 69 PRO CB C -1.377 -5.487 -10.945 1.00 . A A . 69 PRO CB 1 1
14 31896 1 1 69 PRO CD C -3.124 -5.619 -9.316 1.00 . A A . 69 PRO CD 1 1
14 31897 1 1 69 PRO CG C -2.460 -6.432 -10.419 1.00 . A A . 69 PRO CG 1 1
14 31898 1 1 69 PRO HA H -1.233 -3.393 -10.479 1.00 . A A . 69 PRO HA 1 1
14 31899 1 1 69 PRO HB2 H -1.103 -5.711 -11.975 1.00 . A A . 69 PRO HB2 1 1
14 31900 1 1 69 PRO HB3 H -0.497 -5.552 -10.305 1.00 . A A . 69 PRO HB3 1 1
14 31901 1 1 69 PRO HD2 H -4.163 -5.930 -9.199 1.00 . A A . 69 PRO HD2 1 1
14 31902 1 1 69 PRO HD3 H -2.584 -5.755 -8.380 1.00 . A A . 69 PRO HD3 1 1
14 31903 1 1 69 PRO HG2 H -3.187 -6.640 -11.205 1.00 . A A . 69 PRO HG2 1 1
14 31904 1 1 69 PRO HG3 H -2.047 -7.359 -10.033 1.00 . A A . 69 PRO HG3 1 1
14 31905 1 1 69 PRO N N -3.014 -4.232 -9.743 1.00 . A A . 69 PRO N 1 1
14 31906 1 1 69 PRO O O -2.061 -2.659 -12.731 1.00 . A A . 69 PRO O 1 1
14 31907 1 1 70 GLU C C -5.091 -2.277 -13.571 1.00 . A A . 70 GLU C 1 1
14 31908 1 1 70 GLU CA C -4.556 -3.718 -13.673 1.00 . A A . 70 GLU CA 1 1
14 31909 1 1 70 GLU CB C -5.713 -4.719 -13.850 1.00 . A A . 70 GLU CB 1 1
14 31910 1 1 70 GLU CD C -7.714 -5.814 -12.705 1.00 . A A . 70 GLU CD 1 1
14 31911 1 1 70 GLU CG C -6.793 -4.586 -12.762 1.00 . A A . 70 GLU CG 1 1
14 31912 1 1 70 GLU H H -4.098 -4.894 -11.951 1.00 . A A . 70 GLU H 1 1
14 31913 1 1 70 GLU HA H -3.935 -3.768 -14.564 1.00 . A A . 70 GLU HA 1 1
14 31914 1 1 70 GLU HB2 H -6.175 -4.565 -14.825 1.00 . A A . 70 GLU HB2 1 1
14 31915 1 1 70 GLU HB3 H -5.303 -5.731 -13.829 1.00 . A A . 70 GLU HB3 1 1
14 31916 1 1 70 GLU HG2 H -6.316 -4.455 -11.788 1.00 . A A . 70 GLU HG2 1 1
14 31917 1 1 70 GLU HG3 H -7.388 -3.690 -12.957 1.00 . A A . 70 GLU HG3 1 1
14 31918 1 1 70 GLU N N -3.750 -4.132 -12.516 1.00 . A A . 70 GLU N 1 1
14 31919 1 1 70 GLU O O -5.272 -1.600 -14.583 1.00 . A A . 70 GLU O 1 1
14 31920 1 1 70 GLU OE1 O -8.735 -5.853 -13.436 1.00 . A A . 70 GLU OE1 1 1
14 31921 1 1 70 GLU OE2 O -7.439 -6.717 -11.881 1.00 . A A . 70 GLU OE2 1 1
14 31922 1 1 71 GLU C C -4.876 0.627 -12.106 1.00 . A A . 71 GLU C 1 1
14 31923 1 1 71 GLU CA C -5.931 -0.493 -12.049 1.00 . A A . 71 GLU CA 1 1
14 31924 1 1 71 GLU CB C -6.595 -0.560 -10.661 1.00 . A A . 71 GLU CB 1 1
14 31925 1 1 71 GLU CD C -9.068 -0.286 -11.163 1.00 . A A . 71 GLU CD 1 1
14 31926 1 1 71 GLU CG C -7.821 0.346 -10.509 1.00 . A A . 71 GLU CG 1 1
14 31927 1 1 71 GLU H H -5.122 -2.410 -11.569 1.00 . A A . 71 GLU H 1 1
14 31928 1 1 71 GLU HA H -6.693 -0.274 -12.799 1.00 . A A . 71 GLU HA 1 1
14 31929 1 1 71 GLU HB2 H -6.919 -1.582 -10.466 1.00 . A A . 71 GLU HB2 1 1
14 31930 1 1 71 GLU HB3 H -5.860 -0.297 -9.901 1.00 . A A . 71 GLU HB3 1 1
14 31931 1 1 71 GLU HG2 H -8.008 0.491 -9.442 1.00 . A A . 71 GLU HG2 1 1
14 31932 1 1 71 GLU HG3 H -7.612 1.328 -10.940 1.00 . A A . 71 GLU HG3 1 1
14 31933 1 1 71 GLU N N -5.347 -1.806 -12.346 1.00 . A A . 71 GLU N 1 1
14 31934 1 1 71 GLU O O -5.190 1.766 -12.454 1.00 . A A . 71 GLU O 1 1
14 31935 1 1 71 GLU OE1 O -9.803 -1.037 -10.475 1.00 . A A . 71 GLU OE1 1 1
14 31936 1 1 71 GLU OE2 O -9.328 -0.033 -12.364 1.00 . A A . 71 GLU OE2 1 1
14 31937 1 1 72 ALA C C -2.029 1.155 -13.517 1.00 . A A . 72 ALA C 1 1
14 31938 1 1 72 ALA CA C -2.448 1.140 -12.029 1.00 . A A . 72 ALA CA 1 1
14 31939 1 1 72 ALA CB C -1.317 0.677 -11.100 1.00 . A A . 72 ALA CB 1 1
14 31940 1 1 72 ALA H H -3.465 -0.651 -11.465 1.00 . A A . 72 ALA H 1 1
14 31941 1 1 72 ALA HA H -2.702 2.164 -11.752 1.00 . A A . 72 ALA HA 1 1
14 31942 1 1 72 ALA HB1 H -0.445 1.318 -11.236 1.00 . A A . 72 ALA HB1 1 1
14 31943 1 1 72 ALA HB2 H -1.642 0.748 -10.061 1.00 . A A . 72 ALA HB2 1 1
14 31944 1 1 72 ALA HB3 H -1.041 -0.357 -11.312 1.00 . A A . 72 ALA HB3 1 1
14 31945 1 1 72 ALA N N -3.615 0.292 -11.803 1.00 . A A . 72 ALA N 1 1
14 31946 1 1 72 ALA O O -2.123 2.200 -14.166 1.00 . A A . 72 ALA O 1 1
14 31947 1 1 73 TYR C C -1.297 -1.399 -16.171 1.00 . A A . 73 TYR C 1 1
14 31948 1 1 73 TYR CA C -0.976 -0.092 -15.412 1.00 . A A . 73 TYR CA 1 1
14 31949 1 1 73 TYR CB C 0.551 0.109 -15.328 1.00 . A A . 73 TYR CB 1 1
14 31950 1 1 73 TYR CD1 C 1.124 2.341 -14.242 1.00 . A A . 73 TYR CD1 1 1
14 31951 1 1 73 TYR CD2 C 1.272 2.133 -16.667 1.00 . A A . 73 TYR CD2 1 1
14 31952 1 1 73 TYR CE1 C 1.509 3.695 -14.332 1.00 . A A . 73 TYR CE1 1 1
14 31953 1 1 73 TYR CE2 C 1.667 3.482 -16.761 1.00 . A A . 73 TYR CE2 1 1
14 31954 1 1 73 TYR CG C 0.994 1.561 -15.409 1.00 . A A . 73 TYR CG 1 1
14 31955 1 1 73 TYR CZ C 1.780 4.270 -15.595 1.00 . A A . 73 TYR CZ 1 1
14 31956 1 1 73 TYR H H -1.580 -0.803 -13.460 1.00 . A A . 73 TYR H 1 1
14 31957 1 1 73 TYR HA H -1.379 0.710 -16.032 1.00 . A A . 73 TYR HA 1 1
14 31958 1 1 73 TYR HB2 H 0.933 -0.342 -14.411 1.00 . A A . 73 TYR HB2 1 1
14 31959 1 1 73 TYR HB3 H 1.021 -0.419 -16.157 1.00 . A A . 73 TYR HB3 1 1
14 31960 1 1 73 TYR HD1 H 0.915 1.906 -13.274 1.00 . A A . 73 TYR HD1 1 1
14 31961 1 1 73 TYR HD2 H 1.180 1.537 -17.566 1.00 . A A . 73 TYR HD2 1 1
14 31962 1 1 73 TYR HE1 H 1.594 4.296 -13.438 1.00 . A A . 73 TYR HE1 1 1
14 31963 1 1 73 TYR HE2 H 1.882 3.927 -17.723 1.00 . A A . 73 TYR HE2 1 1
14 31964 1 1 73 TYR HH H 2.189 6.015 -14.832 1.00 . A A . 73 TYR HH 1 1
14 31965 1 1 73 TYR N N -1.561 0.016 -14.057 1.00 . A A . 73 TYR N 1 1
14 31966 1 1 73 TYR O O -1.507 -1.350 -17.385 1.00 . A A . 73 TYR O 1 1
14 31967 1 1 73 TYR OH O 2.152 5.576 -15.698 1.00 . A A . 73 TYR OH 1 1
14 31968 1 1 74 GLY C C -0.843 -4.368 -17.213 1.00 . A A . 74 GLY C 1 1
14 31969 1 1 74 GLY CA C -1.724 -3.863 -16.061 1.00 . A A . 74 GLY CA 1 1
14 31970 1 1 74 GLY H H -1.217 -2.508 -14.492 1.00 . A A . 74 GLY H 1 1
14 31971 1 1 74 GLY HA2 H -1.699 -4.608 -15.265 1.00 . A A . 74 GLY HA2 1 1
14 31972 1 1 74 GLY HA3 H -2.748 -3.803 -16.429 1.00 . A A . 74 GLY HA3 1 1
14 31973 1 1 74 GLY N N -1.348 -2.555 -15.496 1.00 . A A . 74 GLY N 1 1
14 31974 1 1 74 GLY O O -1.289 -4.405 -18.363 1.00 . A A . 74 GLY O 1 1
14 31975 1 1 75 VAL C C 1.860 -6.700 -17.744 1.00 . A A . 75 VAL C 1 1
14 31976 1 1 75 VAL CA C 1.405 -5.234 -17.898 1.00 . A A . 75 VAL CA 1 1
14 31977 1 1 75 VAL CB C 2.624 -4.283 -17.918 1.00 . A A . 75 VAL CB 1 1
14 31978 1 1 75 VAL CG1 C 2.214 -2.849 -18.278 1.00 . A A . 75 VAL CG1 1 1
14 31979 1 1 75 VAL CG2 C 3.387 -4.255 -16.586 1.00 . A A . 75 VAL CG2 1 1
14 31980 1 1 75 VAL H H 0.674 -4.687 -15.942 1.00 . A A . 75 VAL H 1 1
14 31981 1 1 75 VAL HA H 0.963 -5.183 -18.893 1.00 . A A . 75 VAL HA 1 1
14 31982 1 1 75 VAL HB H 3.313 -4.621 -18.693 1.00 . A A . 75 VAL HB 1 1
14 31983 1 1 75 VAL HG11 H 3.105 -2.231 -18.392 1.00 . A A . 75 VAL HG11 1 1
14 31984 1 1 75 VAL HG12 H 1.667 -2.850 -19.222 1.00 . A A . 75 VAL HG12 1 1
14 31985 1 1 75 VAL HG13 H 1.584 -2.424 -17.499 1.00 . A A . 75 VAL HG13 1 1
14 31986 1 1 75 VAL HG21 H 4.263 -3.613 -16.683 1.00 . A A . 75 VAL HG21 1 1
14 31987 1 1 75 VAL HG22 H 2.755 -3.868 -15.786 1.00 . A A . 75 VAL HG22 1 1
14 31988 1 1 75 VAL HG23 H 3.727 -5.258 -16.325 1.00 . A A . 75 VAL HG23 1 1
14 31989 1 1 75 VAL N N 0.393 -4.787 -16.908 1.00 . A A . 75 VAL N 1 1
14 31990 1 1 75 VAL O O 2.685 -7.175 -18.527 1.00 . A A . 75 VAL O 1 1
14 31991 1 1 76 TYR C C 1.258 -9.839 -17.475 1.00 . A A . 76 TYR C 1 1
14 31992 1 1 76 TYR CA C 1.745 -8.807 -16.429 1.00 . A A . 76 TYR CA 1 1
14 31993 1 1 76 TYR CB C 1.234 -9.141 -15.019 1.00 . A A . 76 TYR CB 1 1
14 31994 1 1 76 TYR CD1 C 2.975 -10.555 -13.832 1.00 . A A . 76 TYR CD1 1 1
14 31995 1 1 76 TYR CD2 C 0.916 -11.615 -14.588 1.00 . A A . 76 TYR CD2 1 1
14 31996 1 1 76 TYR CE1 C 3.425 -11.791 -13.329 1.00 . A A . 76 TYR CE1 1 1
14 31997 1 1 76 TYR CE2 C 1.363 -12.855 -14.092 1.00 . A A . 76 TYR CE2 1 1
14 31998 1 1 76 TYR CG C 1.718 -10.466 -14.462 1.00 . A A . 76 TYR CG 1 1
14 31999 1 1 76 TYR CZ C 2.622 -12.946 -13.459 1.00 . A A . 76 TYR CZ 1 1
14 32000 1 1 76 TYR H H 0.643 -6.987 -16.171 1.00 . A A . 76 TYR H 1 1
14 32001 1 1 76 TYR HA H 2.834 -8.852 -16.407 1.00 . A A . 76 TYR HA 1 1
14 32002 1 1 76 TYR HB2 H 1.550 -8.351 -14.335 1.00 . A A . 76 TYR HB2 1 1
14 32003 1 1 76 TYR HB3 H 0.146 -9.139 -15.035 1.00 . A A . 76 TYR HB3 1 1
14 32004 1 1 76 TYR HD1 H 3.597 -9.673 -13.735 1.00 . A A . 76 TYR HD1 1 1
14 32005 1 1 76 TYR HD2 H -0.041 -11.548 -15.087 1.00 . A A . 76 TYR HD2 1 1
14 32006 1 1 76 TYR HE1 H 4.389 -11.874 -12.848 1.00 . A A . 76 TYR HE1 1 1
14 32007 1 1 76 TYR HE2 H 0.746 -13.735 -14.207 1.00 . A A . 76 TYR HE2 1 1
14 32008 1 1 76 TYR HH H 2.428 -14.855 -13.130 1.00 . A A . 76 TYR HH 1 1
14 32009 1 1 76 TYR N N 1.350 -7.425 -16.743 1.00 . A A . 76 TYR N 1 1
14 32010 1 1 76 TYR O O 0.269 -9.630 -18.183 1.00 . A A . 76 TYR O 1 1
14 32011 1 1 76 TYR OH O 3.066 -14.138 -12.973 1.00 . A A . 76 TYR OH 1 1
14 32012 1 1 77 GLU C C 0.681 -13.112 -18.008 1.00 . A A . 77 GLU C 1 1
14 32013 1 1 77 GLU CA C 1.715 -12.076 -18.512 1.00 . A A . 77 GLU CA 1 1
14 32014 1 1 77 GLU CB C 3.067 -12.689 -18.939 1.00 . A A . 77 GLU CB 1 1
14 32015 1 1 77 GLU CD C 5.414 -13.405 -18.286 1.00 . A A . 77 GLU CD 1 1
14 32016 1 1 77 GLU CG C 3.957 -13.246 -17.810 1.00 . A A . 77 GLU CG 1 1
14 32017 1 1 77 GLU H H 2.704 -11.100 -16.898 1.00 . A A . 77 GLU H 1 1
14 32018 1 1 77 GLU HA H 1.293 -11.645 -19.421 1.00 . A A . 77 GLU HA 1 1
14 32019 1 1 77 GLU HB2 H 2.883 -13.480 -19.667 1.00 . A A . 77 GLU HB2 1 1
14 32020 1 1 77 GLU HB3 H 3.626 -11.904 -19.450 1.00 . A A . 77 GLU HB3 1 1
14 32021 1 1 77 GLU HG2 H 3.932 -12.576 -16.948 1.00 . A A . 77 GLU HG2 1 1
14 32022 1 1 77 GLU HG3 H 3.575 -14.216 -17.485 1.00 . A A . 77 GLU HG3 1 1
14 32023 1 1 77 GLU N N 1.949 -10.980 -17.559 1.00 . A A . 77 GLU N 1 1
14 32024 1 1 77 GLU O O 1.019 -14.108 -17.364 1.00 . A A . 77 GLU O 1 1
14 32025 1 1 77 GLU OE1 O 5.756 -14.454 -18.886 1.00 . A A . 77 GLU OE1 1 1
14 32026 1 1 77 GLU OE2 O 6.235 -12.481 -18.061 1.00 . A A . 77 GLU OE2 1 1
14 32027 1 1 78 SER C C -2.451 -14.433 -19.064 1.00 . A A . 78 SER C 1 1
14 32028 1 1 78 SER CA C -1.755 -13.704 -17.903 1.00 . A A . 78 SER CA 1 1
14 32029 1 1 78 SER CB C -2.730 -12.862 -17.072 1.00 . A A . 78 SER CB 1 1
14 32030 1 1 78 SER H H -0.793 -12.015 -18.809 1.00 . A A . 78 SER H 1 1
14 32031 1 1 78 SER HA H -1.396 -14.501 -17.253 1.00 . A A . 78 SER HA 1 1
14 32032 1 1 78 SER HB2 H -2.924 -11.912 -17.573 1.00 . A A . 78 SER HB2 1 1
14 32033 1 1 78 SER HB3 H -3.671 -13.394 -16.951 1.00 . A A . 78 SER HB3 1 1
14 32034 1 1 78 SER HG H -2.187 -13.483 -15.300 1.00 . A A . 78 SER HG 1 1
14 32035 1 1 78 SER N N -0.599 -12.881 -18.321 1.00 . A A . 78 SER N 1 1
14 32036 1 1 78 SER O O -3.672 -14.615 -19.068 1.00 . A A . 78 SER O 1 1
14 32037 1 1 78 SER OG O -2.179 -12.639 -15.789 1.00 . A A . 78 SER OG 1 1
14 32038 1 1 79 SER C C -2.544 -17.172 -20.426 1.00 . A A . 79 SER C 1 1
14 32039 1 1 79 SER CA C -2.044 -15.863 -21.070 1.00 . A A . 79 SER CA 1 1
14 32040 1 1 79 SER CB C -0.848 -16.115 -22.006 1.00 . A A . 79 SER CB 1 1
14 32041 1 1 79 SER H H -0.678 -14.700 -19.967 1.00 . A A . 79 SER H 1 1
14 32042 1 1 79 SER HA H -2.847 -15.453 -21.678 1.00 . A A . 79 SER HA 1 1
14 32043 1 1 79 SER HB2 H -0.960 -17.084 -22.491 1.00 . A A . 79 SER HB2 1 1
14 32044 1 1 79 SER HB3 H -0.849 -15.343 -22.777 1.00 . A A . 79 SER HB3 1 1
14 32045 1 1 79 SER HG H 1.112 -16.261 -21.970 1.00 . A A . 79 SER HG 1 1
14 32046 1 1 79 SER N N -1.671 -14.873 -20.049 1.00 . A A . 79 SER N 1 1
14 32047 1 1 79 SER O O -1.776 -17.867 -19.752 1.00 . A A . 79 SER O 1 1
14 32048 1 1 79 SER OG O 0.403 -16.069 -21.324 1.00 . A A . 79 SER OG 1 1
14 32049 1 1 80 TYR C C -5.387 -19.454 -20.946 1.00 . A A . 80 TYR C 1 1
14 32050 1 1 80 TYR CA C -4.477 -18.676 -19.977 1.00 . A A . 80 TYR CA 1 1
14 32051 1 1 80 TYR CB C -5.238 -18.290 -18.694 1.00 . A A . 80 TYR CB 1 1
14 32052 1 1 80 TYR CD1 C -6.888 -16.488 -19.382 1.00 . A A . 80 TYR CD1 1 1
14 32053 1 1 80 TYR CD2 C -7.755 -18.625 -18.604 1.00 . A A . 80 TYR CD2 1 1
14 32054 1 1 80 TYR CE1 C -8.202 -16.010 -19.552 1.00 . A A . 80 TYR CE1 1 1
14 32055 1 1 80 TYR CE2 C -9.072 -18.161 -18.792 1.00 . A A . 80 TYR CE2 1 1
14 32056 1 1 80 TYR CG C -6.660 -17.789 -18.898 1.00 . A A . 80 TYR CG 1 1
14 32057 1 1 80 TYR CZ C -9.299 -16.852 -19.265 1.00 . A A . 80 TYR CZ 1 1
14 32058 1 1 80 TYR H H -4.409 -16.877 -21.145 1.00 . A A . 80 TYR H 1 1
14 32059 1 1 80 TYR HA H -3.687 -19.366 -19.678 1.00 . A A . 80 TYR HA 1 1
14 32060 1 1 80 TYR HB2 H -5.279 -19.174 -18.055 1.00 . A A . 80 TYR HB2 1 1
14 32061 1 1 80 TYR HB3 H -4.670 -17.538 -18.146 1.00 . A A . 80 TYR HB3 1 1
14 32062 1 1 80 TYR HD1 H -6.042 -15.855 -19.612 1.00 . A A . 80 TYR HD1 1 1
14 32063 1 1 80 TYR HD2 H -7.593 -19.631 -18.238 1.00 . A A . 80 TYR HD2 1 1
14 32064 1 1 80 TYR HE1 H -8.375 -15.005 -19.903 1.00 . A A . 80 TYR HE1 1 1
14 32065 1 1 80 TYR HE2 H -9.916 -18.798 -18.569 1.00 . A A . 80 TYR HE2 1 1
14 32066 1 1 80 TYR HH H -10.608 -15.492 -19.765 1.00 . A A . 80 TYR HH 1 1
14 32067 1 1 80 TYR N N -3.838 -17.491 -20.573 1.00 . A A . 80 TYR N 1 1
14 32068 1 1 80 TYR O O -6.022 -18.893 -21.844 1.00 . A A . 80 TYR O 1 1
14 32069 1 1 80 TYR OH O -10.575 -16.405 -19.432 1.00 . A A . 80 TYR OH 1 1
14 32070 1 1 81 LEU C C -7.802 -21.557 -21.070 1.00 . A A . 81 LEU C 1 1
14 32071 1 1 81 LEU CA C -6.316 -21.733 -21.427 1.00 . A A . 81 LEU CA 1 1
14 32072 1 1 81 LEU CB C -5.832 -23.152 -21.066 1.00 . A A . 81 LEU CB 1 1
14 32073 1 1 81 LEU CD1 C -3.744 -24.568 -20.918 1.00 . A A . 81 LEU CD1 1 1
14 32074 1 1 81 LEU CD2 C -4.734 -24.084 -23.142 1.00 . A A . 81 LEU CD2 1 1
14 32075 1 1 81 LEU CG C -4.496 -23.521 -21.739 1.00 . A A . 81 LEU CG 1 1
14 32076 1 1 81 LEU H H -4.945 -21.114 -19.927 1.00 . A A . 81 LEU H 1 1
14 32077 1 1 81 LEU HA H -6.204 -21.580 -22.502 1.00 . A A . 81 LEU HA 1 1
14 32078 1 1 81 LEU HB2 H -5.728 -23.216 -19.981 1.00 . A A . 81 LEU HB2 1 1
14 32079 1 1 81 LEU HB3 H -6.589 -23.880 -21.361 1.00 . A A . 81 LEU HB3 1 1
14 32080 1 1 81 LEU HD11 H -2.805 -24.816 -21.412 1.00 . A A . 81 LEU HD11 1 1
14 32081 1 1 81 LEU HD12 H -4.349 -25.468 -20.810 1.00 . A A . 81 LEU HD12 1 1
14 32082 1 1 81 LEU HD13 H -3.520 -24.162 -19.931 1.00 . A A . 81 LEU HD13 1 1
14 32083 1 1 81 LEU HD21 H -3.775 -24.279 -23.622 1.00 . A A . 81 LEU HD21 1 1
14 32084 1 1 81 LEU HD22 H -5.292 -23.365 -23.740 1.00 . A A . 81 LEU HD22 1 1
14 32085 1 1 81 LEU HD23 H -5.297 -25.015 -23.082 1.00 . A A . 81 LEU HD23 1 1
14 32086 1 1 81 LEU HG H -3.862 -22.637 -21.816 1.00 . A A . 81 LEU HG 1 1
14 32087 1 1 81 LEU N N -5.477 -20.767 -20.711 1.00 . A A . 81 LEU N 1 1
14 32088 1 1 81 LEU O O -8.203 -21.790 -19.926 1.00 . A A . 81 LEU O 1 1
14 32089 1 1 82 GLN C C -10.836 -21.953 -22.807 1.00 . A A . 82 GLN C 1 1
14 32090 1 1 82 GLN CA C -10.063 -20.962 -21.917 1.00 . A A . 82 GLN CA 1 1
14 32091 1 1 82 GLN CB C -10.380 -19.492 -22.245 1.00 . A A . 82 GLN CB 1 1
14 32092 1 1 82 GLN CD C -12.930 -19.631 -22.075 1.00 . A A . 82 GLN CD 1 1
14 32093 1 1 82 GLN CG C -11.657 -18.950 -21.581 1.00 . A A . 82 GLN CG 1 1
14 32094 1 1 82 GLN H H -8.197 -20.968 -22.952 1.00 . A A . 82 GLN H 1 1
14 32095 1 1 82 GLN HA H -10.353 -21.136 -20.880 1.00 . A A . 82 GLN HA 1 1
14 32096 1 1 82 GLN HB2 H -9.553 -18.866 -21.905 1.00 . A A . 82 GLN HB2 1 1
14 32097 1 1 82 GLN HB3 H -10.460 -19.389 -23.326 1.00 . A A . 82 GLN HB3 1 1
14 32098 1 1 82 GLN HE21 H -13.528 -20.219 -20.214 1.00 . A A . 82 GLN HE21 1 1
14 32099 1 1 82 GLN HE22 H -14.447 -20.810 -21.602 1.00 . A A . 82 GLN HE22 1 1
14 32100 1 1 82 GLN HG2 H -11.572 -19.065 -20.499 1.00 . A A . 82 GLN HG2 1 1
14 32101 1 1 82 GLN HG3 H -11.740 -17.885 -21.794 1.00 . A A . 82 GLN HG3 1 1
14 32102 1 1 82 GLN N N -8.619 -21.174 -22.052 1.00 . A A . 82 GLN N 1 1
14 32103 1 1 82 GLN NE2 N -13.713 -20.233 -21.205 1.00 . A A . 82 GLN NE2 1 1
14 32104 1 1 82 GLN O O -10.662 -21.982 -24.028 1.00 . A A . 82 GLN O 1 1
14 32105 1 1 82 GLN OE1 O -13.230 -19.660 -23.257 1.00 . A A . 82 GLN OE1 1 1
14 32106 1 1 83 GLU C C -13.858 -23.005 -23.342 1.00 . A A . 83 GLU C 1 1
14 32107 1 1 83 GLU CA C -12.581 -23.728 -22.859 1.00 . A A . 83 GLU CA 1 1
14 32108 1 1 83 GLU CB C -12.898 -24.894 -21.907 1.00 . A A . 83 GLU CB 1 1
14 32109 1 1 83 GLU CD C -13.907 -27.194 -21.621 1.00 . A A . 83 GLU CD 1 1
14 32110 1 1 83 GLU CG C -13.661 -26.029 -22.600 1.00 . A A . 83 GLU CG 1 1
14 32111 1 1 83 GLU H H -11.739 -22.722 -21.182 1.00 . A A . 83 GLU H 1 1
14 32112 1 1 83 GLU HA H -12.075 -24.144 -23.731 1.00 . A A . 83 GLU HA 1 1
14 32113 1 1 83 GLU HB2 H -11.958 -25.299 -21.529 1.00 . A A . 83 GLU HB2 1 1
14 32114 1 1 83 GLU HB3 H -13.476 -24.529 -21.057 1.00 . A A . 83 GLU HB3 1 1
14 32115 1 1 83 GLU HG2 H -14.615 -25.651 -22.976 1.00 . A A . 83 GLU HG2 1 1
14 32116 1 1 83 GLU HG3 H -13.081 -26.375 -23.459 1.00 . A A . 83 GLU HG3 1 1
14 32117 1 1 83 GLU N N -11.668 -22.794 -22.186 1.00 . A A . 83 GLU N 1 1
14 32118 1 1 83 GLU O O -14.734 -22.651 -22.547 1.00 . A A . 83 GLU O 1 1
14 32119 1 1 83 GLU OE1 O -14.909 -27.157 -20.865 1.00 . A A . 83 GLU OE1 1 1
14 32120 1 1 83 GLU OE2 O -13.097 -28.152 -21.592 1.00 . A A . 83 GLU OE2 1 1
14 32121 1 1 84 VAL C C -15.877 -23.198 -26.131 1.00 . A A . 84 VAL C 1 1
14 32122 1 1 84 VAL CA C -15.083 -22.131 -25.350 1.00 . A A . 84 VAL CA 1 1
14 32123 1 1 84 VAL CB C -14.578 -20.954 -26.228 1.00 . A A . 84 VAL CB 1 1
14 32124 1 1 84 VAL CG1 C -13.368 -21.283 -27.111 1.00 . A A . 84 VAL CG1 1 1
14 32125 1 1 84 VAL CG2 C -15.668 -20.350 -27.121 1.00 . A A . 84 VAL CG2 1 1
14 32126 1 1 84 VAL H H -13.208 -23.137 -25.238 1.00 . A A . 84 VAL H 1 1
14 32127 1 1 84 VAL HA H -15.740 -21.691 -24.602 1.00 . A A . 84 VAL HA 1 1
14 32128 1 1 84 VAL HB H -14.260 -20.162 -25.554 1.00 . A A . 84 VAL HB 1 1
14 32129 1 1 84 VAL HG11 H -12.530 -21.628 -26.506 1.00 . A A . 84 VAL HG11 1 1
14 32130 1 1 84 VAL HG12 H -13.640 -22.049 -27.827 1.00 . A A . 84 VAL HG12 1 1
14 32131 1 1 84 VAL HG13 H -13.045 -20.388 -27.643 1.00 . A A . 84 VAL HG13 1 1
14 32132 1 1 84 VAL HG21 H -15.264 -19.492 -27.659 1.00 . A A . 84 VAL HG21 1 1
14 32133 1 1 84 VAL HG22 H -16.021 -21.080 -27.849 1.00 . A A . 84 VAL HG22 1 1
14 32134 1 1 84 VAL HG23 H -16.500 -20.004 -26.511 1.00 . A A . 84 VAL HG23 1 1
14 32135 1 1 84 VAL N N -13.957 -22.776 -24.652 1.00 . A A . 84 VAL N 1 1
14 32136 1 1 84 VAL O O -15.266 -24.023 -26.812 1.00 . A A . 84 VAL O 1 1
14 32137 1 1 85 PRO C C -18.006 -24.118 -28.246 1.00 . A A . 85 PRO C 1 1
14 32138 1 1 85 PRO CA C -18.014 -24.287 -26.716 1.00 . A A . 85 PRO CA 1 1
14 32139 1 1 85 PRO CB C -19.427 -24.156 -26.132 1.00 . A A . 85 PRO CB 1 1
14 32140 1 1 85 PRO CD C -18.086 -22.393 -25.240 1.00 . A A . 85 PRO CD 1 1
14 32141 1 1 85 PRO CG C -19.508 -22.691 -25.709 1.00 . A A . 85 PRO CG 1 1
14 32142 1 1 85 PRO HA H -17.625 -25.277 -26.477 1.00 . A A . 85 PRO HA 1 1
14 32143 1 1 85 PRO HB2 H -20.206 -24.412 -26.851 1.00 . A A . 85 PRO HB2 1 1
14 32144 1 1 85 PRO HB3 H -19.511 -24.790 -25.247 1.00 . A A . 85 PRO HB3 1 1
14 32145 1 1 85 PRO HD2 H -17.860 -21.339 -25.391 1.00 . A A . 85 PRO HD2 1 1
14 32146 1 1 85 PRO HD3 H -17.985 -22.651 -24.185 1.00 . A A . 85 PRO HD3 1 1
14 32147 1 1 85 PRO HG2 H -19.744 -22.069 -26.574 1.00 . A A . 85 PRO HG2 1 1
14 32148 1 1 85 PRO HG3 H -20.237 -22.535 -24.913 1.00 . A A . 85 PRO HG3 1 1
14 32149 1 1 85 PRO N N -17.221 -23.259 -26.033 1.00 . A A . 85 PRO N 1 1
14 32150 1 1 85 PRO O O -17.740 -23.029 -28.767 1.00 . A A . 85 PRO O 1 1
14 32151 1 1 86 ARG C C -19.492 -24.108 -30.974 1.00 . A A . 86 ARG C 1 1
14 32152 1 1 86 ARG CA C -18.502 -25.162 -30.459 1.00 . A A . 86 ARG CA 1 1
14 32153 1 1 86 ARG CB C -18.919 -26.555 -30.978 1.00 . A A . 86 ARG CB 1 1
14 32154 1 1 86 ARG CD C -16.771 -27.411 -32.058 1.00 . A A . 86 ARG CD 1 1
14 32155 1 1 86 ARG CG C -18.233 -26.990 -32.283 1.00 . A A . 86 ARG CG 1 1
14 32156 1 1 86 ARG CZ C -15.621 -27.801 -34.269 1.00 . A A . 86 ARG CZ 1 1
14 32157 1 1 86 ARG H H -18.571 -26.046 -28.487 1.00 . A A . 86 ARG H 1 1
14 32158 1 1 86 ARG HA H -17.530 -24.895 -30.874 1.00 . A A . 86 ARG HA 1 1
14 32159 1 1 86 ARG HB2 H -18.706 -27.313 -30.234 1.00 . A A . 86 ARG HB2 1 1
14 32160 1 1 86 ARG HB3 H -20.000 -26.570 -31.133 1.00 . A A . 86 ARG HB3 1 1
14 32161 1 1 86 ARG HD2 H -16.149 -26.531 -31.892 1.00 . A A . 86 ARG HD2 1 1
14 32162 1 1 86 ARG HD3 H -16.714 -28.030 -31.161 1.00 . A A . 86 ARG HD3 1 1
14 32163 1 1 86 ARG HE H -16.423 -29.206 -33.139 1.00 . A A . 86 ARG HE 1 1
14 32164 1 1 86 ARG HG2 H -18.781 -27.848 -32.673 1.00 . A A . 86 ARG HG2 1 1
14 32165 1 1 86 ARG HG3 H -18.281 -26.188 -33.021 1.00 . A A . 86 ARG HG3 1 1
14 32166 1 1 86 ARG HH11 H -15.595 -25.870 -33.780 1.00 . A A . 86 ARG HH11 1 1
14 32167 1 1 86 ARG HH12 H -14.855 -26.257 -35.308 1.00 . A A . 86 ARG HH12 1 1
14 32168 1 1 86 ARG HH21 H -15.487 -29.633 -35.077 1.00 . A A . 86 ARG HH21 1 1
14 32169 1 1 86 ARG HH22 H -14.794 -28.348 -36.017 1.00 . A A . 86 ARG HH22 1 1
14 32170 1 1 86 ARG N N -18.376 -25.180 -28.982 1.00 . A A . 86 ARG N 1 1
14 32171 1 1 86 ARG NE N -16.264 -28.212 -33.190 1.00 . A A . 86 ARG NE 1 1
14 32172 1 1 86 ARG NH1 N -15.324 -26.547 -34.468 1.00 . A A . 86 ARG NH1 1 1
14 32173 1 1 86 ARG NH2 N -15.269 -28.656 -35.185 1.00 . A A . 86 ARG NH2 1 1
14 32174 1 1 86 ARG O O -19.380 -23.677 -32.115 1.00 . A A . 86 ARG O 1 1
14 32175 1 1 87 ASP C C -20.964 -21.370 -31.031 1.00 . A A . 87 ASP C 1 1
14 32176 1 1 87 ASP CA C -21.484 -22.687 -30.416 1.00 . A A . 87 ASP CA 1 1
14 32177 1 1 87 ASP CB C -22.246 -22.418 -29.110 1.00 . A A . 87 ASP CB 1 1
14 32178 1 1 87 ASP CG C -23.425 -21.451 -29.311 1.00 . A A . 87 ASP CG 1 1
14 32179 1 1 87 ASP H H -20.434 -24.121 -29.231 1.00 . A A . 87 ASP H 1 1
14 32180 1 1 87 ASP HA H -22.182 -23.126 -31.131 1.00 . A A . 87 ASP HA 1 1
14 32181 1 1 87 ASP HB2 H -22.622 -23.365 -28.717 1.00 . A A . 87 ASP HB2 1 1
14 32182 1 1 87 ASP HB3 H -21.552 -22.007 -28.373 1.00 . A A . 87 ASP HB3 1 1
14 32183 1 1 87 ASP N N -20.431 -23.672 -30.133 1.00 . A A . 87 ASP N 1 1
14 32184 1 1 87 ASP O O -21.580 -20.840 -31.957 1.00 . A A . 87 ASP O 1 1
14 32185 1 1 87 ASP OD1 O -24.475 -21.882 -29.846 1.00 . A A . 87 ASP OD1 1 1
14 32186 1 1 87 ASP OD2 O -23.313 -20.266 -28.917 1.00 . A A . 87 ASP OD2 1 1
14 32187 1 1 88 GLN C C -18.617 -19.831 -32.530 1.00 . A A . 88 GLN C 1 1
14 32188 1 1 88 GLN CA C -19.190 -19.640 -31.105 1.00 . A A . 88 GLN CA 1 1
14 32189 1 1 88 GLN CB C -18.106 -19.155 -30.119 1.00 . A A . 88 GLN CB 1 1
14 32190 1 1 88 GLN CD C -16.700 -17.162 -29.322 1.00 . A A . 88 GLN CD 1 1
14 32191 1 1 88 GLN CG C -17.724 -17.678 -30.334 1.00 . A A . 88 GLN CG 1 1
14 32192 1 1 88 GLN H H -19.348 -21.360 -29.819 1.00 . A A . 88 GLN H 1 1
14 32193 1 1 88 GLN HA H -19.960 -18.871 -31.166 1.00 . A A . 88 GLN HA 1 1
14 32194 1 1 88 GLN HB2 H -18.488 -19.261 -29.103 1.00 . A A . 88 GLN HB2 1 1
14 32195 1 1 88 GLN HB3 H -17.218 -19.782 -30.215 1.00 . A A . 88 GLN HB3 1 1
14 32196 1 1 88 GLN HE21 H -17.930 -17.415 -27.721 1.00 . A A . 88 GLN HE21 1 1
14 32197 1 1 88 GLN HE22 H -16.325 -16.757 -27.413 1.00 . A A . 88 GLN HE22 1 1
14 32198 1 1 88 GLN HG2 H -17.307 -17.548 -31.332 1.00 . A A . 88 GLN HG2 1 1
14 32199 1 1 88 GLN HG3 H -18.622 -17.066 -30.255 1.00 . A A . 88 GLN HG3 1 1
14 32200 1 1 88 GLN N N -19.815 -20.860 -30.566 1.00 . A A . 88 GLN N 1 1
14 32201 1 1 88 GLN NE2 N -17.025 -17.113 -28.046 1.00 . A A . 88 GLN NE2 1 1
14 32202 1 1 88 GLN O O -18.386 -18.854 -33.245 1.00 . A A . 88 GLN O 1 1
14 32203 1 1 88 GLN OE1 O -15.593 -16.761 -29.657 1.00 . A A . 88 GLN OE1 1 1
14 32204 1 1 89 PHE C C -18.356 -22.480 -35.068 1.00 . A A . 89 PHE C 1 1
14 32205 1 1 89 PHE CA C -17.638 -21.466 -34.150 1.00 . A A . 89 PHE CA 1 1
14 32206 1 1 89 PHE CB C -16.259 -21.970 -33.692 1.00 . A A . 89 PHE CB 1 1
14 32207 1 1 89 PHE CD1 C -15.136 -19.710 -33.426 1.00 . A A . 89 PHE CD1 1 1
14 32208 1 1 89 PHE CD2 C -15.054 -21.276 -31.563 1.00 . A A . 89 PHE CD2 1 1
14 32209 1 1 89 PHE CE1 C -14.416 -18.770 -32.670 1.00 . A A . 89 PHE CE1 1 1
14 32210 1 1 89 PHE CE2 C -14.313 -20.342 -30.816 1.00 . A A . 89 PHE CE2 1 1
14 32211 1 1 89 PHE CG C -15.466 -20.964 -32.874 1.00 . A A . 89 PHE CG 1 1
14 32212 1 1 89 PHE CZ C -13.997 -19.089 -31.367 1.00 . A A . 89 PHE CZ 1 1
14 32213 1 1 89 PHE H H -18.683 -21.832 -32.338 1.00 . A A . 89 PHE H 1 1
14 32214 1 1 89 PHE HA H -17.479 -20.581 -34.757 1.00 . A A . 89 PHE HA 1 1
14 32215 1 1 89 PHE HB2 H -16.395 -22.885 -33.113 1.00 . A A . 89 PHE HB2 1 1
14 32216 1 1 89 PHE HB3 H -15.666 -22.222 -34.573 1.00 . A A . 89 PHE HB3 1 1
14 32217 1 1 89 PHE HD1 H -15.447 -19.457 -34.429 1.00 . A A . 89 PHE HD1 1 1
14 32218 1 1 89 PHE HD2 H -15.301 -22.233 -31.123 1.00 . A A . 89 PHE HD2 1 1
14 32219 1 1 89 PHE HE1 H -14.182 -17.801 -33.090 1.00 . A A . 89 PHE HE1 1 1
14 32220 1 1 89 PHE HE2 H -13.993 -20.585 -29.814 1.00 . A A . 89 PHE HE2 1 1
14 32221 1 1 89 PHE HZ H -13.438 -18.365 -30.788 1.00 . A A . 89 PHE HZ 1 1
14 32222 1 1 89 PHE N N -18.408 -21.082 -32.961 1.00 . A A . 89 PHE N 1 1
14 32223 1 1 89 PHE O O -17.737 -23.096 -35.931 1.00 . A A . 89 PHE O 1 1
14 32224 1 1 90 GLU C C -20.411 -23.744 -37.068 1.00 . A A . 90 GLU C 1 1
14 32225 1 1 90 GLU CA C -20.469 -23.735 -35.522 1.00 . A A . 90 GLU CA 1 1
14 32226 1 1 90 GLU CB C -21.910 -23.612 -34.985 1.00 . A A . 90 GLU CB 1 1
14 32227 1 1 90 GLU CD C -23.415 -25.000 -36.595 1.00 . A A . 90 GLU CD 1 1
14 32228 1 1 90 GLU CG C -22.805 -24.847 -35.183 1.00 . A A . 90 GLU CG 1 1
14 32229 1 1 90 GLU H H -20.096 -22.144 -34.143 1.00 . A A . 90 GLU H 1 1
14 32230 1 1 90 GLU HA H -20.067 -24.691 -35.182 1.00 . A A . 90 GLU HA 1 1
14 32231 1 1 90 GLU HB2 H -21.843 -23.455 -33.906 1.00 . A A . 90 GLU HB2 1 1
14 32232 1 1 90 GLU HB3 H -22.385 -22.724 -35.404 1.00 . A A . 90 GLU HB3 1 1
14 32233 1 1 90 GLU HG2 H -22.231 -25.739 -34.918 1.00 . A A . 90 GLU HG2 1 1
14 32234 1 1 90 GLU HG3 H -23.628 -24.776 -34.469 1.00 . A A . 90 GLU HG3 1 1
14 32235 1 1 90 GLU N N -19.670 -22.667 -34.895 1.00 . A A . 90 GLU N 1 1
14 32236 1 1 90 GLU O O -20.511 -24.808 -37.682 1.00 . A A . 90 GLU O 1 1
14 32237 1 1 90 GLU OE1 O -23.821 -23.985 -37.215 1.00 . A A . 90 GLU OE1 1 1
14 32238 1 1 90 GLU OE2 O -23.558 -26.154 -37.071 1.00 . A A . 90 GLU OE2 1 1
14 32239 1 1 91 GLY C C -18.692 -22.088 -39.706 1.00 . A A . 91 GLY C 1 1
14 32240 1 1 91 GLY CA C -20.095 -22.390 -39.151 1.00 . A A . 91 GLY CA 1 1
14 32241 1 1 91 GLY H H -20.115 -21.768 -37.099 1.00 . A A . 91 GLY H 1 1
14 32242 1 1 91 GLY HA2 H -20.467 -23.279 -39.662 1.00 . A A . 91 GLY HA2 1 1
14 32243 1 1 91 GLY HA3 H -20.743 -21.558 -39.427 1.00 . A A . 91 GLY HA3 1 1
14 32244 1 1 91 GLY N N -20.187 -22.580 -37.695 1.00 . A A . 91 GLY N 1 1
14 32245 1 1 91 GLY O O -18.578 -21.777 -40.893 1.00 . A A . 91 GLY O 1 1
14 32246 1 1 92 ILE C C -15.242 -22.858 -38.755 1.00 . A A . 92 ILE C 1 1
14 32247 1 1 92 ILE CA C -16.246 -21.804 -39.253 1.00 . A A . 92 ILE CA 1 1
14 32248 1 1 92 ILE CB C -15.832 -20.377 -38.802 1.00 . A A . 92 ILE CB 1 1
14 32249 1 1 92 ILE CD1 C -17.704 -19.321 -37.271 1.00 . A A . 92 ILE CD1 1 1
14 32250 1 1 92 ILE CG1 C -16.296 -19.933 -37.390 1.00 . A A . 92 ILE CG1 1 1
14 32251 1 1 92 ILE CG2 C -16.213 -19.348 -39.879 1.00 . A A . 92 ILE CG2 1 1
14 32252 1 1 92 ILE H H -17.799 -22.460 -37.933 1.00 . A A . 92 ILE H 1 1
14 32253 1 1 92 ILE HA H -16.169 -21.821 -40.340 1.00 . A A . 92 ILE HA 1 1
14 32254 1 1 92 ILE HB H -14.740 -20.373 -38.770 1.00 . A A . 92 ILE HB 1 1
14 32255 1 1 92 ILE HD11 H -18.468 -20.032 -37.576 1.00 . A A . 92 ILE HD11 1 1
14 32256 1 1 92 ILE HD12 H -17.889 -19.033 -36.237 1.00 . A A . 92 ILE HD12 1 1
14 32257 1 1 92 ILE HD13 H -17.783 -18.421 -37.881 1.00 . A A . 92 ILE HD13 1 1
14 32258 1 1 92 ILE HG12 H -16.218 -20.779 -36.710 1.00 . A A . 92 ILE HG12 1 1
14 32259 1 1 92 ILE HG13 H -15.592 -19.178 -37.036 1.00 . A A . 92 ILE HG13 1 1
14 32260 1 1 92 ILE HG21 H -15.897 -18.352 -39.566 1.00 . A A . 92 ILE HG21 1 1
14 32261 1 1 92 ILE HG22 H -15.708 -19.589 -40.816 1.00 . A A . 92 ILE HG22 1 1
14 32262 1 1 92 ILE HG23 H -17.290 -19.350 -40.049 1.00 . A A . 92 ILE HG23 1 1
14 32263 1 1 92 ILE N N -17.633 -22.148 -38.884 1.00 . A A . 92 ILE N 1 1
14 32264 1 1 92 ILE O O -15.033 -23.030 -37.555 1.00 . A A . 92 ILE O 1 1
14 32265 1 1 93 GLU C C -12.298 -23.877 -38.793 1.00 . A A . 93 GLU C 1 1
14 32266 1 1 93 GLU CA C -13.545 -24.547 -39.404 1.00 . A A . 93 GLU CA 1 1
14 32267 1 1 93 GLU CB C -13.150 -25.301 -40.687 1.00 . A A . 93 GLU CB 1 1
14 32268 1 1 93 GLU CD C -14.911 -27.137 -40.369 1.00 . A A . 93 GLU CD 1 1
14 32269 1 1 93 GLU CG C -14.296 -26.099 -41.330 1.00 . A A . 93 GLU CG 1 1
14 32270 1 1 93 GLU H H -14.829 -23.378 -40.656 1.00 . A A . 93 GLU H 1 1
14 32271 1 1 93 GLU HA H -13.922 -25.269 -38.679 1.00 . A A . 93 GLU HA 1 1
14 32272 1 1 93 GLU HB2 H -12.774 -24.586 -41.419 1.00 . A A . 93 GLU HB2 1 1
14 32273 1 1 93 GLU HB3 H -12.338 -25.989 -40.450 1.00 . A A . 93 GLU HB3 1 1
14 32274 1 1 93 GLU HG2 H -15.063 -25.402 -41.679 1.00 . A A . 93 GLU HG2 1 1
14 32275 1 1 93 GLU HG3 H -13.904 -26.612 -42.212 1.00 . A A . 93 GLU HG3 1 1
14 32276 1 1 93 GLU N N -14.610 -23.573 -39.690 1.00 . A A . 93 GLU N 1 1
14 32277 1 1 93 GLU O O -11.880 -22.798 -39.226 1.00 . A A . 93 GLU O 1 1
14 32278 1 1 93 GLU OE1 O -14.187 -28.053 -39.909 1.00 . A A . 93 GLU OE1 1 1
14 32279 1 1 93 GLU OE2 O -16.125 -27.046 -40.065 1.00 . A A . 93 GLU OE2 1 1
14 32280 1 1 94 LEU C C -9.334 -24.991 -37.123 1.00 . A A . 94 LEU C 1 1
14 32281 1 1 94 LEU CA C -10.550 -24.049 -37.008 1.00 . A A . 94 LEU CA 1 1
14 32282 1 1 94 LEU CB C -10.982 -23.900 -35.536 1.00 . A A . 94 LEU CB 1 1
14 32283 1 1 94 LEU CD1 C -12.496 -23.004 -33.760 1.00 . A A . 94 LEU CD1 1 1
14 32284 1 1 94 LEU CD2 C -12.203 -21.640 -35.800 1.00 . A A . 94 LEU CD2 1 1
14 32285 1 1 94 LEU CG C -12.255 -23.073 -35.265 1.00 . A A . 94 LEU CG 1 1
14 32286 1 1 94 LEU H H -12.050 -25.446 -37.557 1.00 . A A . 94 LEU H 1 1
14 32287 1 1 94 LEU HA H -10.238 -23.069 -37.372 1.00 . A A . 94 LEU HA 1 1
14 32288 1 1 94 LEU HB2 H -11.138 -24.901 -35.129 1.00 . A A . 94 LEU HB2 1 1
14 32289 1 1 94 LEU HB3 H -10.159 -23.455 -34.984 1.00 . A A . 94 LEU HB3 1 1
14 32290 1 1 94 LEU HD11 H -13.528 -22.722 -33.575 1.00 . A A . 94 LEU HD11 1 1
14 32291 1 1 94 LEU HD12 H -11.850 -22.259 -33.300 1.00 . A A . 94 LEU HD12 1 1
14 32292 1 1 94 LEU HD13 H -12.311 -23.977 -33.308 1.00 . A A . 94 LEU HD13 1 1
14 32293 1 1 94 LEU HD21 H -12.163 -21.650 -36.886 1.00 . A A . 94 LEU HD21 1 1
14 32294 1 1 94 LEU HD22 H -11.325 -21.123 -35.416 1.00 . A A . 94 LEU HD22 1 1
14 32295 1 1 94 LEU HD23 H -13.102 -21.104 -35.495 1.00 . A A . 94 LEU HD23 1 1
14 32296 1 1 94 LEU HG H -13.107 -23.588 -35.709 1.00 . A A . 94 LEU HG 1 1
14 32297 1 1 94 LEU N N -11.689 -24.536 -37.800 1.00 . A A . 94 LEU N 1 1
14 32298 1 1 94 LEU O O -9.437 -26.092 -37.673 1.00 . A A . 94 LEU O 1 1
14 32299 1 1 95 GLU C C -6.090 -25.110 -35.308 1.00 . A A . 95 GLU C 1 1
14 32300 1 1 95 GLU CA C -6.947 -25.393 -36.561 1.00 . A A . 95 GLU CA 1 1
14 32301 1 1 95 GLU CB C -6.164 -25.119 -37.862 1.00 . A A . 95 GLU CB 1 1
14 32302 1 1 95 GLU CD C -4.635 -26.039 -39.657 1.00 . A A . 95 GLU CD 1 1
14 32303 1 1 95 GLU CG C -5.189 -26.243 -38.233 1.00 . A A . 95 GLU CG 1 1
14 32304 1 1 95 GLU H H -8.158 -23.692 -36.112 1.00 . A A . 95 GLU H 1 1
14 32305 1 1 95 GLU HA H -7.224 -26.447 -36.541 1.00 . A A . 95 GLU HA 1 1
14 32306 1 1 95 GLU HB2 H -6.876 -25.022 -38.685 1.00 . A A . 95 GLU HB2 1 1
14 32307 1 1 95 GLU HB3 H -5.623 -24.177 -37.774 1.00 . A A . 95 GLU HB3 1 1
14 32308 1 1 95 GLU HG2 H -4.368 -26.268 -37.514 1.00 . A A . 95 GLU HG2 1 1
14 32309 1 1 95 GLU HG3 H -5.713 -27.201 -38.176 1.00 . A A . 95 GLU HG3 1 1
14 32310 1 1 95 GLU N N -8.180 -24.587 -36.581 1.00 . A A . 95 GLU N 1 1
14 32311 1 1 95 GLU O O -6.245 -24.070 -34.662 1.00 . A A . 95 GLU O 1 1
14 32312 1 1 95 GLU OE1 O -3.603 -25.341 -39.818 1.00 . A A . 95 GLU OE1 1 1
14 32313 1 1 95 GLU OE2 O -5.221 -26.580 -40.627 1.00 . A A . 95 GLU OE2 1 1
14 32314 1 1 96 LYS C C -3.119 -24.828 -34.201 1.00 . A A . 96 LYS C 1 1
14 32315 1 1 96 LYS CA C -4.212 -25.848 -33.844 1.00 . A A . 96 LYS CA 1 1
14 32316 1 1 96 LYS CB C -3.605 -27.197 -33.414 1.00 . A A . 96 LYS CB 1 1
14 32317 1 1 96 LYS CD C -4.136 -29.264 -31.991 1.00 . A A . 96 LYS CD 1 1
14 32318 1 1 96 LYS CE C -3.013 -30.127 -32.580 1.00 . A A . 96 LYS CE 1 1
14 32319 1 1 96 LYS CG C -4.673 -28.212 -32.971 1.00 . A A . 96 LYS CG 1 1
14 32320 1 1 96 LYS H H -5.062 -26.830 -35.550 1.00 . A A . 96 LYS H 1 1
14 32321 1 1 96 LYS HA H -4.752 -25.448 -32.983 1.00 . A A . 96 LYS HA 1 1
14 32322 1 1 96 LYS HB2 H -3.023 -27.627 -34.232 1.00 . A A . 96 LYS HB2 1 1
14 32323 1 1 96 LYS HB3 H -2.930 -27.006 -32.578 1.00 . A A . 96 LYS HB3 1 1
14 32324 1 1 96 LYS HD2 H -3.774 -28.757 -31.094 1.00 . A A . 96 LYS HD2 1 1
14 32325 1 1 96 LYS HD3 H -4.963 -29.916 -31.708 1.00 . A A . 96 LYS HD3 1 1
14 32326 1 1 96 LYS HE2 H -3.406 -30.673 -33.443 1.00 . A A . 96 LYS HE2 1 1
14 32327 1 1 96 LYS HE3 H -2.208 -29.475 -32.931 1.00 . A A . 96 LYS HE3 1 1
14 32328 1 1 96 LYS HG2 H -5.491 -27.683 -32.483 1.00 . A A . 96 LYS HG2 1 1
14 32329 1 1 96 LYS HG3 H -5.069 -28.718 -33.851 1.00 . A A . 96 LYS HG3 1 1
14 32330 1 1 96 LYS HZ1 H -3.221 -31.682 -31.217 1.00 . A A . 96 LYS HZ1 1 1
14 32331 1 1 96 LYS HZ2 H -2.091 -30.591 -30.777 1.00 . A A . 96 LYS HZ2 1 1
14 32332 1 1 96 LYS HZ3 H -1.766 -31.669 -31.960 1.00 . A A . 96 LYS HZ3 1 1
14 32333 1 1 96 LYS N N -5.164 -26.016 -34.959 1.00 . A A . 96 LYS N 1 1
14 32334 1 1 96 LYS NZ N -2.488 -31.080 -31.568 1.00 . A A . 96 LYS NZ 1 1
14 32335 1 1 96 LYS O O -2.126 -25.171 -34.846 1.00 . A A . 96 LYS O 1 1
14 32336 1 1 97 GLY C C -2.808 -21.524 -35.140 1.00 . A A . 97 GLY C 1 1
14 32337 1 1 97 GLY CA C -2.388 -22.458 -34.002 1.00 . A A . 97 GLY CA 1 1
14 32338 1 1 97 GLY H H -4.175 -23.402 -33.293 1.00 . A A . 97 GLY H 1 1
14 32339 1 1 97 GLY HA2 H -2.337 -21.872 -33.085 1.00 . A A . 97 GLY HA2 1 1
14 32340 1 1 97 GLY HA3 H -1.385 -22.833 -34.211 1.00 . A A . 97 GLY HA3 1 1
14 32341 1 1 97 GLY N N -3.317 -23.574 -33.797 1.00 . A A . 97 GLY N 1 1
14 32342 1 1 97 GLY O O -2.096 -21.395 -36.138 1.00 . A A . 97 GLY O 1 1
14 32343 1 1 98 MET C C -4.932 -18.567 -34.990 1.00 . A A . 98 MET C 1 1
14 32344 1 1 98 MET CA C -4.413 -19.744 -35.830 1.00 . A A . 98 MET CA 1 1
14 32345 1 1 98 MET CB C -5.483 -20.215 -36.834 1.00 . A A . 98 MET CB 1 1
14 32346 1 1 98 MET CE C -7.763 -21.618 -38.681 1.00 . A A . 98 MET CE 1 1
14 32347 1 1 98 MET CG C -6.699 -20.890 -36.179 1.00 . A A . 98 MET CG 1 1
14 32348 1 1 98 MET H H -4.474 -21.031 -34.133 1.00 . A A . 98 MET H 1 1
14 32349 1 1 98 MET HA H -3.566 -19.370 -36.409 1.00 . A A . 98 MET HA 1 1
14 32350 1 1 98 MET HB2 H -5.829 -19.349 -37.400 1.00 . A A . 98 MET HB2 1 1
14 32351 1 1 98 MET HB3 H -5.033 -20.916 -37.539 1.00 . A A . 98 MET HB3 1 1
14 32352 1 1 98 MET HE1 H -7.017 -21.004 -39.187 1.00 . A A . 98 MET HE1 1 1
14 32353 1 1 98 MET HE2 H -7.348 -22.606 -38.488 1.00 . A A . 98 MET HE2 1 1
14 32354 1 1 98 MET HE3 H -8.637 -21.718 -39.326 1.00 . A A . 98 MET HE3 1 1
14 32355 1 1 98 MET HG2 H -6.445 -21.931 -35.982 1.00 . A A . 98 MET HG2 1 1
14 32356 1 1 98 MET HG3 H -6.895 -20.411 -35.221 1.00 . A A . 98 MET HG3 1 1
14 32357 1 1 98 MET N N -3.954 -20.854 -34.979 1.00 . A A . 98 MET N 1 1
14 32358 1 1 98 MET O O -5.440 -18.759 -33.881 1.00 . A A . 98 MET O 1 1
14 32359 1 1 98 MET SD S -8.252 -20.835 -37.121 1.00 . A A . 98 MET SD 1 1
14 32360 1 1 99 SER C C -6.891 -16.032 -35.212 1.00 . A A . 99 SER C 1 1
14 32361 1 1 99 SER CA C -5.376 -16.114 -34.975 1.00 . A A . 99 SER CA 1 1
14 32362 1 1 99 SER CB C -4.678 -14.888 -35.583 1.00 . A A . 99 SER CB 1 1
14 32363 1 1 99 SER H H -4.372 -17.285 -36.437 1.00 . A A . 99 SER H 1 1
14 32364 1 1 99 SER HA H -5.189 -16.103 -33.902 1.00 . A A . 99 SER HA 1 1
14 32365 1 1 99 SER HB2 H -4.882 -14.847 -36.655 1.00 . A A . 99 SER HB2 1 1
14 32366 1 1 99 SER HB3 H -5.070 -13.981 -35.120 1.00 . A A . 99 SER HB3 1 1
14 32367 1 1 99 SER HG H -3.082 -14.837 -34.437 1.00 . A A . 99 SER HG 1 1
14 32368 1 1 99 SER N N -4.830 -17.355 -35.539 1.00 . A A . 99 SER N 1 1
14 32369 1 1 99 SER O O -7.340 -15.686 -36.307 1.00 . A A . 99 SER O 1 1
14 32370 1 1 99 SER OG O -3.270 -14.951 -35.388 1.00 . A A . 99 SER OG 1 1
14 32371 1 1 100 VAL C C -9.691 -15.053 -33.594 1.00 . A A . 100 VAL C 1 1
14 32372 1 1 100 VAL CA C -9.157 -16.350 -34.219 1.00 . A A . 100 VAL CA 1 1
14 32373 1 1 100 VAL CB C -9.717 -17.619 -33.536 1.00 . A A . 100 VAL CB 1 1
14 32374 1 1 100 VAL CG1 C -9.506 -17.655 -32.016 1.00 . A A . 100 VAL CG1 1 1
14 32375 1 1 100 VAL CG2 C -11.202 -17.841 -33.833 1.00 . A A . 100 VAL CG2 1 1
14 32376 1 1 100 VAL H H -7.225 -16.585 -33.317 1.00 . A A . 100 VAL H 1 1
14 32377 1 1 100 VAL HA H -9.490 -16.373 -35.256 1.00 . A A . 100 VAL HA 1 1
14 32378 1 1 100 VAL HB H -9.184 -18.468 -33.964 1.00 . A A . 100 VAL HB 1 1
14 32379 1 1 100 VAL HG11 H -10.022 -16.823 -31.535 1.00 . A A . 100 VAL HG11 1 1
14 32380 1 1 100 VAL HG12 H -9.905 -18.587 -31.615 1.00 . A A . 100 VAL HG12 1 1
14 32381 1 1 100 VAL HG13 H -8.443 -17.604 -31.786 1.00 . A A . 100 VAL HG13 1 1
14 32382 1 1 100 VAL HG21 H -11.380 -17.794 -34.908 1.00 . A A . 100 VAL HG21 1 1
14 32383 1 1 100 VAL HG22 H -11.498 -18.829 -33.479 1.00 . A A . 100 VAL HG22 1 1
14 32384 1 1 100 VAL HG23 H -11.812 -17.096 -33.325 1.00 . A A . 100 VAL HG23 1 1
14 32385 1 1 100 VAL N N -7.686 -16.387 -34.200 1.00 . A A . 100 VAL N 1 1
14 32386 1 1 100 VAL O O -9.034 -14.444 -32.743 1.00 . A A . 100 VAL O 1 1
14 32387 1 1 101 PHE C C -12.756 -13.858 -32.541 1.00 . A A . 101 PHE C 1 1
14 32388 1 1 101 PHE CA C -11.590 -13.459 -33.460 1.00 . A A . 101 PHE CA 1 1
14 32389 1 1 101 PHE CB C -12.080 -12.585 -34.624 1.00 . A A . 101 PHE CB 1 1
14 32390 1 1 101 PHE CD1 C -10.057 -11.160 -35.176 1.00 . A A . 101 PHE CD1 1 1
14 32391 1 1 101 PHE CD2 C -10.876 -12.723 -36.855 1.00 . A A . 101 PHE CD2 1 1
14 32392 1 1 101 PHE CE1 C -9.027 -10.763 -36.050 1.00 . A A . 101 PHE CE1 1 1
14 32393 1 1 101 PHE CE2 C -9.848 -12.324 -37.729 1.00 . A A . 101 PHE CE2 1 1
14 32394 1 1 101 PHE CG C -10.983 -12.142 -35.576 1.00 . A A . 101 PHE CG 1 1
14 32395 1 1 101 PHE CZ C -8.922 -11.345 -37.325 1.00 . A A . 101 PHE CZ 1 1
14 32396 1 1 101 PHE H H -11.385 -15.197 -34.673 1.00 . A A . 101 PHE H 1 1
14 32397 1 1 101 PHE HA H -10.890 -12.866 -32.875 1.00 . A A . 101 PHE HA 1 1
14 32398 1 1 101 PHE HB2 H -12.842 -13.132 -35.181 1.00 . A A . 101 PHE HB2 1 1
14 32399 1 1 101 PHE HB3 H -12.556 -11.694 -34.213 1.00 . A A . 101 PHE HB3 1 1
14 32400 1 1 101 PHE HD1 H -10.135 -10.712 -34.194 1.00 . A A . 101 PHE HD1 1 1
14 32401 1 1 101 PHE HD2 H -11.582 -13.479 -37.171 1.00 . A A . 101 PHE HD2 1 1
14 32402 1 1 101 PHE HE1 H -8.315 -10.008 -35.742 1.00 . A A . 101 PHE HE1 1 1
14 32403 1 1 101 PHE HE2 H -9.768 -12.772 -38.710 1.00 . A A . 101 PHE HE2 1 1
14 32404 1 1 101 PHE HZ H -8.131 -11.040 -37.998 1.00 . A A . 101 PHE HZ 1 1
14 32405 1 1 101 PHE N N -10.895 -14.636 -33.992 1.00 . A A . 101 PHE N 1 1
14 32406 1 1 101 PHE O O -13.416 -14.876 -32.768 1.00 . A A . 101 PHE O 1 1
14 32407 1 1 102 GLY C C -14.903 -12.033 -30.220 1.00 . A A . 102 GLY C 1 1
14 32408 1 1 102 GLY CA C -14.064 -13.280 -30.505 1.00 . A A . 102 GLY CA 1 1
14 32409 1 1 102 GLY H H -12.421 -12.236 -31.410 1.00 . A A . 102 GLY H 1 1
14 32410 1 1 102 GLY HA2 H -14.731 -14.084 -30.819 1.00 . A A . 102 GLY HA2 1 1
14 32411 1 1 102 GLY HA3 H -13.589 -13.594 -29.575 1.00 . A A . 102 GLY HA3 1 1
14 32412 1 1 102 GLY N N -13.031 -13.040 -31.521 1.00 . A A . 102 GLY N 1 1
14 32413 1 1 102 GLY O O -14.482 -11.158 -29.463 1.00 . A A . 102 GLY O 1 1
14 32414 1 1 103 GLN C C -17.737 -11.047 -29.237 1.00 . A A . 103 GLN C 1 1
14 32415 1 1 103 GLN CA C -17.045 -10.856 -30.600 1.00 . A A . 103 GLN CA 1 1
14 32416 1 1 103 GLN CB C -18.055 -10.788 -31.757 1.00 . A A . 103 GLN CB 1 1
14 32417 1 1 103 GLN CD C -19.881 -9.393 -32.843 1.00 . A A . 103 GLN CD 1 1
14 32418 1 1 103 GLN CG C -19.011 -9.594 -31.604 1.00 . A A . 103 GLN CG 1 1
14 32419 1 1 103 GLN H H -16.336 -12.672 -31.480 1.00 . A A . 103 GLN H 1 1
14 32420 1 1 103 GLN HA H -16.511 -9.908 -30.582 1.00 . A A . 103 GLN HA 1 1
14 32421 1 1 103 GLN HB2 H -17.503 -10.673 -32.692 1.00 . A A . 103 GLN HB2 1 1
14 32422 1 1 103 GLN HB3 H -18.629 -11.714 -31.805 1.00 . A A . 103 GLN HB3 1 1
14 32423 1 1 103 GLN HE21 H -19.117 -7.556 -33.233 1.00 . A A . 103 GLN HE21 1 1
14 32424 1 1 103 GLN HE22 H -20.358 -8.149 -34.333 1.00 . A A . 103 GLN HE22 1 1
14 32425 1 1 103 GLN HG2 H -19.665 -9.750 -30.745 1.00 . A A . 103 GLN HG2 1 1
14 32426 1 1 103 GLN HG3 H -18.428 -8.691 -31.424 1.00 . A A . 103 GLN HG3 1 1
14 32427 1 1 103 GLN N N -16.073 -11.925 -30.854 1.00 . A A . 103 GLN N 1 1
14 32428 1 1 103 GLN NE2 N -19.776 -8.266 -33.518 1.00 . A A . 103 GLN NE2 1 1
14 32429 1 1 103 GLN O O -18.462 -12.025 -29.030 1.00 . A A . 103 GLN O 1 1
14 32430 1 1 103 GLN OE1 O -20.677 -10.242 -33.230 1.00 . A A . 103 GLN OE1 1 1
14 32431 1 1 104 THR C C -19.579 -9.332 -27.156 1.00 . A A . 104 THR C 1 1
14 32432 1 1 104 THR CA C -18.224 -10.048 -27.012 1.00 . A A . 104 THR CA 1 1
14 32433 1 1 104 THR CB C -17.342 -9.389 -25.929 1.00 . A A . 104 THR CB 1 1
14 32434 1 1 104 THR CG2 C -16.752 -8.029 -26.310 1.00 . A A . 104 THR CG2 1 1
14 32435 1 1 104 THR H H -16.965 -9.317 -28.586 1.00 . A A . 104 THR H 1 1
14 32436 1 1 104 THR HA H -18.430 -11.061 -26.668 1.00 . A A . 104 THR HA 1 1
14 32437 1 1 104 THR HB H -16.513 -10.063 -25.710 1.00 . A A . 104 THR HB 1 1
14 32438 1 1 104 THR HG1 H -17.460 -8.940 -24.039 1.00 . A A . 104 THR HG1 1 1
14 32439 1 1 104 THR HG21 H -15.996 -8.164 -27.082 1.00 . A A . 104 THR HG21 1 1
14 32440 1 1 104 THR HG22 H -16.263 -7.582 -25.444 1.00 . A A . 104 THR HG22 1 1
14 32441 1 1 104 THR HG23 H -17.534 -7.362 -26.669 1.00 . A A . 104 THR HG23 1 1
14 32442 1 1 104 THR N N -17.511 -10.123 -28.300 1.00 . A A . 104 THR N 1 1
14 32443 1 1 104 THR O O -19.768 -8.482 -28.032 1.00 . A A . 104 THR O 1 1
14 32444 1 1 104 THR OG1 O -18.083 -9.201 -24.742 1.00 . A A . 104 THR OG1 1 1
14 32445 1 1 105 GLU C C -21.609 -7.435 -25.653 1.00 . A A . 105 GLU C 1 1
14 32446 1 1 105 GLU CA C -21.793 -8.903 -26.094 1.00 . A A . 105 GLU CA 1 1
14 32447 1 1 105 GLU CB C -22.688 -9.654 -25.088 1.00 . A A . 105 GLU CB 1 1
14 32448 1 1 105 GLU CD C -24.667 -10.281 -26.563 1.00 . A A . 105 GLU CD 1 1
14 32449 1 1 105 GLU CG C -23.478 -10.804 -25.729 1.00 . A A . 105 GLU CG 1 1
14 32450 1 1 105 GLU H H -20.268 -10.303 -25.548 1.00 . A A . 105 GLU H 1 1
14 32451 1 1 105 GLU HA H -22.302 -8.868 -27.058 1.00 . A A . 105 GLU HA 1 1
14 32452 1 1 105 GLU HB2 H -22.066 -10.052 -24.284 1.00 . A A . 105 GLU HB2 1 1
14 32453 1 1 105 GLU HB3 H -23.400 -8.962 -24.636 1.00 . A A . 105 GLU HB3 1 1
14 32454 1 1 105 GLU HG2 H -22.811 -11.409 -26.348 1.00 . A A . 105 GLU HG2 1 1
14 32455 1 1 105 GLU HG3 H -23.855 -11.449 -24.931 1.00 . A A . 105 GLU HG3 1 1
14 32456 1 1 105 GLU N N -20.524 -9.631 -26.259 1.00 . A A . 105 GLU N 1 1
14 32457 1 1 105 GLU O O -22.537 -6.635 -25.783 1.00 . A A . 105 GLU O 1 1
14 32458 1 1 105 GLU OE1 O -25.758 -10.042 -25.990 1.00 . A A . 105 GLU OE1 1 1
14 32459 1 1 105 GLU OE2 O -24.525 -10.111 -27.799 1.00 . A A . 105 GLU OE2 1 1
14 32460 1 1 106 ASP C C -19.788 -4.787 -26.207 1.00 . A A . 106 ASP C 1 1
14 32461 1 1 106 ASP CA C -20.022 -5.641 -24.929 1.00 . A A . 106 ASP CA 1 1
14 32462 1 1 106 ASP CB C -18.795 -5.627 -23.996 1.00 . A A . 106 ASP CB 1 1
14 32463 1 1 106 ASP CG C -19.069 -6.262 -22.620 1.00 . A A . 106 ASP CG 1 1
14 32464 1 1 106 ASP H H -19.704 -7.759 -25.111 1.00 . A A . 106 ASP H 1 1
14 32465 1 1 106 ASP HA H -20.845 -5.165 -24.398 1.00 . A A . 106 ASP HA 1 1
14 32466 1 1 106 ASP HB2 H -17.966 -6.136 -24.488 1.00 . A A . 106 ASP HB2 1 1
14 32467 1 1 106 ASP HB3 H -18.490 -4.593 -23.821 1.00 . A A . 106 ASP HB3 1 1
14 32468 1 1 106 ASP N N -20.411 -7.037 -25.209 1.00 . A A . 106 ASP N 1 1
14 32469 1 1 106 ASP O O -19.129 -3.745 -26.155 1.00 . A A . 106 ASP O 1 1
14 32470 1 1 106 ASP OD1 O -20.081 -5.903 -21.968 1.00 . A A . 106 ASP OD1 1 1
14 32471 1 1 106 ASP OD2 O -18.245 -7.087 -22.156 1.00 . A A . 106 ASP OD2 1 1
14 32472 1 1 107 ASN C C -18.807 -4.306 -29.181 1.00 . A A . 107 ASN C 1 1
14 32473 1 1 107 ASN CA C -20.252 -4.550 -28.676 1.00 . A A . 107 ASN CA 1 1
14 32474 1 1 107 ASN CB C -21.174 -3.308 -28.645 1.00 . A A . 107 ASN CB 1 1
14 32475 1 1 107 ASN CG C -21.454 -2.706 -30.016 1.00 . A A . 107 ASN CG 1 1
14 32476 1 1 107 ASN H H -20.847 -6.073 -27.301 1.00 . A A . 107 ASN H 1 1
14 32477 1 1 107 ASN HA H -20.682 -5.255 -29.390 1.00 . A A . 107 ASN HA 1 1
14 32478 1 1 107 ASN HB2 H -22.132 -3.585 -28.206 1.00 . A A . 107 ASN HB2 1 1
14 32479 1 1 107 ASN HB3 H -20.724 -2.540 -28.015 1.00 . A A . 107 ASN HB3 1 1
14 32480 1 1 107 ASN HD21 H -22.496 -4.333 -30.647 1.00 . A A . 107 ASN HD21 1 1
14 32481 1 1 107 ASN HD22 H -22.329 -2.996 -31.779 1.00 . A A . 107 ASN HD22 1 1
14 32482 1 1 107 ASN N N -20.317 -5.215 -27.363 1.00 . A A . 107 ASN N 1 1
14 32483 1 1 107 ASN ND2 N -22.139 -3.420 -30.883 1.00 . A A . 107 ASN ND2 1 1
14 32484 1 1 107 ASN O O -18.520 -3.315 -29.857 1.00 . A A . 107 ASN O 1 1
14 32485 1 1 107 ASN OD1 O -21.092 -1.576 -30.319 1.00 . A A . 107 ASN OD1 1 1
14 32486 1 1 108 GLN C C -16.017 -6.628 -29.697 1.00 . A A . 108 GLN C 1 1
14 32487 1 1 108 GLN CA C -16.473 -5.229 -29.240 1.00 . A A . 108 GLN CA 1 1
14 32488 1 1 108 GLN CB C -15.623 -4.730 -28.051 1.00 . A A . 108 GLN CB 1 1
14 32489 1 1 108 GLN CD C -14.902 -2.508 -29.104 1.00 . A A . 108 GLN CD 1 1
14 32490 1 1 108 GLN CG C -15.581 -3.198 -27.916 1.00 . A A . 108 GLN CG 1 1
14 32491 1 1 108 GLN H H -18.232 -6.028 -28.345 1.00 . A A . 108 GLN H 1 1
14 32492 1 1 108 GLN HA H -16.322 -4.563 -30.091 1.00 . A A . 108 GLN HA 1 1
14 32493 1 1 108 GLN HB2 H -16.015 -5.154 -27.125 1.00 . A A . 108 GLN HB2 1 1
14 32494 1 1 108 GLN HB3 H -14.597 -5.085 -28.153 1.00 . A A . 108 GLN HB3 1 1
14 32495 1 1 108 GLN HE21 H -13.102 -3.406 -28.780 1.00 . A A . 108 GLN HE21 1 1
14 32496 1 1 108 GLN HE22 H -13.218 -2.312 -30.154 1.00 . A A . 108 GLN HE22 1 1
14 32497 1 1 108 GLN HG2 H -16.594 -2.812 -27.802 1.00 . A A . 108 GLN HG2 1 1
14 32498 1 1 108 GLN HG3 H -15.024 -2.946 -27.013 1.00 . A A . 108 GLN HG3 1 1
14 32499 1 1 108 GLN N N -17.892 -5.224 -28.855 1.00 . A A . 108 GLN N 1 1
14 32500 1 1 108 GLN NE2 N -13.638 -2.782 -29.365 1.00 . A A . 108 GLN NE2 1 1
14 32501 1 1 108 GLN O O -16.724 -7.618 -29.512 1.00 . A A . 108 GLN O 1 1
14 32502 1 1 108 GLN OE1 O -15.490 -1.717 -29.829 1.00 . A A . 108 GLN OE1 1 1
14 32503 1 1 109 THR C C -12.685 -7.960 -30.335 1.00 . A A . 109 THR C 1 1
14 32504 1 1 109 THR CA C -14.167 -7.965 -30.718 1.00 . A A . 109 THR CA 1 1
14 32505 1 1 109 THR CB C -14.319 -8.128 -32.244 1.00 . A A . 109 THR CB 1 1
14 32506 1 1 109 THR CG2 C -13.697 -9.409 -32.800 1.00 . A A . 109 THR CG2 1 1
14 32507 1 1 109 THR H H -14.281 -5.863 -30.378 1.00 . A A . 109 THR H 1 1
14 32508 1 1 109 THR HA H -14.639 -8.815 -30.232 1.00 . A A . 109 THR HA 1 1
14 32509 1 1 109 THR HB H -13.856 -7.275 -32.743 1.00 . A A . 109 THR HB 1 1
14 32510 1 1 109 THR HG1 H -16.060 -7.293 -32.422 1.00 . A A . 109 THR HG1 1 1
14 32511 1 1 109 THR HG21 H -14.098 -10.277 -32.282 1.00 . A A . 109 THR HG21 1 1
14 32512 1 1 109 THR HG22 H -12.614 -9.382 -32.688 1.00 . A A . 109 THR HG22 1 1
14 32513 1 1 109 THR HG23 H -13.925 -9.490 -33.864 1.00 . A A . 109 THR HG23 1 1
14 32514 1 1 109 THR N N -14.813 -6.717 -30.269 1.00 . A A . 109 THR N 1 1
14 32515 1 1 109 THR O O -12.014 -6.938 -30.499 1.00 . A A . 109 THR O 1 1
14 32516 1 1 109 THR OG1 O -15.687 -8.174 -32.598 1.00 . A A . 109 THR OG1 1 1
14 32517 1 1 110 ILE C C -10.119 -10.318 -30.593 1.00 . A A . 110 ILE C 1 1
14 32518 1 1 110 ILE CA C -10.721 -9.308 -29.603 1.00 . A A . 110 ILE CA 1 1
14 32519 1 1 110 ILE CB C -10.414 -9.661 -28.117 1.00 . A A . 110 ILE CB 1 1
14 32520 1 1 110 ILE CD1 C -11.705 -11.931 -28.034 1.00 . A A . 110 ILE CD1 1 1
14 32521 1 1 110 ILE CG1 C -10.413 -11.165 -27.745 1.00 . A A . 110 ILE CG1 1 1
14 32522 1 1 110 ILE CG2 C -11.285 -8.861 -27.132 1.00 . A A . 110 ILE CG2 1 1
14 32523 1 1 110 ILE H H -12.788 -9.885 -29.733 1.00 . A A . 110 ILE H 1 1
14 32524 1 1 110 ILE HA H -10.202 -8.367 -29.792 1.00 . A A . 110 ILE HA 1 1
14 32525 1 1 110 ILE HB H -9.389 -9.327 -27.943 1.00 . A A . 110 ILE HB 1 1
14 32526 1 1 110 ILE HD11 H -11.951 -11.862 -29.089 1.00 . A A . 110 ILE HD11 1 1
14 32527 1 1 110 ILE HD12 H -11.557 -12.982 -27.792 1.00 . A A . 110 ILE HD12 1 1
14 32528 1 1 110 ILE HD13 H -12.525 -11.534 -27.436 1.00 . A A . 110 ILE HD13 1 1
14 32529 1 1 110 ILE HG12 H -9.602 -11.663 -28.275 1.00 . A A . 110 ILE HG12 1 1
14 32530 1 1 110 ILE HG13 H -10.190 -11.260 -26.681 1.00 . A A . 110 ILE HG13 1 1
14 32531 1 1 110 ILE HG21 H -11.222 -7.796 -27.364 1.00 . A A . 110 ILE HG21 1 1
14 32532 1 1 110 ILE HG22 H -12.327 -9.176 -27.188 1.00 . A A . 110 ILE HG22 1 1
14 32533 1 1 110 ILE HG23 H -10.928 -9.016 -26.113 1.00 . A A . 110 ILE HG23 1 1
14 32534 1 1 110 ILE N N -12.163 -9.097 -29.858 1.00 . A A . 110 ILE N 1 1
14 32535 1 1 110 ILE O O -10.846 -11.003 -31.318 1.00 . A A . 110 ILE O 1 1
14 32536 1 1 111 GLN C C -7.180 -12.306 -30.348 1.00 . A A . 111 GLN C 1 1
14 32537 1 1 111 GLN CA C -8.023 -11.458 -31.318 1.00 . A A . 111 GLN CA 1 1
14 32538 1 1 111 GLN CB C -7.187 -10.811 -32.443 1.00 . A A . 111 GLN CB 1 1
14 32539 1 1 111 GLN CD C -6.961 -8.335 -31.780 1.00 . A A . 111 GLN CD 1 1
14 32540 1 1 111 GLN CG C -6.240 -9.659 -32.044 1.00 . A A . 111 GLN CG 1 1
14 32541 1 1 111 GLN H H -8.271 -9.825 -29.982 1.00 . A A . 111 GLN H 1 1
14 32542 1 1 111 GLN HA H -8.720 -12.137 -31.804 1.00 . A A . 111 GLN HA 1 1
14 32543 1 1 111 GLN HB2 H -6.585 -11.598 -32.901 1.00 . A A . 111 GLN HB2 1 1
14 32544 1 1 111 GLN HB3 H -7.867 -10.444 -33.210 1.00 . A A . 111 GLN HB3 1 1
14 32545 1 1 111 GLN HE21 H -7.128 -7.877 -33.754 1.00 . A A . 111 GLN HE21 1 1
14 32546 1 1 111 GLN HE22 H -7.805 -6.728 -32.606 1.00 . A A . 111 GLN HE22 1 1
14 32547 1 1 111 GLN HG2 H -5.660 -9.938 -31.166 1.00 . A A . 111 GLN HG2 1 1
14 32548 1 1 111 GLN HG3 H -5.534 -9.501 -32.862 1.00 . A A . 111 GLN HG3 1 1
14 32549 1 1 111 GLN N N -8.792 -10.446 -30.588 1.00 . A A . 111 GLN N 1 1
14 32550 1 1 111 GLN NE2 N -7.328 -7.594 -32.807 1.00 . A A . 111 GLN NE2 1 1
14 32551 1 1 111 GLN O O -6.530 -11.774 -29.443 1.00 . A A . 111 GLN O 1 1
14 32552 1 1 111 GLN OE1 O -7.219 -7.948 -30.647 1.00 . A A . 111 GLN OE1 1 1
14 32553 1 1 112 ALA C C -5.993 -15.794 -30.554 1.00 . A A . 112 ALA C 1 1
14 32554 1 1 112 ALA CA C -6.523 -14.626 -29.695 1.00 . A A . 112 ALA CA 1 1
14 32555 1 1 112 ALA CB C -7.505 -15.112 -28.617 1.00 . A A . 112 ALA CB 1 1
14 32556 1 1 112 ALA H H -7.756 -13.984 -31.303 1.00 . A A . 112 ALA H 1 1
14 32557 1 1 112 ALA HA H -5.665 -14.166 -29.201 1.00 . A A . 112 ALA HA 1 1
14 32558 1 1 112 ALA HB1 H -7.827 -14.269 -28.004 1.00 . A A . 112 ALA HB1 1 1
14 32559 1 1 112 ALA HB2 H -8.377 -15.571 -29.085 1.00 . A A . 112 ALA HB2 1 1
14 32560 1 1 112 ALA HB3 H -7.020 -15.846 -27.972 1.00 . A A . 112 ALA HB3 1 1
14 32561 1 1 112 ALA N N -7.212 -13.628 -30.522 1.00 . A A . 112 ALA N 1 1
14 32562 1 1 112 ALA O O -6.329 -15.897 -31.735 1.00 . A A . 112 ALA O 1 1
14 32563 1 1 113 ILE C C -5.176 -19.147 -30.155 1.00 . A A . 113 ILE C 1 1
14 32564 1 1 113 ILE CA C -4.587 -17.833 -30.684 1.00 . A A . 113 ILE CA 1 1
14 32565 1 1 113 ILE CB C -3.038 -17.813 -30.633 1.00 . A A . 113 ILE CB 1 1
14 32566 1 1 113 ILE CD1 C -2.343 -15.327 -30.240 1.00 . A A . 113 ILE CD1 1 1
14 32567 1 1 113 ILE CG1 C -2.398 -16.521 -31.204 1.00 . A A . 113 ILE CG1 1 1
14 32568 1 1 113 ILE CG2 C -2.490 -18.987 -31.475 1.00 . A A . 113 ILE CG2 1 1
14 32569 1 1 113 ILE H H -4.973 -16.568 -28.994 1.00 . A A . 113 ILE H 1 1
14 32570 1 1 113 ILE HA H -4.853 -17.764 -31.737 1.00 . A A . 113 ILE HA 1 1
14 32571 1 1 113 ILE HB H -2.708 -17.947 -29.603 1.00 . A A . 113 ILE HB 1 1
14 32572 1 1 113 ILE HD11 H -3.329 -14.895 -30.092 1.00 . A A . 113 ILE HD11 1 1
14 32573 1 1 113 ILE HD12 H -1.930 -15.639 -29.281 1.00 . A A . 113 ILE HD12 1 1
14 32574 1 1 113 ILE HD13 H -1.698 -14.557 -30.665 1.00 . A A . 113 ILE HD13 1 1
14 32575 1 1 113 ILE HG12 H -1.362 -16.732 -31.476 1.00 . A A . 113 ILE HG12 1 1
14 32576 1 1 113 ILE HG13 H -2.919 -16.226 -32.116 1.00 . A A . 113 ILE HG13 1 1
14 32577 1 1 113 ILE HG21 H -1.400 -18.983 -31.469 1.00 . A A . 113 ILE HG21 1 1
14 32578 1 1 113 ILE HG22 H -2.819 -19.944 -31.074 1.00 . A A . 113 ILE HG22 1 1
14 32579 1 1 113 ILE HG23 H -2.831 -18.898 -32.508 1.00 . A A . 113 ILE HG23 1 1
14 32580 1 1 113 ILE N N -5.187 -16.690 -29.975 1.00 . A A . 113 ILE N 1 1
14 32581 1 1 113 ILE O O -5.170 -19.405 -28.949 1.00 . A A . 113 ILE O 1 1
14 32582 1 1 114 ILE C C -5.033 -22.263 -30.340 1.00 . A A . 114 ILE C 1 1
14 32583 1 1 114 ILE CA C -6.189 -21.337 -30.745 1.00 . A A . 114 ILE CA 1 1
14 32584 1 1 114 ILE CB C -6.979 -21.938 -31.931 1.00 . A A . 114 ILE CB 1 1
14 32585 1 1 114 ILE CD1 C -9.056 -21.517 -33.407 1.00 . A A . 114 ILE CD1 1 1
14 32586 1 1 114 ILE CG1 C -8.091 -20.956 -32.367 1.00 . A A . 114 ILE CG1 1 1
14 32587 1 1 114 ILE CG2 C -7.553 -23.318 -31.543 1.00 . A A . 114 ILE CG2 1 1
14 32588 1 1 114 ILE H H -5.667 -19.682 -32.027 1.00 . A A . 114 ILE H 1 1
14 32589 1 1 114 ILE HA H -6.866 -21.255 -29.897 1.00 . A A . 114 ILE HA 1 1
14 32590 1 1 114 ILE HB H -6.299 -22.074 -32.773 1.00 . A A . 114 ILE HB 1 1
14 32591 1 1 114 ILE HD11 H -8.499 -21.930 -34.246 1.00 . A A . 114 ILE HD11 1 1
14 32592 1 1 114 ILE HD12 H -9.664 -22.296 -32.954 1.00 . A A . 114 ILE HD12 1 1
14 32593 1 1 114 ILE HD13 H -9.713 -20.724 -33.760 1.00 . A A . 114 ILE HD13 1 1
14 32594 1 1 114 ILE HG12 H -8.671 -20.653 -31.498 1.00 . A A . 114 ILE HG12 1 1
14 32595 1 1 114 ILE HG13 H -7.633 -20.065 -32.795 1.00 . A A . 114 ILE HG13 1 1
14 32596 1 1 114 ILE HG21 H -8.256 -23.222 -30.714 1.00 . A A . 114 ILE HG21 1 1
14 32597 1 1 114 ILE HG22 H -8.060 -23.774 -32.391 1.00 . A A . 114 ILE HG22 1 1
14 32598 1 1 114 ILE HG23 H -6.759 -24.008 -31.261 1.00 . A A . 114 ILE HG23 1 1
14 32599 1 1 114 ILE N N -5.686 -19.988 -31.059 1.00 . A A . 114 ILE N 1 1
14 32600 1 1 114 ILE O O -4.036 -22.365 -31.056 1.00 . A A . 114 ILE O 1 1
14 32601 1 1 115 LYS C C -4.630 -25.379 -29.200 1.00 . A A . 115 LYS C 1 1
14 32602 1 1 115 LYS CA C -4.236 -23.978 -28.715 1.00 . A A . 115 LYS CA 1 1
14 32603 1 1 115 LYS CB C -4.168 -23.936 -27.177 1.00 . A A . 115 LYS CB 1 1
14 32604 1 1 115 LYS CD C -2.370 -22.071 -26.907 1.00 . A A . 115 LYS CD 1 1
14 32605 1 1 115 LYS CE C -2.330 -21.224 -28.187 1.00 . A A . 115 LYS CE 1 1
14 32606 1 1 115 LYS CG C -3.781 -22.576 -26.563 1.00 . A A . 115 LYS CG 1 1
14 32607 1 1 115 LYS H H -6.050 -22.846 -28.702 1.00 . A A . 115 LYS H 1 1
14 32608 1 1 115 LYS HA H -3.238 -23.791 -29.114 1.00 . A A . 115 LYS HA 1 1
14 32609 1 1 115 LYS HB2 H -5.140 -24.219 -26.770 1.00 . A A . 115 LYS HB2 1 1
14 32610 1 1 115 LYS HB3 H -3.447 -24.683 -26.840 1.00 . A A . 115 LYS HB3 1 1
14 32611 1 1 115 LYS HD2 H -2.031 -21.450 -26.077 1.00 . A A . 115 LYS HD2 1 1
14 32612 1 1 115 LYS HD3 H -1.685 -22.916 -26.994 1.00 . A A . 115 LYS HD3 1 1
14 32613 1 1 115 LYS HE2 H -2.563 -21.859 -29.046 1.00 . A A . 115 LYS HE2 1 1
14 32614 1 1 115 LYS HE3 H -3.105 -20.454 -28.122 1.00 . A A . 115 LYS HE3 1 1
14 32615 1 1 115 LYS HG2 H -4.522 -21.821 -26.828 1.00 . A A . 115 LYS HG2 1 1
14 32616 1 1 115 LYS HG3 H -3.823 -22.693 -25.482 1.00 . A A . 115 LYS HG3 1 1
14 32617 1 1 115 LYS HZ1 H -0.955 -20.049 -29.220 1.00 . A A . 115 LYS HZ1 1 1
14 32618 1 1 115 LYS HZ2 H -0.264 -21.285 -28.413 1.00 . A A . 115 LYS HZ2 1 1
14 32619 1 1 115 LYS HZ3 H -0.780 -19.966 -27.600 1.00 . A A . 115 LYS HZ3 1 1
14 32620 1 1 115 LYS N N -5.174 -22.954 -29.204 1.00 . A A . 115 LYS N 1 1
14 32621 1 1 115 LYS NZ N -0.997 -20.589 -28.368 1.00 . A A . 115 LYS NZ 1 1
14 32622 1 1 115 LYS O O -3.787 -26.104 -29.726 1.00 . A A . 115 LYS O 1 1
14 32623 1 1 116 ASP C C -7.943 -27.018 -29.755 1.00 . A A . 116 ASP C 1 1
14 32624 1 1 116 ASP CA C -6.437 -27.077 -29.402 1.00 . A A . 116 ASP CA 1 1
14 32625 1 1 116 ASP CB C -6.169 -28.067 -28.246 1.00 . A A . 116 ASP CB 1 1
14 32626 1 1 116 ASP CG C -5.795 -29.470 -28.753 1.00 . A A . 116 ASP CG 1 1
14 32627 1 1 116 ASP H H -6.541 -25.082 -28.635 1.00 . A A . 116 ASP H 1 1
14 32628 1 1 116 ASP HA H -5.910 -27.432 -30.287 1.00 . A A . 116 ASP HA 1 1
14 32629 1 1 116 ASP HB2 H -5.349 -27.693 -27.627 1.00 . A A . 116 ASP HB2 1 1
14 32630 1 1 116 ASP HB3 H -7.051 -28.130 -27.603 1.00 . A A . 116 ASP HB3 1 1
14 32631 1 1 116 ASP N N -5.900 -25.758 -29.035 1.00 . A A . 116 ASP N 1 1
14 32632 1 1 116 ASP O O -8.609 -26.007 -29.518 1.00 . A A . 116 ASP O 1 1
14 32633 1 1 116 ASP OD1 O -6.565 -30.050 -29.549 1.00 . A A . 116 ASP OD1 1 1
14 32634 1 1 116 ASP OD2 O -4.720 -29.990 -28.369 1.00 . A A . 116 ASP OD2 1 1
14 32635 1 1 117 PHE C C -10.458 -29.682 -30.249 1.00 . A A . 117 PHE C 1 1
14 32636 1 1 117 PHE CA C -9.939 -28.262 -30.547 1.00 . A A . 117 PHE CA 1 1
14 32637 1 1 117 PHE CB C -10.277 -27.806 -31.980 1.00 . A A . 117 PHE CB 1 1
14 32638 1 1 117 PHE CD1 C -10.130 -29.783 -33.570 1.00 . A A . 117 PHE CD1 1 1
14 32639 1 1 117 PHE CD2 C -8.429 -28.046 -33.707 1.00 . A A . 117 PHE CD2 1 1
14 32640 1 1 117 PHE CE1 C -9.504 -30.481 -34.619 1.00 . A A . 117 PHE CE1 1 1
14 32641 1 1 117 PHE CE2 C -7.808 -28.743 -34.761 1.00 . A A . 117 PHE CE2 1 1
14 32642 1 1 117 PHE CG C -9.591 -28.567 -33.104 1.00 . A A . 117 PHE CG 1 1
14 32643 1 1 117 PHE CZ C -8.342 -29.962 -35.215 1.00 . A A . 117 PHE CZ 1 1
14 32644 1 1 117 PHE H H -7.918 -28.939 -30.365 1.00 . A A . 117 PHE H 1 1
14 32645 1 1 117 PHE HA H -10.476 -27.600 -29.870 1.00 . A A . 117 PHE HA 1 1
14 32646 1 1 117 PHE HB2 H -11.355 -27.881 -32.124 1.00 . A A . 117 PHE HB2 1 1
14 32647 1 1 117 PHE HB3 H -10.025 -26.749 -32.073 1.00 . A A . 117 PHE HB3 1 1
14 32648 1 1 117 PHE HD1 H -11.029 -30.186 -33.125 1.00 . A A . 117 PHE HD1 1 1
14 32649 1 1 117 PHE HD2 H -8.012 -27.110 -33.363 1.00 . A A . 117 PHE HD2 1 1
14 32650 1 1 117 PHE HE1 H -9.917 -31.417 -34.972 1.00 . A A . 117 PHE HE1 1 1
14 32651 1 1 117 PHE HE2 H -6.918 -28.351 -35.227 1.00 . A A . 117 PHE HE2 1 1
14 32652 1 1 117 PHE HZ H -7.860 -30.497 -36.023 1.00 . A A . 117 PHE HZ 1 1
14 32653 1 1 117 PHE N N -8.502 -28.109 -30.285 1.00 . A A . 117 PHE N 1 1
14 32654 1 1 117 PHE O O -9.723 -30.671 -30.291 1.00 . A A . 117 PHE O 1 1
14 32655 1 1 118 SER C C -13.698 -31.126 -30.664 1.00 . A A . 118 SER C 1 1
14 32656 1 1 118 SER CA C -12.537 -30.977 -29.664 1.00 . A A . 118 SER CA 1 1
14 32657 1 1 118 SER CB C -12.988 -30.903 -28.186 1.00 . A A . 118 SER CB 1 1
14 32658 1 1 118 SER H H -12.299 -28.912 -29.978 1.00 . A A . 118 SER H 1 1
14 32659 1 1 118 SER HA H -11.906 -31.860 -29.769 1.00 . A A . 118 SER HA 1 1
14 32660 1 1 118 SER HB2 H -12.255 -31.430 -27.574 1.00 . A A . 118 SER HB2 1 1
14 32661 1 1 118 SER HB3 H -12.996 -29.864 -27.854 1.00 . A A . 118 SER HB3 1 1
14 32662 1 1 118 SER HG H -14.378 -31.575 -26.979 1.00 . A A . 118 SER HG 1 1
14 32663 1 1 118 SER N N -11.758 -29.771 -29.973 1.00 . A A . 118 SER N 1 1
14 32664 1 1 118 SER O O -14.008 -30.212 -31.434 1.00 . A A . 118 SER O 1 1
14 32665 1 1 118 SER OG O -14.281 -31.441 -27.942 1.00 . A A . 118 SER OG 1 1
14 32666 1 1 119 ALA C C -16.756 -31.579 -30.987 1.00 . A A . 119 ALA C 1 1
14 32667 1 1 119 ALA CA C -15.597 -32.510 -31.417 1.00 . A A . 119 ALA CA 1 1
14 32668 1 1 119 ALA CB C -15.976 -33.987 -31.264 1.00 . A A . 119 ALA CB 1 1
14 32669 1 1 119 ALA H H -14.078 -32.974 -29.982 1.00 . A A . 119 ALA H 1 1
14 32670 1 1 119 ALA HA H -15.394 -32.318 -32.472 1.00 . A A . 119 ALA HA 1 1
14 32671 1 1 119 ALA HB1 H -16.189 -34.215 -30.218 1.00 . A A . 119 ALA HB1 1 1
14 32672 1 1 119 ALA HB2 H -16.863 -34.202 -31.862 1.00 . A A . 119 ALA HB2 1 1
14 32673 1 1 119 ALA HB3 H -15.157 -34.619 -31.611 1.00 . A A . 119 ALA HB3 1 1
14 32674 1 1 119 ALA N N -14.366 -32.283 -30.661 1.00 . A A . 119 ALA N 1 1
14 32675 1 1 119 ALA O O -17.632 -31.277 -31.802 1.00 . A A . 119 ALA O 1 1
14 32676 1 1 120 THR C C -17.416 -29.029 -28.407 1.00 . A A . 120 THR C 1 1
14 32677 1 1 120 THR CA C -17.859 -30.318 -29.116 1.00 . A A . 120 THR CA 1 1
14 32678 1 1 120 THR CB C -18.652 -31.179 -28.116 1.00 . A A . 120 THR CB 1 1
14 32679 1 1 120 THR CG2 C -19.277 -32.419 -28.761 1.00 . A A . 120 THR CG2 1 1
14 32680 1 1 120 THR H H -15.992 -31.398 -29.139 1.00 . A A . 120 THR H 1 1
14 32681 1 1 120 THR HA H -18.554 -30.006 -29.895 1.00 . A A . 120 THR HA 1 1
14 32682 1 1 120 THR HB H -19.459 -30.573 -27.704 1.00 . A A . 120 THR HB 1 1
14 32683 1 1 120 THR HG1 H -17.349 -32.403 -27.347 1.00 . A A . 120 THR HG1 1 1
14 32684 1 1 120 THR HG21 H -18.507 -33.108 -29.108 1.00 . A A . 120 THR HG21 1 1
14 32685 1 1 120 THR HG22 H -19.894 -32.119 -29.608 1.00 . A A . 120 THR HG22 1 1
14 32686 1 1 120 THR HG23 H -19.909 -32.928 -28.032 1.00 . A A . 120 THR HG23 1 1
14 32687 1 1 120 THR N N -16.758 -31.099 -29.734 1.00 . A A . 120 THR N 1 1
14 32688 1 1 120 THR O O -18.257 -28.215 -28.020 1.00 . A A . 120 THR O 1 1
14 32689 1 1 120 THR OG1 O -17.817 -31.601 -27.054 1.00 . A A . 120 THR OG1 1 1
14 32690 1 1 121 HIS C C -14.226 -27.192 -28.343 1.00 . A A . 121 HIS C 1 1
14 32691 1 1 121 HIS CA C -15.506 -27.634 -27.606 1.00 . A A . 121 HIS CA 1 1
14 32692 1 1 121 HIS CB C -15.220 -27.963 -26.126 1.00 . A A . 121 HIS CB 1 1
14 32693 1 1 121 HIS CD2 C -17.023 -27.247 -24.444 1.00 . A A . 121 HIS CD2 1 1
14 32694 1 1 121 HIS CE1 C -18.237 -29.085 -24.359 1.00 . A A . 121 HIS CE1 1 1
14 32695 1 1 121 HIS CG C -16.456 -28.173 -25.278 1.00 . A A . 121 HIS CG 1 1
14 32696 1 1 121 HIS H H -15.471 -29.511 -28.605 1.00 . A A . 121 HIS H 1 1
14 32697 1 1 121 HIS HA H -16.200 -26.795 -27.641 1.00 . A A . 121 HIS HA 1 1
14 32698 1 1 121 HIS HB2 H -14.597 -28.858 -26.071 1.00 . A A . 121 HIS HB2 1 1
14 32699 1 1 121 HIS HB3 H -14.651 -27.143 -25.684 1.00 . A A . 121 HIS HB3 1 1
14 32700 1 1 121 HIS HD1 H -17.115 -30.177 -25.747 1.00 . A A . 121 HIS HD1 1 1
14 32701 1 1 121 HIS HD2 H -16.664 -26.239 -24.274 1.00 . A A . 121 HIS HD2 1 1
14 32702 1 1 121 HIS HE1 H -19.019 -29.800 -24.121 1.00 . A A . 121 HIS HE1 1 1
14 32703 1 1 121 HIS N N -16.108 -28.808 -28.252 1.00 . A A . 121 HIS N 1 1
14 32704 1 1 121 HIS ND1 N -17.221 -29.320 -25.206 1.00 . A A . 121 HIS ND1 1 1
14 32705 1 1 121 HIS NE2 N -18.156 -27.836 -23.865 1.00 . A A . 121 HIS NE2 1 1
14 32706 1 1 121 HIS O O -13.728 -27.886 -29.227 1.00 . A A . 121 HIS O 1 1
14 32707 1 1 122 VAL C C -11.628 -24.855 -27.336 1.00 . A A . 122 VAL C 1 1
14 32708 1 1 122 VAL CA C -12.426 -25.457 -28.506 1.00 . A A . 122 VAL CA 1 1
14 32709 1 1 122 VAL CB C -12.754 -24.415 -29.603 1.00 . A A . 122 VAL CB 1 1
14 32710 1 1 122 VAL CG1 C -11.512 -23.708 -30.160 1.00 . A A . 122 VAL CG1 1 1
14 32711 1 1 122 VAL CG2 C -13.487 -25.044 -30.797 1.00 . A A . 122 VAL CG2 1 1
14 32712 1 1 122 VAL H H -14.161 -25.476 -27.284 1.00 . A A . 122 VAL H 1 1
14 32713 1 1 122 VAL HA H -11.819 -26.241 -28.951 1.00 . A A . 122 VAL HA 1 1
14 32714 1 1 122 VAL HB H -13.416 -23.664 -29.185 1.00 . A A . 122 VAL HB 1 1
14 32715 1 1 122 VAL HG11 H -11.809 -22.994 -30.928 1.00 . A A . 122 VAL HG11 1 1
14 32716 1 1 122 VAL HG12 H -11.013 -23.148 -29.374 1.00 . A A . 122 VAL HG12 1 1
14 32717 1 1 122 VAL HG13 H -10.821 -24.433 -30.589 1.00 . A A . 122 VAL HG13 1 1
14 32718 1 1 122 VAL HG21 H -13.731 -24.270 -31.524 1.00 . A A . 122 VAL HG21 1 1
14 32719 1 1 122 VAL HG22 H -12.861 -25.804 -31.267 1.00 . A A . 122 VAL HG22 1 1
14 32720 1 1 122 VAL HG23 H -14.425 -25.491 -30.477 1.00 . A A . 122 VAL HG23 1 1
14 32721 1 1 122 VAL N N -13.674 -26.037 -27.979 1.00 . A A . 122 VAL N 1 1
14 32722 1 1 122 VAL O O -12.210 -24.424 -26.338 1.00 . A A . 122 VAL O 1 1
14 32723 1 1 123 MET C C -8.452 -23.266 -26.918 1.00 . A A . 123 MET C 1 1
14 32724 1 1 123 MET CA C -9.394 -24.345 -26.378 1.00 . A A . 123 MET CA 1 1
14 32725 1 1 123 MET CB C -8.619 -25.508 -25.740 1.00 . A A . 123 MET CB 1 1
14 32726 1 1 123 MET CE C -8.532 -26.488 -22.477 1.00 . A A . 123 MET CE 1 1
14 32727 1 1 123 MET CG C -9.567 -26.503 -25.056 1.00 . A A . 123 MET CG 1 1
14 32728 1 1 123 MET H H -9.859 -25.190 -28.277 1.00 . A A . 123 MET H 1 1
14 32729 1 1 123 MET HA H -9.982 -23.885 -25.584 1.00 . A A . 123 MET HA 1 1
14 32730 1 1 123 MET HB2 H -8.031 -26.029 -26.496 1.00 . A A . 123 MET HB2 1 1
14 32731 1 1 123 MET HB3 H -7.939 -25.095 -24.996 1.00 . A A . 123 MET HB3 1 1
14 32732 1 1 123 MET HE1 H -9.492 -26.064 -22.179 1.00 . A A . 123 MET HE1 1 1
14 32733 1 1 123 MET HE2 H -8.106 -27.031 -21.633 1.00 . A A . 123 MET HE2 1 1
14 32734 1 1 123 MET HE3 H -7.855 -25.684 -22.762 1.00 . A A . 123 MET HE3 1 1
14 32735 1 1 123 MET HG2 H -10.346 -25.952 -24.526 1.00 . A A . 123 MET HG2 1 1
14 32736 1 1 123 MET HG3 H -10.051 -27.103 -25.827 1.00 . A A . 123 MET HG3 1 1
14 32737 1 1 123 MET N N -10.296 -24.833 -27.431 1.00 . A A . 123 MET N 1 1
14 32738 1 1 123 MET O O -7.616 -23.527 -27.787 1.00 . A A . 123 MET O 1 1
14 32739 1 1 123 MET SD S -8.772 -27.626 -23.873 1.00 . A A . 123 MET SD 1 1
14 32740 1 1 124 VAL C C -7.141 -20.122 -25.770 1.00 . A A . 124 VAL C 1 1
14 32741 1 1 124 VAL CA C -7.894 -20.840 -26.895 1.00 . A A . 124 VAL CA 1 1
14 32742 1 1 124 VAL CB C -8.861 -19.884 -27.628 1.00 . A A . 124 VAL CB 1 1
14 32743 1 1 124 VAL CG1 C -9.667 -20.592 -28.723 1.00 . A A . 124 VAL CG1 1 1
14 32744 1 1 124 VAL CG2 C -9.868 -19.220 -26.686 1.00 . A A . 124 VAL CG2 1 1
14 32745 1 1 124 VAL H H -9.285 -21.918 -25.673 1.00 . A A . 124 VAL H 1 1
14 32746 1 1 124 VAL HA H -7.138 -21.139 -27.621 1.00 . A A . 124 VAL HA 1 1
14 32747 1 1 124 VAL HB H -8.269 -19.100 -28.102 1.00 . A A . 124 VAL HB 1 1
14 32748 1 1 124 VAL HG11 H -10.437 -21.220 -28.274 1.00 . A A . 124 VAL HG11 1 1
14 32749 1 1 124 VAL HG12 H -10.147 -19.852 -29.362 1.00 . A A . 124 VAL HG12 1 1
14 32750 1 1 124 VAL HG13 H -9.012 -21.216 -29.324 1.00 . A A . 124 VAL HG13 1 1
14 32751 1 1 124 VAL HG21 H -9.332 -18.625 -25.953 1.00 . A A . 124 VAL HG21 1 1
14 32752 1 1 124 VAL HG22 H -10.524 -18.561 -27.254 1.00 . A A . 124 VAL HG22 1 1
14 32753 1 1 124 VAL HG23 H -10.470 -19.971 -26.173 1.00 . A A . 124 VAL HG23 1 1
14 32754 1 1 124 VAL N N -8.601 -22.041 -26.413 1.00 . A A . 124 VAL N 1 1
14 32755 1 1 124 VAL O O -7.404 -20.350 -24.589 1.00 . A A . 124 VAL O 1 1
14 32756 1 1 125 ASP C C -5.831 -17.036 -25.012 1.00 . A A . 125 ASP C 1 1
14 32757 1 1 125 ASP CA C -5.353 -18.492 -25.210 1.00 . A A . 125 ASP CA 1 1
14 32758 1 1 125 ASP CB C -3.905 -18.590 -25.712 1.00 . A A . 125 ASP CB 1 1
14 32759 1 1 125 ASP CG C -2.900 -17.982 -24.723 1.00 . A A . 125 ASP CG 1 1
14 32760 1 1 125 ASP H H -6.022 -19.134 -27.127 1.00 . A A . 125 ASP H 1 1
14 32761 1 1 125 ASP HA H -5.379 -18.978 -24.236 1.00 . A A . 125 ASP HA 1 1
14 32762 1 1 125 ASP HB2 H -3.657 -19.642 -25.845 1.00 . A A . 125 ASP HB2 1 1
14 32763 1 1 125 ASP HB3 H -3.821 -18.103 -26.686 1.00 . A A . 125 ASP HB3 1 1
14 32764 1 1 125 ASP N N -6.213 -19.236 -26.136 1.00 . A A . 125 ASP N 1 1
14 32765 1 1 125 ASP O O -5.424 -16.128 -25.744 1.00 . A A . 125 ASP O 1 1
14 32766 1 1 125 ASP OD1 O -2.879 -18.421 -23.550 1.00 . A A . 125 ASP OD1 1 1
14 32767 1 1 125 ASP OD2 O -2.098 -17.109 -25.130 1.00 . A A . 125 ASP OD2 1 1
14 32768 1 1 126 TYR C C -6.163 -14.829 -22.614 1.00 . A A . 126 TYR C 1 1
14 32769 1 1 126 TYR CA C -7.162 -15.474 -23.598 1.00 . A A . 126 TYR CA 1 1
14 32770 1 1 126 TYR CB C -8.559 -15.565 -22.951 1.00 . A A . 126 TYR CB 1 1
14 32771 1 1 126 TYR CD1 C -10.212 -14.119 -24.223 1.00 . A A . 126 TYR CD1 1 1
14 32772 1 1 126 TYR CD2 C -10.358 -16.536 -24.438 1.00 . A A . 126 TYR CD2 1 1
14 32773 1 1 126 TYR CE1 C -11.340 -13.977 -25.056 1.00 . A A . 126 TYR CE1 1 1
14 32774 1 1 126 TYR CE2 C -11.485 -16.404 -25.271 1.00 . A A . 126 TYR CE2 1 1
14 32775 1 1 126 TYR CG C -9.723 -15.402 -23.908 1.00 . A A . 126 TYR CG 1 1
14 32776 1 1 126 TYR CZ C -11.982 -15.122 -25.582 1.00 . A A . 126 TYR CZ 1 1
14 32777 1 1 126 TYR H H -6.955 -17.603 -23.454 1.00 . A A . 126 TYR H 1 1
14 32778 1 1 126 TYR HA H -7.233 -14.811 -24.463 1.00 . A A . 126 TYR HA 1 1
14 32779 1 1 126 TYR HB2 H -8.651 -16.513 -22.417 1.00 . A A . 126 TYR HB2 1 1
14 32780 1 1 126 TYR HB3 H -8.669 -14.782 -22.204 1.00 . A A . 126 TYR HB3 1 1
14 32781 1 1 126 TYR HD1 H -9.736 -13.237 -23.813 1.00 . A A . 126 TYR HD1 1 1
14 32782 1 1 126 TYR HD2 H -9.974 -17.509 -24.187 1.00 . A A . 126 TYR HD2 1 1
14 32783 1 1 126 TYR HE1 H -11.723 -12.992 -25.282 1.00 . A A . 126 TYR HE1 1 1
14 32784 1 1 126 TYR HE2 H -11.983 -17.276 -25.668 1.00 . A A . 126 TYR HE2 1 1
14 32785 1 1 126 TYR HH H -13.352 -14.074 -26.483 1.00 . A A . 126 TYR HH 1 1
14 32786 1 1 126 TYR N N -6.725 -16.811 -24.042 1.00 . A A . 126 TYR N 1 1
14 32787 1 1 126 TYR O O -5.242 -15.480 -22.121 1.00 . A A . 126 TYR O 1 1
14 32788 1 1 126 TYR OH O -13.081 -15.000 -26.376 1.00 . A A . 126 TYR OH 1 1
14 32789 1 1 127 ASN C C -6.529 -12.551 -20.027 1.00 . A A . 127 ASN C 1 1
14 32790 1 1 127 ASN CA C -5.640 -12.791 -21.265 1.00 . A A . 127 ASN CA 1 1
14 32791 1 1 127 ASN CB C -5.149 -11.469 -21.885 1.00 . A A . 127 ASN CB 1 1
14 32792 1 1 127 ASN CG C -4.211 -11.683 -23.063 1.00 . A A . 127 ASN CG 1 1
14 32793 1 1 127 ASN H H -7.166 -13.091 -22.715 1.00 . A A . 127 ASN H 1 1
14 32794 1 1 127 ASN HA H -4.762 -13.355 -20.948 1.00 . A A . 127 ASN HA 1 1
14 32795 1 1 127 ASN HB2 H -6.007 -10.876 -22.202 1.00 . A A . 127 ASN HB2 1 1
14 32796 1 1 127 ASN HB3 H -4.611 -10.895 -21.130 1.00 . A A . 127 ASN HB3 1 1
14 32797 1 1 127 ASN HD21 H -5.394 -10.635 -24.334 1.00 . A A . 127 ASN HD21 1 1
14 32798 1 1 127 ASN HD22 H -3.918 -11.320 -25.000 1.00 . A A . 127 ASN HD22 1 1
14 32799 1 1 127 ASN N N -6.380 -13.551 -22.279 1.00 . A A . 127 ASN N 1 1
14 32800 1 1 127 ASN ND2 N -4.544 -11.167 -24.226 1.00 . A A . 127 ASN ND2 1 1
14 32801 1 1 127 ASN O O -7.515 -11.813 -20.105 1.00 . A A . 127 ASN O 1 1
14 32802 1 1 127 ASN OD1 O -3.170 -12.316 -22.955 1.00 . A A . 127 ASN OD1 1 1
14 32803 1 1 128 HIS C C -6.937 -11.664 -17.069 1.00 . A A . 128 HIS C 1 1
14 32804 1 1 128 HIS CA C -7.017 -13.092 -17.661 1.00 . A A . 128 HIS CA 1 1
14 32805 1 1 128 HIS CB C -6.532 -14.144 -16.648 1.00 . A A . 128 HIS CB 1 1
14 32806 1 1 128 HIS CD2 C -8.722 -15.110 -15.729 1.00 . A A . 128 HIS CD2 1 1
14 32807 1 1 128 HIS CE1 C -8.498 -14.599 -13.595 1.00 . A A . 128 HIS CE1 1 1
14 32808 1 1 128 HIS CG C -7.535 -14.449 -15.566 1.00 . A A . 128 HIS CG 1 1
14 32809 1 1 128 HIS H H -5.395 -13.780 -18.893 1.00 . A A . 128 HIS H 1 1
14 32810 1 1 128 HIS HA H -8.051 -13.322 -17.919 1.00 . A A . 128 HIS HA 1 1
14 32811 1 1 128 HIS HB2 H -6.313 -15.078 -17.164 1.00 . A A . 128 HIS HB2 1 1
14 32812 1 1 128 HIS HB3 H -5.610 -13.803 -16.179 1.00 . A A . 128 HIS HB3 1 1
14 32813 1 1 128 HIS HD1 H -6.600 -13.716 -13.781 1.00 . A A . 128 HIS HD1 1 1
14 32814 1 1 128 HIS HD2 H -9.111 -15.497 -16.662 1.00 . A A . 128 HIS HD2 1 1
14 32815 1 1 128 HIS HE1 H -8.677 -14.516 -12.528 1.00 . A A . 128 HIS HE1 1 1
14 32816 1 1 128 HIS N N -6.226 -13.199 -18.898 1.00 . A A . 128 HIS N 1 1
14 32817 1 1 128 HIS ND1 N -7.402 -14.146 -14.229 1.00 . A A . 128 HIS ND1 1 1
14 32818 1 1 128 HIS NE2 N -9.333 -15.188 -14.469 1.00 . A A . 128 HIS NE2 1 1
14 32819 1 1 128 HIS O O -5.834 -11.111 -16.999 1.00 . A A . 128 HIS O 1 1
14 32820 1 1 129 PRO C C -7.303 -9.369 -14.902 1.00 . A A . 129 PRO C 1 1
14 32821 1 1 129 PRO CA C -8.063 -9.637 -16.213 1.00 . A A . 129 PRO CA 1 1
14 32822 1 1 129 PRO CB C -9.539 -9.238 -16.116 1.00 . A A . 129 PRO CB 1 1
14 32823 1 1 129 PRO CD C -9.413 -11.567 -16.668 1.00 . A A . 129 PRO CD 1 1
14 32824 1 1 129 PRO CG C -10.272 -10.561 -15.907 1.00 . A A . 129 PRO CG 1 1
14 32825 1 1 129 PRO HA H -7.597 -9.030 -16.991 1.00 . A A . 129 PRO HA 1 1
14 32826 1 1 129 PRO HB2 H -9.729 -8.540 -15.299 1.00 . A A . 129 PRO HB2 1 1
14 32827 1 1 129 PRO HB3 H -9.856 -8.799 -17.064 1.00 . A A . 129 PRO HB3 1 1
14 32828 1 1 129 PRO HD2 H -9.480 -12.543 -16.191 1.00 . A A . 129 PRO HD2 1 1
14 32829 1 1 129 PRO HD3 H -9.753 -11.629 -17.704 1.00 . A A . 129 PRO HD3 1 1
14 32830 1 1 129 PRO HG2 H -10.279 -10.814 -14.848 1.00 . A A . 129 PRO HG2 1 1
14 32831 1 1 129 PRO HG3 H -11.291 -10.526 -16.295 1.00 . A A . 129 PRO HG3 1 1
14 32832 1 1 129 PRO N N -8.055 -11.042 -16.636 1.00 . A A . 129 PRO N 1 1
14 32833 1 1 129 PRO O O -6.694 -8.306 -14.765 1.00 . A A . 129 PRO O 1 1
14 32834 1 1 130 LEU C C -5.018 -10.503 -12.924 1.00 . A A . 130 LEU C 1 1
14 32835 1 1 130 LEU CA C -6.535 -10.279 -12.691 1.00 . A A . 130 LEU CA 1 1
14 32836 1 1 130 LEU CB C -7.131 -11.296 -11.681 1.00 . A A . 130 LEU CB 1 1
14 32837 1 1 130 LEU CD1 C -8.451 -9.756 -10.130 1.00 . A A . 130 LEU CD1 1 1
14 32838 1 1 130 LEU CD2 C -9.657 -10.851 -12.004 1.00 . A A . 130 LEU CD2 1 1
14 32839 1 1 130 LEU CG C -8.495 -10.997 -11.021 1.00 . A A . 130 LEU CG 1 1
14 32840 1 1 130 LEU H H -7.809 -11.163 -14.173 1.00 . A A . 130 LEU H 1 1
14 32841 1 1 130 LEU HA H -6.636 -9.279 -12.268 1.00 . A A . 130 LEU HA 1 1
14 32842 1 1 130 LEU HB2 H -7.193 -12.271 -12.161 1.00 . A A . 130 LEU HB2 1 1
14 32843 1 1 130 LEU HB3 H -6.424 -11.403 -10.856 1.00 . A A . 130 LEU HB3 1 1
14 32844 1 1 130 LEU HD11 H -8.306 -8.865 -10.737 1.00 . A A . 130 LEU HD11 1 1
14 32845 1 1 130 LEU HD12 H -7.634 -9.842 -9.414 1.00 . A A . 130 LEU HD12 1 1
14 32846 1 1 130 LEU HD13 H -9.390 -9.663 -9.584 1.00 . A A . 130 LEU HD13 1 1
14 32847 1 1 130 LEU HD21 H -9.695 -11.721 -12.658 1.00 . A A . 130 LEU HD21 1 1
14 32848 1 1 130 LEU HD22 H -9.542 -9.942 -12.594 1.00 . A A . 130 LEU HD22 1 1
14 32849 1 1 130 LEU HD23 H -10.594 -10.790 -11.450 1.00 . A A . 130 LEU HD23 1 1
14 32850 1 1 130 LEU HG H -8.726 -11.845 -10.376 1.00 . A A . 130 LEU HG 1 1
14 32851 1 1 130 LEU N N -7.280 -10.331 -13.965 1.00 . A A . 130 LEU N 1 1
14 32852 1 1 130 LEU O O -4.411 -11.434 -12.388 1.00 . A A . 130 LEU O 1 1
14 32853 1 1 131 ALA C C -2.016 -9.150 -13.284 1.00 . A A . 131 ALA C 1 1
14 32854 1 1 131 ALA CA C -3.027 -9.803 -14.244 1.00 . A A . 131 ALA CA 1 1
14 32855 1 1 131 ALA CB C -2.939 -9.233 -15.667 1.00 . A A . 131 ALA CB 1 1
14 32856 1 1 131 ALA H H -4.986 -8.956 -14.187 1.00 . A A . 131 ALA H 1 1
14 32857 1 1 131 ALA HA H -2.785 -10.862 -14.295 1.00 . A A . 131 ALA HA 1 1
14 32858 1 1 131 ALA HB1 H -1.936 -9.387 -16.065 1.00 . A A . 131 ALA HB1 1 1
14 32859 1 1 131 ALA HB2 H -3.646 -9.749 -16.315 1.00 . A A . 131 ALA HB2 1 1
14 32860 1 1 131 ALA HB3 H -3.167 -8.167 -15.664 1.00 . A A . 131 ALA HB3 1 1
14 32861 1 1 131 ALA N N -4.406 -9.678 -13.776 1.00 . A A . 131 ALA N 1 1
14 32862 1 1 131 ALA O O -1.875 -7.925 -13.261 1.00 . A A . 131 ALA O 1 1
14 32863 1 1 132 GLY C C -0.718 -9.736 -10.065 1.00 . A A . 132 GLY C 1 1
14 32864 1 1 132 GLY CA C -0.289 -9.534 -11.525 1.00 . A A . 132 GLY CA 1 1
14 32865 1 1 132 GLY H H -1.506 -10.954 -12.560 1.00 . A A . 132 GLY H 1 1
14 32866 1 1 132 GLY HA2 H 0.628 -10.101 -11.692 1.00 . A A . 132 GLY HA2 1 1
14 32867 1 1 132 GLY HA3 H -0.051 -8.481 -11.676 1.00 . A A . 132 GLY HA3 1 1
14 32868 1 1 132 GLY N N -1.303 -9.965 -12.499 1.00 . A A . 132 GLY N 1 1
14 32869 1 1 132 GLY O O -1.616 -10.529 -9.765 1.00 . A A . 132 GLY O 1 1
14 32870 1 1 133 LYS C C -0.482 -7.468 -7.224 1.00 . A A . 133 LYS C 1 1
14 32871 1 1 133 LYS CA C -0.380 -8.923 -7.710 1.00 . A A . 133 LYS CA 1 1
14 32872 1 1 133 LYS CB C 0.621 -9.765 -6.887 1.00 . A A . 133 LYS CB 1 1
14 32873 1 1 133 LYS CD C 2.819 -9.996 -8.237 1.00 . A A . 133 LYS CD 1 1
14 32874 1 1 133 LYS CE C 4.338 -9.831 -8.120 1.00 . A A . 133 LYS CE 1 1
14 32875 1 1 133 LYS CG C 2.117 -9.402 -7.001 1.00 . A A . 133 LYS CG 1 1
14 32876 1 1 133 LYS H H 0.623 -8.354 -9.505 1.00 . A A . 133 LYS H 1 1
14 32877 1 1 133 LYS HA H -1.368 -9.357 -7.546 1.00 . A A . 133 LYS HA 1 1
14 32878 1 1 133 LYS HB2 H 0.342 -9.676 -5.836 1.00 . A A . 133 LYS HB2 1 1
14 32879 1 1 133 LYS HB3 H 0.494 -10.816 -7.152 1.00 . A A . 133 LYS HB3 1 1
14 32880 1 1 133 LYS HD2 H 2.579 -11.059 -8.312 1.00 . A A . 133 LYS HD2 1 1
14 32881 1 1 133 LYS HD3 H 2.481 -9.490 -9.140 1.00 . A A . 133 LYS HD3 1 1
14 32882 1 1 133 LYS HE2 H 4.574 -8.765 -8.041 1.00 . A A . 133 LYS HE2 1 1
14 32883 1 1 133 LYS HE3 H 4.673 -10.313 -7.196 1.00 . A A . 133 LYS HE3 1 1
14 32884 1 1 133 LYS HG2 H 2.241 -8.319 -6.989 1.00 . A A . 133 LYS HG2 1 1
14 32885 1 1 133 LYS HG3 H 2.614 -9.803 -6.115 1.00 . A A . 133 LYS HG3 1 1
14 32886 1 1 133 LYS HZ1 H 4.782 -9.974 -10.147 1.00 . A A . 133 LYS HZ1 1 1
14 32887 1 1 133 LYS HZ2 H 4.855 -11.413 -9.367 1.00 . A A . 133 LYS HZ2 1 1
14 32888 1 1 133 LYS HZ3 H 6.050 -10.318 -9.179 1.00 . A A . 133 LYS HZ3 1 1
14 32889 1 1 133 LYS N N -0.069 -9.002 -9.151 1.00 . A A . 133 LYS N 1 1
14 32890 1 1 133 LYS NZ N 5.050 -10.424 -9.281 1.00 . A A . 133 LYS NZ 1 1
14 32891 1 1 133 LYS O O 0.012 -6.557 -7.888 1.00 . A A . 133 LYS O 1 1
14 32892 1 1 134 THR C C -0.138 -5.176 -5.072 1.00 . A A . 134 THR C 1 1
14 32893 1 1 134 THR CA C -1.413 -5.911 -5.504 1.00 . A A . 134 THR CA 1 1
14 32894 1 1 134 THR CB C -2.365 -6.022 -4.298 1.00 . A A . 134 THR CB 1 1
14 32895 1 1 134 THR CG2 C -3.808 -6.248 -4.752 1.00 . A A . 134 THR CG2 1 1
14 32896 1 1 134 THR H H -1.473 -8.041 -5.566 1.00 . A A . 134 THR H 1 1
14 32897 1 1 134 THR HA H -1.899 -5.291 -6.257 1.00 . A A . 134 THR HA 1 1
14 32898 1 1 134 THR HB H -2.327 -5.098 -3.722 1.00 . A A . 134 THR HB 1 1
14 32899 1 1 134 THR HG1 H -2.612 -7.104 -2.698 1.00 . A A . 134 THR HG1 1 1
14 32900 1 1 134 THR HG21 H -4.144 -5.394 -5.340 1.00 . A A . 134 THR HG21 1 1
14 32901 1 1 134 THR HG22 H -4.458 -6.342 -3.881 1.00 . A A . 134 THR HG22 1 1
14 32902 1 1 134 THR HG23 H -3.881 -7.153 -5.355 1.00 . A A . 134 THR HG23 1 1
14 32903 1 1 134 THR N N -1.146 -7.243 -6.090 1.00 . A A . 134 THR N 1 1
14 32904 1 1 134 THR O O 0.819 -5.792 -4.593 1.00 . A A . 134 THR O 1 1
14 32905 1 1 134 THR OG1 O -2.010 -7.109 -3.464 1.00 . A A . 134 THR OG1 1 1
14 32906 1 1 135 LEU C C 0.692 -1.784 -4.100 1.00 . A A . 135 LEU C 1 1
14 32907 1 1 135 LEU CA C 1.035 -2.980 -5.003 1.00 . A A . 135 LEU CA 1 1
14 32908 1 1 135 LEU CB C 1.582 -2.497 -6.360 1.00 . A A . 135 LEU CB 1 1
14 32909 1 1 135 LEU CD1 C 2.524 -2.973 -8.643 1.00 . A A . 135 LEU CD1 1 1
14 32910 1 1 135 LEU CD2 C 3.241 -4.393 -6.746 1.00 . A A . 135 LEU CD2 1 1
14 32911 1 1 135 LEU CG C 2.069 -3.597 -7.323 1.00 . A A . 135 LEU CG 1 1
14 32912 1 1 135 LEU H H -0.958 -3.394 -5.603 1.00 . A A . 135 LEU H 1 1
14 32913 1 1 135 LEU HA H 1.821 -3.545 -4.500 1.00 . A A . 135 LEU HA 1 1
14 32914 1 1 135 LEU HB2 H 0.804 -1.915 -6.859 1.00 . A A . 135 LEU HB2 1 1
14 32915 1 1 135 LEU HB3 H 2.421 -1.834 -6.158 1.00 . A A . 135 LEU HB3 1 1
14 32916 1 1 135 LEU HD11 H 3.385 -2.327 -8.478 1.00 . A A . 135 LEU HD11 1 1
14 32917 1 1 135 LEU HD12 H 1.711 -2.391 -9.076 1.00 . A A . 135 LEU HD12 1 1
14 32918 1 1 135 LEU HD13 H 2.799 -3.762 -9.345 1.00 . A A . 135 LEU HD13 1 1
14 32919 1 1 135 LEU HD21 H 4.014 -3.713 -6.394 1.00 . A A . 135 LEU HD21 1 1
14 32920 1 1 135 LEU HD22 H 3.656 -5.053 -7.508 1.00 . A A . 135 LEU HD22 1 1
14 32921 1 1 135 LEU HD23 H 2.898 -5.007 -5.918 1.00 . A A . 135 LEU HD23 1 1
14 32922 1 1 135 LEU HG H 1.249 -4.276 -7.543 1.00 . A A . 135 LEU HG 1 1
14 32923 1 1 135 LEU N N -0.131 -3.845 -5.225 1.00 . A A . 135 LEU N 1 1
14 32924 1 1 135 LEU O O -0.346 -1.138 -4.256 1.00 . A A . 135 LEU O 1 1
14 32925 1 1 136 ALA C C 1.938 0.950 -2.839 1.00 . A A . 136 ALA C 1 1
14 32926 1 1 136 ALA CA C 1.468 -0.376 -2.205 1.00 . A A . 136 ALA CA 1 1
14 32927 1 1 136 ALA CB C 2.270 -0.741 -0.948 1.00 . A A . 136 ALA CB 1 1
14 32928 1 1 136 ALA H H 2.448 -2.001 -3.146 1.00 . A A . 136 ALA H 1 1
14 32929 1 1 136 ALA HA H 0.424 -0.258 -1.910 1.00 . A A . 136 ALA HA 1 1
14 32930 1 1 136 ALA HB1 H 3.325 -0.868 -1.194 1.00 . A A . 136 ALA HB1 1 1
14 32931 1 1 136 ALA HB2 H 2.171 0.052 -0.205 1.00 . A A . 136 ALA HB2 1 1
14 32932 1 1 136 ALA HB3 H 1.894 -1.672 -0.525 1.00 . A A . 136 ALA HB3 1 1
14 32933 1 1 136 ALA N N 1.576 -1.483 -3.149 1.00 . A A . 136 ALA N 1 1
14 32934 1 1 136 ALA O O 3.138 1.242 -2.876 1.00 . A A . 136 ALA O 1 1
14 32935 1 1 137 PHE C C 1.225 4.067 -2.468 1.00 . A A . 137 PHE C 1 1
14 32936 1 1 137 PHE CA C 1.243 3.157 -3.711 1.00 . A A . 137 PHE CA 1 1
14 32937 1 1 137 PHE CB C 0.271 3.618 -4.807 1.00 . A A . 137 PHE CB 1 1
14 32938 1 1 137 PHE CD1 C 0.539 2.088 -6.821 1.00 . A A . 137 PHE CD1 1 1
14 32939 1 1 137 PHE CD2 C 1.360 4.376 -6.965 1.00 . A A . 137 PHE CD2 1 1
14 32940 1 1 137 PHE CE1 C 0.914 1.872 -8.160 1.00 . A A . 137 PHE CE1 1 1
14 32941 1 1 137 PHE CE2 C 1.749 4.155 -8.298 1.00 . A A . 137 PHE CE2 1 1
14 32942 1 1 137 PHE CG C 0.746 3.346 -6.224 1.00 . A A . 137 PHE CG 1 1
14 32943 1 1 137 PHE CZ C 1.520 2.905 -8.899 1.00 . A A . 137 PHE CZ 1 1
14 32944 1 1 137 PHE H H 0.028 1.474 -3.275 1.00 . A A . 137 PHE H 1 1
14 32945 1 1 137 PHE HA H 2.240 3.223 -4.134 1.00 . A A . 137 PHE HA 1 1
14 32946 1 1 137 PHE HB2 H -0.701 3.151 -4.660 1.00 . A A . 137 PHE HB2 1 1
14 32947 1 1 137 PHE HB3 H 0.121 4.695 -4.716 1.00 . A A . 137 PHE HB3 1 1
14 32948 1 1 137 PHE HD1 H 0.077 1.290 -6.255 1.00 . A A . 137 PHE HD1 1 1
14 32949 1 1 137 PHE HD2 H 1.528 5.344 -6.513 1.00 . A A . 137 PHE HD2 1 1
14 32950 1 1 137 PHE HE1 H 0.742 0.909 -8.621 1.00 . A A . 137 PHE HE1 1 1
14 32951 1 1 137 PHE HE2 H 2.215 4.952 -8.863 1.00 . A A . 137 PHE HE2 1 1
14 32952 1 1 137 PHE HZ H 1.813 2.738 -9.927 1.00 . A A . 137 PHE HZ 1 1
14 32953 1 1 137 PHE N N 0.997 1.762 -3.333 1.00 . A A . 137 PHE N 1 1
14 32954 1 1 137 PHE O O 0.215 4.679 -2.111 1.00 . A A . 137 PHE O 1 1
14 32955 1 1 138 ARG C C 2.947 6.491 -1.351 1.00 . A A . 138 ARG C 1 1
14 32956 1 1 138 ARG CA C 2.631 5.130 -0.715 1.00 . A A . 138 ARG CA 1 1
14 32957 1 1 138 ARG CB C 3.790 4.595 0.146 1.00 . A A . 138 ARG CB 1 1
14 32958 1 1 138 ARG CD C 3.055 5.433 2.441 1.00 . A A . 138 ARG CD 1 1
14 32959 1 1 138 ARG CG C 4.158 5.442 1.374 1.00 . A A . 138 ARG CG 1 1
14 32960 1 1 138 ARG CZ C 4.211 5.087 4.644 1.00 . A A . 138 ARG CZ 1 1
14 32961 1 1 138 ARG H H 3.131 3.585 -2.129 1.00 . A A . 138 ARG H 1 1
14 32962 1 1 138 ARG HA H 1.741 5.243 -0.097 1.00 . A A . 138 ARG HA 1 1
14 32963 1 1 138 ARG HB2 H 3.537 3.590 0.490 1.00 . A A . 138 ARG HB2 1 1
14 32964 1 1 138 ARG HB3 H 4.677 4.504 -0.476 1.00 . A A . 138 ARG HB3 1 1
14 32965 1 1 138 ARG HD2 H 2.264 6.118 2.137 1.00 . A A . 138 ARG HD2 1 1
14 32966 1 1 138 ARG HD3 H 2.625 4.434 2.512 1.00 . A A . 138 ARG HD3 1 1
14 32967 1 1 138 ARG HE H 3.432 6.796 4.037 1.00 . A A . 138 ARG HE 1 1
14 32968 1 1 138 ARG HG2 H 5.069 5.023 1.801 1.00 . A A . 138 ARG HG2 1 1
14 32969 1 1 138 ARG HG3 H 4.372 6.467 1.074 1.00 . A A . 138 ARG HG3 1 1
14 32970 1 1 138 ARG HH11 H 4.171 3.409 3.567 1.00 . A A . 138 ARG HH11 1 1
14 32971 1 1 138 ARG HH12 H 4.960 3.274 5.111 1.00 . A A . 138 ARG HH12 1 1
14 32972 1 1 138 ARG HH21 H 4.437 6.555 6.005 1.00 . A A . 138 ARG HH21 1 1
14 32973 1 1 138 ARG HH22 H 5.093 5.008 6.443 1.00 . A A . 138 ARG HH22 1 1
14 32974 1 1 138 ARG N N 2.363 4.142 -1.773 1.00 . A A . 138 ARG N 1 1
14 32975 1 1 138 ARG NE N 3.574 5.839 3.763 1.00 . A A . 138 ARG NE 1 1
14 32976 1 1 138 ARG NH1 N 4.476 3.829 4.426 1.00 . A A . 138 ARG NH1 1 1
14 32977 1 1 138 ARG NH2 N 4.607 5.589 5.779 1.00 . A A . 138 ARG NH2 1 1
14 32978 1 1 138 ARG O O 3.753 6.562 -2.280 1.00 . A A . 138 ARG O 1 1
14 32979 1 1 139 PHE C C 2.396 10.008 -0.291 1.00 . A A . 139 PHE C 1 1
14 32980 1 1 139 PHE CA C 2.571 8.932 -1.376 1.00 . A A . 139 PHE CA 1 1
14 32981 1 1 139 PHE CB C 1.679 9.205 -2.604 1.00 . A A . 139 PHE CB 1 1
14 32982 1 1 139 PHE CD1 C -0.689 8.642 -1.882 1.00 . A A . 139 PHE CD1 1 1
14 32983 1 1 139 PHE CD2 C -0.163 10.939 -2.504 1.00 . A A . 139 PHE CD2 1 1
14 32984 1 1 139 PHE CE1 C -2.026 9.011 -1.659 1.00 . A A . 139 PHE CE1 1 1
14 32985 1 1 139 PHE CE2 C -1.499 11.310 -2.271 1.00 . A A . 139 PHE CE2 1 1
14 32986 1 1 139 PHE CG C 0.246 9.604 -2.310 1.00 . A A . 139 PHE CG 1 1
14 32987 1 1 139 PHE CZ C -2.430 10.343 -1.852 1.00 . A A . 139 PHE CZ 1 1
14 32988 1 1 139 PHE H H 1.621 7.448 -0.154 1.00 . A A . 139 PHE H 1 1
14 32989 1 1 139 PHE HA H 3.610 8.990 -1.699 1.00 . A A . 139 PHE HA 1 1
14 32990 1 1 139 PHE HB2 H 2.132 10.004 -3.187 1.00 . A A . 139 PHE HB2 1 1
14 32991 1 1 139 PHE HB3 H 1.670 8.324 -3.248 1.00 . A A . 139 PHE HB3 1 1
14 32992 1 1 139 PHE HD1 H -0.386 7.615 -1.737 1.00 . A A . 139 PHE HD1 1 1
14 32993 1 1 139 PHE HD2 H 0.546 11.685 -2.838 1.00 . A A . 139 PHE HD2 1 1
14 32994 1 1 139 PHE HE1 H -2.738 8.269 -1.331 1.00 . A A . 139 PHE HE1 1 1
14 32995 1 1 139 PHE HE2 H -1.806 12.336 -2.418 1.00 . A A . 139 PHE HE2 1 1
14 32996 1 1 139 PHE HZ H -3.457 10.623 -1.669 1.00 . A A . 139 PHE HZ 1 1
14 32997 1 1 139 PHE N N 2.319 7.569 -0.881 1.00 . A A . 139 PHE N 1 1
14 32998 1 1 139 PHE O O 1.891 9.726 0.798 1.00 . A A . 139 PHE O 1 1
14 32999 1 1 140 LYS C C 2.367 13.695 -0.549 1.00 . A A . 140 LYS C 1 1
14 33000 1 1 140 LYS CA C 2.608 12.427 0.275 1.00 . A A . 140 LYS CA 1 1
14 33001 1 1 140 LYS CB C 3.837 12.568 1.197 1.00 . A A . 140 LYS CB 1 1
14 33002 1 1 140 LYS CD C 4.833 13.729 3.262 1.00 . A A . 140 LYS CD 1 1
14 33003 1 1 140 LYS CE C 6.234 13.814 2.638 1.00 . A A . 140 LYS CE 1 1
14 33004 1 1 140 LYS CG C 3.721 13.726 2.203 1.00 . A A . 140 LYS CG 1 1
14 33005 1 1 140 LYS H H 3.259 11.372 -1.487 1.00 . A A . 140 LYS H 1 1
14 33006 1 1 140 LYS HA H 1.727 12.265 0.899 1.00 . A A . 140 LYS HA 1 1
14 33007 1 1 140 LYS HB2 H 3.947 11.644 1.761 1.00 . A A . 140 LYS HB2 1 1
14 33008 1 1 140 LYS HB3 H 4.729 12.704 0.582 1.00 . A A . 140 LYS HB3 1 1
14 33009 1 1 140 LYS HD2 H 4.677 14.590 3.912 1.00 . A A . 140 LYS HD2 1 1
14 33010 1 1 140 LYS HD3 H 4.757 12.825 3.868 1.00 . A A . 140 LYS HD3 1 1
14 33011 1 1 140 LYS HE2 H 6.453 12.867 2.135 1.00 . A A . 140 LYS HE2 1 1
14 33012 1 1 140 LYS HE3 H 6.234 14.602 1.881 1.00 . A A . 140 LYS HE3 1 1
14 33013 1 1 140 LYS HG2 H 3.754 14.676 1.671 1.00 . A A . 140 LYS HG2 1 1
14 33014 1 1 140 LYS HG3 H 2.762 13.657 2.716 1.00 . A A . 140 LYS HG3 1 1
14 33015 1 1 140 LYS HZ1 H 8.196 14.124 3.246 1.00 . A A . 140 LYS HZ1 1 1
14 33016 1 1 140 LYS HZ2 H 7.278 13.403 4.388 1.00 . A A . 140 LYS HZ2 1 1
14 33017 1 1 140 LYS HZ3 H 7.120 15.002 4.100 1.00 . A A . 140 LYS HZ3 1 1
14 33018 1 1 140 LYS N N 2.802 11.248 -0.586 1.00 . A A . 140 LYS N 1 1
14 33019 1 1 140 LYS NZ N 7.274 14.103 3.660 1.00 . A A . 140 LYS NZ 1 1
14 33020 1 1 140 LYS O O 2.962 13.883 -1.614 1.00 . A A . 140 LYS O 1 1
14 33021 1 1 141 VAL C C 2.448 16.844 0.163 1.00 . A A . 141 VAL C 1 1
14 33022 1 1 141 VAL CA C 1.370 15.975 -0.491 1.00 . A A . 141 VAL CA 1 1
14 33023 1 1 141 VAL CB C -0.047 16.524 -0.209 1.00 . A A . 141 VAL CB 1 1
14 33024 1 1 141 VAL CG1 C -0.246 17.911 -0.835 1.00 . A A . 141 VAL CG1 1 1
14 33025 1 1 141 VAL CG2 C -1.141 15.600 -0.763 1.00 . A A . 141 VAL CG2 1 1
14 33026 1 1 141 VAL H H 1.087 14.334 0.853 1.00 . A A . 141 VAL H 1 1
14 33027 1 1 141 VAL HA H 1.527 15.992 -1.565 1.00 . A A . 141 VAL HA 1 1
14 33028 1 1 141 VAL HB H -0.193 16.608 0.864 1.00 . A A . 141 VAL HB 1 1
14 33029 1 1 141 VAL HG11 H 0.481 18.619 -0.439 1.00 . A A . 141 VAL HG11 1 1
14 33030 1 1 141 VAL HG12 H -0.141 17.857 -1.919 1.00 . A A . 141 VAL HG12 1 1
14 33031 1 1 141 VAL HG13 H -1.243 18.281 -0.595 1.00 . A A . 141 VAL HG13 1 1
14 33032 1 1 141 VAL HG21 H -1.005 15.454 -1.835 1.00 . A A . 141 VAL HG21 1 1
14 33033 1 1 141 VAL HG22 H -1.105 14.634 -0.262 1.00 . A A . 141 VAL HG22 1 1
14 33034 1 1 141 VAL HG23 H -2.123 16.038 -0.580 1.00 . A A . 141 VAL HG23 1 1
14 33035 1 1 141 VAL N N 1.530 14.590 -0.019 1.00 . A A . 141 VAL N 1 1
14 33036 1 1 141 VAL O O 2.341 17.193 1.339 1.00 . A A . 141 VAL O 1 1
14 33037 1 1 142 LEU C C 4.212 19.436 0.171 1.00 . A A . 142 LEU C 1 1
14 33038 1 1 142 LEU CA C 4.636 17.974 -0.061 1.00 . A A . 142 LEU CA 1 1
14 33039 1 1 142 LEU CB C 5.845 17.888 -1.021 1.00 . A A . 142 LEU CB 1 1
14 33040 1 1 142 LEU CD1 C 7.561 16.719 0.449 1.00 . A A . 142 LEU CD1 1 1
14 33041 1 1 142 LEU CD2 C 6.036 15.327 -0.925 1.00 . A A . 142 LEU CD2 1 1
14 33042 1 1 142 LEU CG C 6.770 16.665 -0.860 1.00 . A A . 142 LEU CG 1 1
14 33043 1 1 142 LEU H H 3.540 16.874 -1.538 1.00 . A A . 142 LEU H 1 1
14 33044 1 1 142 LEU HA H 4.935 17.588 0.914 1.00 . A A . 142 LEU HA 1 1
14 33045 1 1 142 LEU HB2 H 5.493 17.921 -2.050 1.00 . A A . 142 LEU HB2 1 1
14 33046 1 1 142 LEU HB3 H 6.462 18.777 -0.878 1.00 . A A . 142 LEU HB3 1 1
14 33047 1 1 142 LEU HD11 H 8.132 17.647 0.492 1.00 . A A . 142 LEU HD11 1 1
14 33048 1 1 142 LEU HD12 H 8.262 15.884 0.484 1.00 . A A . 142 LEU HD12 1 1
14 33049 1 1 142 LEU HD13 H 6.896 16.669 1.309 1.00 . A A . 142 LEU HD13 1 1
14 33050 1 1 142 LEU HD21 H 5.490 15.255 -1.864 1.00 . A A . 142 LEU HD21 1 1
14 33051 1 1 142 LEU HD22 H 5.341 15.229 -0.095 1.00 . A A . 142 LEU HD22 1 1
14 33052 1 1 142 LEU HD23 H 6.758 14.513 -0.874 1.00 . A A . 142 LEU HD23 1 1
14 33053 1 1 142 LEU HG H 7.488 16.691 -1.679 1.00 . A A . 142 LEU HG 1 1
14 33054 1 1 142 LEU N N 3.523 17.155 -0.567 1.00 . A A . 142 LEU N 1 1
14 33055 1 1 142 LEU O O 4.699 20.071 1.109 1.00 . A A . 142 LEU O 1 1
14 33056 1 1 143 GLY C C 2.138 21.944 -1.685 1.00 . A A . 143 GLY C 1 1
14 33057 1 1 143 GLY CA C 2.625 21.247 -0.415 1.00 . A A . 143 GLY CA 1 1
14 33058 1 1 143 GLY H H 2.986 19.392 -1.427 1.00 . A A . 143 GLY H 1 1
14 33059 1 1 143 GLY HA2 H 1.755 21.095 0.224 1.00 . A A . 143 GLY HA2 1 1
14 33060 1 1 143 GLY HA3 H 3.308 21.923 0.100 1.00 . A A . 143 GLY HA3 1 1
14 33061 1 1 143 GLY N N 3.275 19.952 -0.633 1.00 . A A . 143 GLY N 1 1
14 33062 1 1 143 GLY O O 2.117 21.365 -2.772 1.00 . A A . 143 GLY O 1 1
14 33063 1 1 144 PHE C C 1.986 25.361 -2.700 1.00 . A A . 144 PHE C 1 1
14 33064 1 1 144 PHE CA C 1.177 24.057 -2.587 1.00 . A A . 144 PHE CA 1 1
14 33065 1 1 144 PHE CB C -0.307 24.328 -2.288 1.00 . A A . 144 PHE CB 1 1
14 33066 1 1 144 PHE CD1 C -1.638 22.364 -3.189 1.00 . A A . 144 PHE CD1 1 1
14 33067 1 1 144 PHE CD2 C -1.498 22.671 -0.778 1.00 . A A . 144 PHE CD2 1 1
14 33068 1 1 144 PHE CE1 C -2.435 21.220 -2.995 1.00 . A A . 144 PHE CE1 1 1
14 33069 1 1 144 PHE CE2 C -2.299 21.530 -0.585 1.00 . A A . 144 PHE CE2 1 1
14 33070 1 1 144 PHE CG C -1.163 23.091 -2.080 1.00 . A A . 144 PHE CG 1 1
14 33071 1 1 144 PHE CZ C -2.766 20.804 -1.695 1.00 . A A . 144 PHE CZ 1 1
14 33072 1 1 144 PHE H H 1.796 23.603 -0.606 1.00 . A A . 144 PHE H 1 1
14 33073 1 1 144 PHE HA H 1.232 23.534 -3.540 1.00 . A A . 144 PHE HA 1 1
14 33074 1 1 144 PHE HB2 H -0.384 24.959 -1.401 1.00 . A A . 144 PHE HB2 1 1
14 33075 1 1 144 PHE HB3 H -0.727 24.888 -3.119 1.00 . A A . 144 PHE HB3 1 1
14 33076 1 1 144 PHE HD1 H -1.396 22.690 -4.191 1.00 . A A . 144 PHE HD1 1 1
14 33077 1 1 144 PHE HD2 H -1.146 23.228 0.080 1.00 . A A . 144 PHE HD2 1 1
14 33078 1 1 144 PHE HE1 H -2.800 20.661 -3.846 1.00 . A A . 144 PHE HE1 1 1
14 33079 1 1 144 PHE HE2 H -2.561 21.215 0.416 1.00 . A A . 144 PHE HE2 1 1
14 33080 1 1 144 PHE HZ H -3.385 19.928 -1.548 1.00 . A A . 144 PHE HZ 1 1
14 33081 1 1 144 PHE N N 1.734 23.205 -1.532 1.00 . A A . 144 PHE N 1 1
14 33082 1 1 144 PHE O O 2.076 26.117 -1.727 1.00 . A A . 144 PHE O 1 1
14 33083 1 1 145 ARG C C 3.221 27.414 -5.500 1.00 . A A . 145 ARG C 1 1
14 33084 1 1 145 ARG CA C 3.467 26.794 -4.122 1.00 . A A . 145 ARG CA 1 1
14 33085 1 1 145 ARG CB C 4.953 26.436 -3.898 1.00 . A A . 145 ARG CB 1 1
14 33086 1 1 145 ARG CD C 6.945 24.925 -4.432 1.00 . A A . 145 ARG CD 1 1
14 33087 1 1 145 ARG CG C 5.466 25.228 -4.706 1.00 . A A . 145 ARG CG 1 1
14 33088 1 1 145 ARG CZ C 9.166 25.982 -4.899 1.00 . A A . 145 ARG CZ 1 1
14 33089 1 1 145 ARG H H 2.466 24.948 -4.615 1.00 . A A . 145 ARG H 1 1
14 33090 1 1 145 ARG HA H 3.220 27.569 -3.393 1.00 . A A . 145 ARG HA 1 1
14 33091 1 1 145 ARG HB2 H 5.557 27.313 -4.137 1.00 . A A . 145 ARG HB2 1 1
14 33092 1 1 145 ARG HB3 H 5.094 26.221 -2.838 1.00 . A A . 145 ARG HB3 1 1
14 33093 1 1 145 ARG HD2 H 7.091 24.818 -3.356 1.00 . A A . 145 ARG HD2 1 1
14 33094 1 1 145 ARG HD3 H 7.190 23.974 -4.910 1.00 . A A . 145 ARG HD3 1 1
14 33095 1 1 145 ARG HE H 7.426 26.746 -5.445 1.00 . A A . 145 ARG HE 1 1
14 33096 1 1 145 ARG HG2 H 4.889 24.350 -4.419 1.00 . A A . 145 ARG HG2 1 1
14 33097 1 1 145 ARG HG3 H 5.331 25.398 -5.774 1.00 . A A . 145 ARG HG3 1 1
14 33098 1 1 145 ARG HH11 H 9.341 24.280 -3.876 1.00 . A A . 145 ARG HH11 1 1
14 33099 1 1 145 ARG HH12 H 10.847 25.067 -4.264 1.00 . A A . 145 ARG HH12 1 1
14 33100 1 1 145 ARG HH21 H 9.374 27.713 -5.904 1.00 . A A . 145 ARG HH21 1 1
14 33101 1 1 145 ARG HH22 H 10.850 26.956 -5.388 1.00 . A A . 145 ARG HH22 1 1
14 33102 1 1 145 ARG N N 2.601 25.622 -3.864 1.00 . A A . 145 ARG N 1 1
14 33103 1 1 145 ARG NE N 7.846 25.969 -4.963 1.00 . A A . 145 ARG NE 1 1
14 33104 1 1 145 ARG NH1 N 9.842 25.039 -4.305 1.00 . A A . 145 ARG NH1 1 1
14 33105 1 1 145 ARG NH2 N 9.845 26.956 -5.437 1.00 . A A . 145 ARG NH2 1 1
14 33106 1 1 145 ARG O O 3.201 26.719 -6.513 1.00 . A A . 145 ARG O 1 1
14 33107 1 1 146 GLU C C 4.188 29.688 -7.485 1.00 . A A . 146 GLU C 1 1
14 33108 1 1 146 GLU CA C 2.829 29.475 -6.796 1.00 . A A . 146 GLU CA 1 1
14 33109 1 1 146 GLU CB C 2.085 30.798 -6.525 1.00 . A A . 146 GLU CB 1 1
14 33110 1 1 146 GLU CD C 1.305 31.349 -8.968 1.00 . A A . 146 GLU CD 1 1
14 33111 1 1 146 GLU CG C 2.041 31.812 -7.686 1.00 . A A . 146 GLU CG 1 1
14 33112 1 1 146 GLU H H 3.021 29.236 -4.675 1.00 . A A . 146 GLU H 1 1
14 33113 1 1 146 GLU HA H 2.209 28.879 -7.464 1.00 . A A . 146 GLU HA 1 1
14 33114 1 1 146 GLU HB2 H 1.061 30.567 -6.228 1.00 . A A . 146 GLU HB2 1 1
14 33115 1 1 146 GLU HB3 H 2.564 31.294 -5.679 1.00 . A A . 146 GLU HB3 1 1
14 33116 1 1 146 GLU HG2 H 1.547 32.708 -7.305 1.00 . A A . 146 GLU HG2 1 1
14 33117 1 1 146 GLU HG3 H 3.060 32.103 -7.945 1.00 . A A . 146 GLU HG3 1 1
14 33118 1 1 146 GLU N N 2.992 28.724 -5.544 1.00 . A A . 146 GLU N 1 1
14 33119 1 1 146 GLU O O 5.076 30.355 -6.943 1.00 . A A . 146 GLU O 1 1
14 33120 1 1 146 GLU OE1 O 1.225 30.130 -9.251 1.00 . A A . 146 GLU OE1 1 1
14 33121 1 1 146 GLU OE2 O 0.833 32.229 -9.728 1.00 . A A . 146 GLU OE2 1 1
14 33122 1 1 147 VAL C C 5.164 29.371 -11.010 1.00 . A A . 147 VAL C 1 1
14 33123 1 1 147 VAL CA C 5.553 29.191 -9.533 1.00 . A A . 147 VAL CA 1 1
14 33124 1 1 147 VAL CB C 6.468 27.952 -9.370 1.00 . A A . 147 VAL CB 1 1
14 33125 1 1 147 VAL CG1 C 6.927 27.749 -7.920 1.00 . A A . 147 VAL CG1 1 1
14 33126 1 1 147 VAL CG2 C 5.821 26.644 -9.849 1.00 . A A . 147 VAL CG2 1 1
14 33127 1 1 147 VAL H H 3.561 28.609 -9.061 1.00 . A A . 147 VAL H 1 1
14 33128 1 1 147 VAL HA H 6.131 30.068 -9.245 1.00 . A A . 147 VAL HA 1 1
14 33129 1 1 147 VAL HB H 7.364 28.119 -9.970 1.00 . A A . 147 VAL HB 1 1
14 33130 1 1 147 VAL HG11 H 6.081 27.463 -7.295 1.00 . A A . 147 VAL HG11 1 1
14 33131 1 1 147 VAL HG12 H 7.680 26.961 -7.887 1.00 . A A . 147 VAL HG12 1 1
14 33132 1 1 147 VAL HG13 H 7.361 28.675 -7.542 1.00 . A A . 147 VAL HG13 1 1
14 33133 1 1 147 VAL HG21 H 6.518 25.818 -9.708 1.00 . A A . 147 VAL HG21 1 1
14 33134 1 1 147 VAL HG22 H 4.912 26.442 -9.284 1.00 . A A . 147 VAL HG22 1 1
14 33135 1 1 147 VAL HG23 H 5.583 26.707 -10.910 1.00 . A A . 147 VAL HG23 1 1
14 33136 1 1 147 VAL N N 4.355 29.103 -8.675 1.00 . A A . 147 VAL N 1 1
14 33137 1 1 147 VAL O O 4.028 29.086 -11.399 1.00 . A A . 147 VAL O 1 1
14 33138 1 1 148 SER C C 7.119 29.379 -14.091 1.00 . A A . 148 SER C 1 1
14 33139 1 1 148 SER CA C 5.946 29.967 -13.298 1.00 . A A . 148 SER CA 1 1
14 33140 1 1 148 SER CB C 5.796 31.456 -13.648 1.00 . A A . 148 SER CB 1 1
14 33141 1 1 148 SER H H 7.037 29.979 -11.463 1.00 . A A . 148 SER H 1 1
14 33142 1 1 148 SER HA H 5.039 29.455 -13.624 1.00 . A A . 148 SER HA 1 1
14 33143 1 1 148 SER HB2 H 6.694 31.993 -13.333 1.00 . A A . 148 SER HB2 1 1
14 33144 1 1 148 SER HB3 H 5.691 31.559 -14.729 1.00 . A A . 148 SER HB3 1 1
14 33145 1 1 148 SER HG H 4.586 32.959 -13.292 1.00 . A A . 148 SER HG 1 1
14 33146 1 1 148 SER N N 6.122 29.787 -11.846 1.00 . A A . 148 SER N 1 1
14 33147 1 1 148 SER O O 8.272 29.438 -13.660 1.00 . A A . 148 SER O 1 1
14 33148 1 1 148 SER OG O 4.657 32.024 -13.016 1.00 . A A . 148 SER OG 1 1
14 33149 1 1 149 GLU C C 8.467 29.235 -17.175 1.00 . A A . 149 GLU C 1 1
14 33150 1 1 149 GLU CA C 7.799 28.226 -16.206 1.00 . A A . 149 GLU CA 1 1
14 33151 1 1 149 GLU CB C 7.087 27.085 -16.966 1.00 . A A . 149 GLU CB 1 1
14 33152 1 1 149 GLU CD C 7.765 25.188 -15.400 1.00 . A A . 149 GLU CD 1 1
14 33153 1 1 149 GLU CG C 6.594 25.945 -16.059 1.00 . A A . 149 GLU CG 1 1
14 33154 1 1 149 GLU H H 5.863 28.859 -15.565 1.00 . A A . 149 GLU H 1 1
14 33155 1 1 149 GLU HA H 8.610 27.792 -15.622 1.00 . A A . 149 GLU HA 1 1
14 33156 1 1 149 GLU HB2 H 6.232 27.499 -17.503 1.00 . A A . 149 GLU HB2 1 1
14 33157 1 1 149 GLU HB3 H 7.767 26.653 -17.699 1.00 . A A . 149 GLU HB3 1 1
14 33158 1 1 149 GLU HG2 H 5.917 26.340 -15.299 1.00 . A A . 149 GLU HG2 1 1
14 33159 1 1 149 GLU HG3 H 6.014 25.249 -16.671 1.00 . A A . 149 GLU HG3 1 1
14 33160 1 1 149 GLU N N 6.834 28.862 -15.287 1.00 . A A . 149 GLU N 1 1
14 33161 1 1 149 GLU O O 8.929 28.864 -18.256 1.00 . A A . 149 GLU O 1 1
14 33162 1 1 149 GLU OE1 O 8.364 24.298 -16.054 1.00 . A A . 149 GLU OE1 1 1
14 33163 1 1 149 GLU OE2 O 8.097 25.475 -14.223 1.00 . A A . 149 GLU OE2 1 1
14 33164 1 1 150 GLU C C 8.074 31.884 -18.929 1.00 . A A . 150 GLU C 1 1
14 33165 1 1 150 GLU CA C 8.925 31.668 -17.648 1.00 . A A . 150 GLU CA 1 1
14 33166 1 1 150 GLU CB C 10.451 31.593 -17.911 1.00 . A A . 150 GLU CB 1 1
14 33167 1 1 150 GLU CD C 10.926 34.111 -18.059 1.00 . A A . 150 GLU CD 1 1
14 33168 1 1 150 GLU CG C 11.235 32.782 -17.339 1.00 . A A . 150 GLU CG 1 1
14 33169 1 1 150 GLU H H 8.145 30.726 -15.887 1.00 . A A . 150 GLU H 1 1
14 33170 1 1 150 GLU HA H 8.742 32.559 -17.047 1.00 . A A . 150 GLU HA 1 1
14 33171 1 1 150 GLU HB2 H 10.860 30.696 -17.443 1.00 . A A . 150 GLU HB2 1 1
14 33172 1 1 150 GLU HB3 H 10.652 31.508 -18.978 1.00 . A A . 150 GLU HB3 1 1
14 33173 1 1 150 GLU HG2 H 11.015 32.870 -16.271 1.00 . A A . 150 GLU HG2 1 1
14 33174 1 1 150 GLU HG3 H 12.302 32.562 -17.428 1.00 . A A . 150 GLU HG3 1 1
14 33175 1 1 150 GLU N N 8.489 30.526 -16.815 1.00 . A A . 150 GLU N 1 1
14 33176 1 1 150 GLU O O 8.467 32.619 -19.841 1.00 . A A . 150 GLU O 1 1
14 33177 1 1 150 GLU OE1 O 11.582 34.418 -19.086 1.00 . A A . 150 GLU OE1 1 1
14 33178 1 1 150 GLU OE2 O 10.057 34.880 -17.576 1.00 . A A . 150 GLU OE2 1 1
14 33179 1 1 151 GLU C C 5.289 32.727 -20.304 1.00 . A A . 151 GLU C 1 1
14 33180 1 1 151 GLU CA C 5.911 31.327 -20.103 1.00 . A A . 151 GLU CA 1 1
14 33181 1 1 151 GLU CB C 4.850 30.220 -19.931 1.00 . A A . 151 GLU CB 1 1
14 33182 1 1 151 GLU CD C 2.694 31.236 -18.858 1.00 . A A . 151 GLU CD 1 1
14 33183 1 1 151 GLU CG C 3.927 30.307 -18.695 1.00 . A A . 151 GLU CG 1 1
14 33184 1 1 151 GLU H H 6.678 30.666 -18.211 1.00 . A A . 151 GLU H 1 1
14 33185 1 1 151 GLU HA H 6.437 31.109 -21.032 1.00 . A A . 151 GLU HA 1 1
14 33186 1 1 151 GLU HB2 H 4.245 30.168 -20.836 1.00 . A A . 151 GLU HB2 1 1
14 33187 1 1 151 GLU HB3 H 5.386 29.271 -19.866 1.00 . A A . 151 GLU HB3 1 1
14 33188 1 1 151 GLU HG2 H 3.559 29.299 -18.493 1.00 . A A . 151 GLU HG2 1 1
14 33189 1 1 151 GLU HG3 H 4.518 30.600 -17.822 1.00 . A A . 151 GLU HG3 1 1
14 33190 1 1 151 GLU N N 6.902 31.239 -19.009 1.00 . A A . 151 GLU N 1 1
14 33191 1 1 151 GLU O O 5.052 33.102 -21.475 1.00 . A A . 151 GLU O 1 1
14 33192 1 1 151 GLU OXT O 5.046 33.447 -19.306 1.00 . A A . 151 GLU OXT 1 1
14 33193 1 1 151 GLU OE1 O 2.035 31.230 -19.930 1.00 . A A . 151 GLU OE1 1 1
14 33194 1 1 151 GLU OE2 O 2.304 31.914 -17.873 1.00 . A A . 151 GLU OE2 1 1
15 33195 1 1 1 MET C C -16.822 15.649 -6.410 1.00 . A A . 1 MET C 1 1
15 33196 1 1 1 MET CA C -15.587 15.974 -7.277 1.00 . A A . 1 MET CA 1 1
15 33197 1 1 1 MET CB C -15.776 15.621 -8.778 1.00 . A A . 1 MET CB 1 1
15 33198 1 1 1 MET CE C -13.643 13.479 -10.612 1.00 . A A . 1 MET CE 1 1
15 33199 1 1 1 MET CG C -15.918 14.126 -9.140 1.00 . A A . 1 MET CG 1 1
15 33200 1 1 1 MET H1 H -14.411 14.367 -6.701 1.00 . A A . 1 MET H1 1 1
15 33201 1 1 1 MET H2 H -14.156 15.705 -5.790 1.00 . A A . 1 MET H2 1 1
15 33202 1 1 1 MET H3 H -13.549 15.622 -7.301 1.00 . A A . 1 MET H3 1 1
15 33203 1 1 1 MET HA H -15.476 17.059 -7.235 1.00 . A A . 1 MET HA 1 1
15 33204 1 1 1 MET HB2 H -16.670 16.136 -9.133 1.00 . A A . 1 MET HB2 1 1
15 33205 1 1 1 MET HB3 H -14.939 16.031 -9.343 1.00 . A A . 1 MET HB3 1 1
15 33206 1 1 1 MET HE1 H -13.419 14.545 -10.670 1.00 . A A . 1 MET HE1 1 1
15 33207 1 1 1 MET HE2 H -12.716 12.911 -10.709 1.00 . A A . 1 MET HE2 1 1
15 33208 1 1 1 MET HE3 H -14.314 13.206 -11.428 1.00 . A A . 1 MET HE3 1 1
15 33209 1 1 1 MET HG2 H -16.686 13.672 -8.515 1.00 . A A . 1 MET HG2 1 1
15 33210 1 1 1 MET HG3 H -16.282 14.065 -10.166 1.00 . A A . 1 MET HG3 1 1
15 33211 1 1 1 MET N N -14.341 15.374 -6.725 1.00 . A A . 1 MET N 1 1
15 33212 1 1 1 MET O O -17.808 15.094 -6.897 1.00 . A A . 1 MET O 1 1
15 33213 1 1 1 MET SD S -14.427 13.090 -9.022 1.00 . A A . 1 MET SD 1 1
15 33214 1 1 2 GLN C C -18.122 16.825 -3.167 1.00 . A A . 2 GLN C 1 1
15 33215 1 1 2 GLN CA C -17.879 15.673 -4.161 1.00 . A A . 2 GLN CA 1 1
15 33216 1 1 2 GLN CB C -17.564 14.332 -3.464 1.00 . A A . 2 GLN CB 1 1
15 33217 1 1 2 GLN CD C -19.823 13.174 -3.784 1.00 . A A . 2 GLN CD 1 1
15 33218 1 1 2 GLN CG C -18.790 13.699 -2.783 1.00 . A A . 2 GLN CG 1 1
15 33219 1 1 2 GLN H H -16.021 16.539 -4.762 1.00 . A A . 2 GLN H 1 1
15 33220 1 1 2 GLN HA H -18.807 15.550 -4.720 1.00 . A A . 2 GLN HA 1 1
15 33221 1 1 2 GLN HB2 H -17.180 13.623 -4.200 1.00 . A A . 2 GLN HB2 1 1
15 33222 1 1 2 GLN HB3 H -16.781 14.478 -2.720 1.00 . A A . 2 GLN HB3 1 1
15 33223 1 1 2 GLN HE21 H -21.325 14.344 -3.066 1.00 . A A . 2 GLN HE21 1 1
15 33224 1 1 2 GLN HE22 H -21.711 13.276 -4.412 1.00 . A A . 2 GLN HE22 1 1
15 33225 1 1 2 GLN HG2 H -18.455 12.856 -2.177 1.00 . A A . 2 GLN HG2 1 1
15 33226 1 1 2 GLN HG3 H -19.250 14.424 -2.111 1.00 . A A . 2 GLN HG3 1 1
15 33227 1 1 2 GLN N N -16.796 15.991 -5.113 1.00 . A A . 2 GLN N 1 1
15 33228 1 1 2 GLN NE2 N -21.052 13.649 -3.745 1.00 . A A . 2 GLN NE2 1 1
15 33229 1 1 2 GLN O O -19.196 17.432 -3.178 1.00 . A A . 2 GLN O 1 1
15 33230 1 1 2 GLN OE1 O -19.550 12.321 -4.620 1.00 . A A . 2 GLN OE1 1 1
15 33231 1 1 3 ASN C C -16.828 19.630 -2.270 1.00 . A A . 3 ASN C 1 1
15 33232 1 1 3 ASN CA C -17.128 18.340 -1.466 1.00 . A A . 3 ASN CA 1 1
15 33233 1 1 3 ASN CB C -16.114 18.122 -0.321 1.00 . A A . 3 ASN CB 1 1
15 33234 1 1 3 ASN CG C -16.515 17.041 0.678 1.00 . A A . 3 ASN CG 1 1
15 33235 1 1 3 ASN H H -16.290 16.591 -2.364 1.00 . A A . 3 ASN H 1 1
15 33236 1 1 3 ASN HA H -18.120 18.466 -1.026 1.00 . A A . 3 ASN HA 1 1
15 33237 1 1 3 ASN HB2 H -15.139 17.872 -0.740 1.00 . A A . 3 ASN HB2 1 1
15 33238 1 1 3 ASN HB3 H -16.000 19.046 0.244 1.00 . A A . 3 ASN HB3 1 1
15 33239 1 1 3 ASN HD21 H -14.752 17.191 1.665 1.00 . A A . 3 ASN HD21 1 1
15 33240 1 1 3 ASN HD22 H -15.915 16.023 2.283 1.00 . A A . 3 ASN HD22 1 1
15 33241 1 1 3 ASN N N -17.130 17.150 -2.330 1.00 . A A . 3 ASN N 1 1
15 33242 1 1 3 ASN ND2 N -15.645 16.726 1.611 1.00 . A A . 3 ASN ND2 1 1
15 33243 1 1 3 ASN O O -16.458 19.574 -3.448 1.00 . A A . 3 ASN O 1 1
15 33244 1 1 3 ASN OD1 O -17.599 16.472 0.656 1.00 . A A . 3 ASN OD1 1 1
15 33245 1 1 4 HIS C C -15.791 22.992 -1.488 1.00 . A A . 4 HIS C 1 1
15 33246 1 1 4 HIS CA C -16.826 22.127 -2.237 1.00 . A A . 4 HIS CA 1 1
15 33247 1 1 4 HIS CB C -18.221 22.774 -2.320 1.00 . A A . 4 HIS CB 1 1
15 33248 1 1 4 HIS CD2 C -17.446 24.633 -3.942 1.00 . A A . 4 HIS CD2 1 1
15 33249 1 1 4 HIS CE1 C -18.936 26.187 -3.451 1.00 . A A . 4 HIS CE1 1 1
15 33250 1 1 4 HIS CG C -18.266 24.146 -2.957 1.00 . A A . 4 HIS CG 1 1
15 33251 1 1 4 HIS H H -17.246 20.761 -0.659 1.00 . A A . 4 HIS H 1 1
15 33252 1 1 4 HIS HA H -16.466 22.016 -3.260 1.00 . A A . 4 HIS HA 1 1
15 33253 1 1 4 HIS HB2 H -18.872 22.117 -2.899 1.00 . A A . 4 HIS HB2 1 1
15 33254 1 1 4 HIS HB3 H -18.636 22.847 -1.313 1.00 . A A . 4 HIS HB3 1 1
15 33255 1 1 4 HIS HD1 H -19.941 25.071 -1.984 1.00 . A A . 4 HIS HD1 1 1
15 33256 1 1 4 HIS HD2 H -16.620 24.110 -4.406 1.00 . A A . 4 HIS HD2 1 1
15 33257 1 1 4 HIS HE1 H -19.503 27.112 -3.445 1.00 . A A . 4 HIS HE1 1 1
15 33258 1 1 4 HIS N N -16.962 20.797 -1.628 1.00 . A A . 4 HIS N 1 1
15 33259 1 1 4 HIS ND1 N -19.191 25.126 -2.665 1.00 . A A . 4 HIS ND1 1 1
15 33260 1 1 4 HIS NE2 N -17.882 25.931 -4.248 1.00 . A A . 4 HIS NE2 1 1
15 33261 1 1 4 HIS O O -16.105 23.665 -0.502 1.00 . A A . 4 HIS O 1 1
15 33262 1 1 5 ASP C C -13.476 25.228 -2.029 1.00 . A A . 5 ASP C 1 1
15 33263 1 1 5 ASP CA C -13.429 23.790 -1.459 1.00 . A A . 5 ASP CA 1 1
15 33264 1 1 5 ASP CB C -12.095 23.112 -1.815 1.00 . A A . 5 ASP CB 1 1
15 33265 1 1 5 ASP CG C -11.918 21.772 -1.081 1.00 . A A . 5 ASP CG 1 1
15 33266 1 1 5 ASP H H -14.357 22.351 -2.738 1.00 . A A . 5 ASP H 1 1
15 33267 1 1 5 ASP HA H -13.487 23.867 -0.371 1.00 . A A . 5 ASP HA 1 1
15 33268 1 1 5 ASP HB2 H -12.042 22.962 -2.896 1.00 . A A . 5 ASP HB2 1 1
15 33269 1 1 5 ASP HB3 H -11.269 23.769 -1.534 1.00 . A A . 5 ASP HB3 1 1
15 33270 1 1 5 ASP N N -14.537 22.948 -1.943 1.00 . A A . 5 ASP N 1 1
15 33271 1 1 5 ASP O O -14.236 25.523 -2.957 1.00 . A A . 5 ASP O 1 1
15 33272 1 1 5 ASP OD1 O -11.646 21.786 0.144 1.00 . A A . 5 ASP OD1 1 1
15 33273 1 1 5 ASP OD2 O -12.039 20.702 -1.726 1.00 . A A . 5 ASP OD2 1 1
15 33274 1 1 6 LEU C C -11.114 27.835 -2.427 1.00 . A A . 6 LEU C 1 1
15 33275 1 1 6 LEU CA C -12.520 27.539 -1.871 1.00 . A A . 6 LEU CA 1 1
15 33276 1 1 6 LEU CB C -12.893 28.405 -0.644 1.00 . A A . 6 LEU CB 1 1
15 33277 1 1 6 LEU CD1 C -12.289 30.699 -1.669 1.00 . A A . 6 LEU CD1 1 1
15 33278 1 1 6 LEU CD2 C -14.652 29.944 -1.658 1.00 . A A . 6 LEU CD2 1 1
15 33279 1 1 6 LEU CG C -13.321 29.864 -0.909 1.00 . A A . 6 LEU CG 1 1
15 33280 1 1 6 LEU H H -12.017 25.793 -0.763 1.00 . A A . 6 LEU H 1 1
15 33281 1 1 6 LEU HA H -13.242 27.747 -2.660 1.00 . A A . 6 LEU HA 1 1
15 33282 1 1 6 LEU HB2 H -13.722 27.922 -0.122 1.00 . A A . 6 LEU HB2 1 1
15 33283 1 1 6 LEU HB3 H -12.052 28.413 0.051 1.00 . A A . 6 LEU HB3 1 1
15 33284 1 1 6 LEU HD11 H -12.227 30.382 -2.708 1.00 . A A . 6 LEU HD11 1 1
15 33285 1 1 6 LEU HD12 H -11.313 30.602 -1.192 1.00 . A A . 6 LEU HD12 1 1
15 33286 1 1 6 LEU HD13 H -12.586 31.747 -1.645 1.00 . A A . 6 LEU HD13 1 1
15 33287 1 1 6 LEU HD21 H -15.410 29.372 -1.122 1.00 . A A . 6 LEU HD21 1 1
15 33288 1 1 6 LEU HD22 H -14.553 29.549 -2.669 1.00 . A A . 6 LEU HD22 1 1
15 33289 1 1 6 LEU HD23 H -14.977 30.983 -1.715 1.00 . A A . 6 LEU HD23 1 1
15 33290 1 1 6 LEU HG H -13.468 30.334 0.065 1.00 . A A . 6 LEU HG 1 1
15 33291 1 1 6 LEU N N -12.629 26.121 -1.497 1.00 . A A . 6 LEU N 1 1
15 33292 1 1 6 LEU O O -10.121 27.790 -1.697 1.00 . A A . 6 LEU O 1 1
15 33293 1 1 7 GLU C C -9.850 29.558 -5.410 1.00 . A A . 7 GLU C 1 1
15 33294 1 1 7 GLU CA C -9.775 28.328 -4.481 1.00 . A A . 7 GLU CA 1 1
15 33295 1 1 7 GLU CB C -9.369 27.049 -5.238 1.00 . A A . 7 GLU CB 1 1
15 33296 1 1 7 GLU CD C -9.998 25.744 -7.357 1.00 . A A . 7 GLU CD 1 1
15 33297 1 1 7 GLU CG C -10.506 26.409 -6.063 1.00 . A A . 7 GLU CG 1 1
15 33298 1 1 7 GLU H H -11.887 28.104 -4.257 1.00 . A A . 7 GLU H 1 1
15 33299 1 1 7 GLU HA H -8.968 28.539 -3.776 1.00 . A A . 7 GLU HA 1 1
15 33300 1 1 7 GLU HB2 H -8.531 27.297 -5.891 1.00 . A A . 7 GLU HB2 1 1
15 33301 1 1 7 GLU HB3 H -9.012 26.311 -4.518 1.00 . A A . 7 GLU HB3 1 1
15 33302 1 1 7 GLU HG2 H -11.012 25.665 -5.442 1.00 . A A . 7 GLU HG2 1 1
15 33303 1 1 7 GLU HG3 H -11.250 27.168 -6.319 1.00 . A A . 7 GLU HG3 1 1
15 33304 1 1 7 GLU N N -11.024 28.110 -3.731 1.00 . A A . 7 GLU N 1 1
15 33305 1 1 7 GLU O O -9.985 29.447 -6.631 1.00 . A A . 7 GLU O 1 1
15 33306 1 1 7 GLU OE1 O -8.961 25.040 -7.324 1.00 . A A . 7 GLU OE1 1 1
15 33307 1 1 7 GLU OE2 O -10.649 25.900 -8.420 1.00 . A A . 7 GLU OE2 1 1
15 33308 1 1 8 SER C C -8.485 32.277 -6.422 1.00 . A A . 8 SER C 1 1
15 33309 1 1 8 SER CA C -9.755 32.030 -5.583 1.00 . A A . 8 SER CA 1 1
15 33310 1 1 8 SER CB C -9.981 33.202 -4.619 1.00 . A A . 8 SER CB 1 1
15 33311 1 1 8 SER H H -9.657 30.818 -3.829 1.00 . A A . 8 SER H 1 1
15 33312 1 1 8 SER HA H -10.596 32.017 -6.278 1.00 . A A . 8 SER HA 1 1
15 33313 1 1 8 SER HB2 H -9.931 34.142 -5.170 1.00 . A A . 8 SER HB2 1 1
15 33314 1 1 8 SER HB3 H -10.977 33.110 -4.181 1.00 . A A . 8 SER HB3 1 1
15 33315 1 1 8 SER HG H -9.197 33.950 -2.986 1.00 . A A . 8 SER HG 1 1
15 33316 1 1 8 SER N N -9.755 30.761 -4.834 1.00 . A A . 8 SER N 1 1
15 33317 1 1 8 SER O O -8.537 33.051 -7.381 1.00 . A A . 8 SER O 1 1
15 33318 1 1 8 SER OG O -9.012 33.196 -3.580 1.00 . A A . 8 SER OG 1 1
15 33319 1 1 9 ILE C C -5.453 30.374 -7.090 1.00 . A A . 9 ILE C 1 1
15 33320 1 1 9 ILE CA C -6.042 31.755 -6.748 1.00 . A A . 9 ILE CA 1 1
15 33321 1 1 9 ILE CB C -5.069 32.550 -5.839 1.00 . A A . 9 ILE CB 1 1
15 33322 1 1 9 ILE CD1 C -5.794 34.986 -6.469 1.00 . A A . 9 ILE CD1 1 1
15 33323 1 1 9 ILE CG1 C -5.598 33.929 -5.372 1.00 . A A . 9 ILE CG1 1 1
15 33324 1 1 9 ILE CG2 C -3.699 32.730 -6.521 1.00 . A A . 9 ILE CG2 1 1
15 33325 1 1 9 ILE H H -7.432 30.994 -5.308 1.00 . A A . 9 ILE H 1 1
15 33326 1 1 9 ILE HA H -6.161 32.307 -7.681 1.00 . A A . 9 ILE HA 1 1
15 33327 1 1 9 ILE HB H -4.906 31.958 -4.935 1.00 . A A . 9 ILE HB 1 1
15 33328 1 1 9 ILE HD11 H -4.836 35.256 -6.913 1.00 . A A . 9 ILE HD11 1 1
15 33329 1 1 9 ILE HD12 H -6.457 34.614 -7.248 1.00 . A A . 9 ILE HD12 1 1
15 33330 1 1 9 ILE HD13 H -6.236 35.880 -6.028 1.00 . A A . 9 ILE HD13 1 1
15 33331 1 1 9 ILE HG12 H -6.543 33.794 -4.849 1.00 . A A . 9 ILE HG12 1 1
15 33332 1 1 9 ILE HG13 H -4.895 34.335 -4.642 1.00 . A A . 9 ILE HG13 1 1
15 33333 1 1 9 ILE HG21 H -3.816 33.187 -7.504 1.00 . A A . 9 ILE HG21 1 1
15 33334 1 1 9 ILE HG22 H -3.057 33.365 -5.908 1.00 . A A . 9 ILE HG22 1 1
15 33335 1 1 9 ILE HG23 H -3.199 31.768 -6.634 1.00 . A A . 9 ILE HG23 1 1
15 33336 1 1 9 ILE N N -7.363 31.613 -6.103 1.00 . A A . 9 ILE N 1 1
15 33337 1 1 9 ILE O O -5.415 29.474 -6.244 1.00 . A A . 9 ILE O 1 1
15 33338 1 1 10 LYS C C -2.902 28.803 -8.257 1.00 . A A . 10 LYS C 1 1
15 33339 1 1 10 LYS CA C -4.316 28.980 -8.831 1.00 . A A . 10 LYS CA 1 1
15 33340 1 1 10 LYS CB C -4.272 29.009 -10.371 1.00 . A A . 10 LYS CB 1 1
15 33341 1 1 10 LYS CD C -5.688 29.111 -12.516 1.00 . A A . 10 LYS CD 1 1
15 33342 1 1 10 LYS CE C -5.065 27.887 -13.201 1.00 . A A . 10 LYS CE 1 1
15 33343 1 1 10 LYS CG C -5.685 28.992 -10.985 1.00 . A A . 10 LYS CG 1 1
15 33344 1 1 10 LYS H H -5.005 31.011 -8.937 1.00 . A A . 10 LYS H 1 1
15 33345 1 1 10 LYS HA H -4.909 28.119 -8.520 1.00 . A A . 10 LYS HA 1 1
15 33346 1 1 10 LYS HB2 H -3.739 29.901 -10.703 1.00 . A A . 10 LYS HB2 1 1
15 33347 1 1 10 LYS HB3 H -3.723 28.133 -10.720 1.00 . A A . 10 LYS HB3 1 1
15 33348 1 1 10 LYS HD2 H -6.723 29.213 -12.845 1.00 . A A . 10 LYS HD2 1 1
15 33349 1 1 10 LYS HD3 H -5.146 30.013 -12.808 1.00 . A A . 10 LYS HD3 1 1
15 33350 1 1 10 LYS HE2 H -4.018 27.804 -12.895 1.00 . A A . 10 LYS HE2 1 1
15 33351 1 1 10 LYS HE3 H -5.591 26.991 -12.858 1.00 . A A . 10 LYS HE3 1 1
15 33352 1 1 10 LYS HG2 H -6.192 28.071 -10.695 1.00 . A A . 10 LYS HG2 1 1
15 33353 1 1 10 LYS HG3 H -6.258 29.833 -10.591 1.00 . A A . 10 LYS HG3 1 1
15 33354 1 1 10 LYS HZ1 H -4.743 27.178 -15.128 1.00 . A A . 10 LYS HZ1 1 1
15 33355 1 1 10 LYS HZ2 H -4.662 28.805 -15.024 1.00 . A A . 10 LYS HZ2 1 1
15 33356 1 1 10 LYS HZ3 H -6.113 28.053 -14.990 1.00 . A A . 10 LYS HZ3 1 1
15 33357 1 1 10 LYS N N -4.964 30.208 -8.327 1.00 . A A . 10 LYS N 1 1
15 33358 1 1 10 LYS NZ N -5.152 27.989 -14.681 1.00 . A A . 10 LYS NZ 1 1
15 33359 1 1 10 LYS O O -2.127 29.758 -8.182 1.00 . A A . 10 LYS O 1 1
15 33360 1 1 11 GLN C C -0.773 25.862 -7.844 1.00 . A A . 11 GLN C 1 1
15 33361 1 1 11 GLN CA C -1.296 27.175 -7.235 1.00 . A A . 11 GLN CA 1 1
15 33362 1 1 11 GLN CB C -1.529 26.975 -5.725 1.00 . A A . 11 GLN CB 1 1
15 33363 1 1 11 GLN CD C -2.898 27.911 -3.815 1.00 . A A . 11 GLN CD 1 1
15 33364 1 1 11 GLN CG C -1.929 28.243 -4.946 1.00 . A A . 11 GLN CG 1 1
15 33365 1 1 11 GLN H H -3.249 26.845 -8.009 1.00 . A A . 11 GLN H 1 1
15 33366 1 1 11 GLN HA H -0.538 27.947 -7.379 1.00 . A A . 11 GLN HA 1 1
15 33367 1 1 11 GLN HB2 H -2.309 26.219 -5.604 1.00 . A A . 11 GLN HB2 1 1
15 33368 1 1 11 GLN HB3 H -0.620 26.575 -5.274 1.00 . A A . 11 GLN HB3 1 1
15 33369 1 1 11 GLN HE21 H -4.558 28.383 -4.909 1.00 . A A . 11 GLN HE21 1 1
15 33370 1 1 11 GLN HE22 H -4.808 27.754 -3.283 1.00 . A A . 11 GLN HE22 1 1
15 33371 1 1 11 GLN HG2 H -1.031 28.708 -4.535 1.00 . A A . 11 GLN HG2 1 1
15 33372 1 1 11 GLN HG3 H -2.404 28.972 -5.600 1.00 . A A . 11 GLN HG3 1 1
15 33373 1 1 11 GLN N N -2.565 27.572 -7.868 1.00 . A A . 11 GLN N 1 1
15 33374 1 1 11 GLN NE2 N -4.193 28.017 -4.033 1.00 . A A . 11 GLN NE2 1 1
15 33375 1 1 11 GLN O O -1.558 25.035 -8.317 1.00 . A A . 11 GLN O 1 1
15 33376 1 1 11 GLN OE1 O -2.508 27.525 -2.720 1.00 . A A . 11 GLN OE1 1 1
15 33377 1 1 12 ALA C C 1.154 23.428 -6.883 1.00 . A A . 12 ALA C 1 1
15 33378 1 1 12 ALA CA C 1.175 24.365 -8.101 1.00 . A A . 12 ALA CA 1 1
15 33379 1 1 12 ALA CB C 2.595 24.609 -8.625 1.00 . A A . 12 ALA CB 1 1
15 33380 1 1 12 ALA H H 1.116 26.335 -7.311 1.00 . A A . 12 ALA H 1 1
15 33381 1 1 12 ALA HA H 0.619 23.883 -8.902 1.00 . A A . 12 ALA HA 1 1
15 33382 1 1 12 ALA HB1 H 2.549 25.127 -9.581 1.00 . A A . 12 ALA HB1 1 1
15 33383 1 1 12 ALA HB2 H 3.160 25.210 -7.917 1.00 . A A . 12 ALA HB2 1 1
15 33384 1 1 12 ALA HB3 H 3.102 23.654 -8.772 1.00 . A A . 12 ALA HB3 1 1
15 33385 1 1 12 ALA N N 0.541 25.639 -7.775 1.00 . A A . 12 ALA N 1 1
15 33386 1 1 12 ALA O O 1.872 23.646 -5.903 1.00 . A A . 12 ALA O 1 1
15 33387 1 1 13 ALA C C 1.571 20.374 -6.336 1.00 . A A . 13 ALA C 1 1
15 33388 1 1 13 ALA CA C 0.337 21.247 -6.047 1.00 . A A . 13 ALA CA 1 1
15 33389 1 1 13 ALA CB C -0.957 20.450 -6.262 1.00 . A A . 13 ALA CB 1 1
15 33390 1 1 13 ALA H H -0.201 22.285 -7.807 1.00 . A A . 13 ALA H 1 1
15 33391 1 1 13 ALA HA H 0.376 21.588 -5.011 1.00 . A A . 13 ALA HA 1 1
15 33392 1 1 13 ALA HB1 H -0.995 19.614 -5.563 1.00 . A A . 13 ALA HB1 1 1
15 33393 1 1 13 ALA HB2 H -1.823 21.091 -6.104 1.00 . A A . 13 ALA HB2 1 1
15 33394 1 1 13 ALA HB3 H -0.989 20.062 -7.281 1.00 . A A . 13 ALA HB3 1 1
15 33395 1 1 13 ALA N N 0.311 22.400 -6.938 1.00 . A A . 13 ALA N 1 1
15 33396 1 1 13 ALA O O 1.811 19.999 -7.487 1.00 . A A . 13 ALA O 1 1
15 33397 1 1 14 LEU C C 3.158 17.870 -4.515 1.00 . A A . 14 LEU C 1 1
15 33398 1 1 14 LEU CA C 3.481 19.120 -5.340 1.00 . A A . 14 LEU CA 1 1
15 33399 1 1 14 LEU CB C 4.762 19.801 -4.813 1.00 . A A . 14 LEU CB 1 1
15 33400 1 1 14 LEU CD1 C 4.792 21.783 -6.439 1.00 . A A . 14 LEU CD1 1 1
15 33401 1 1 14 LEU CD2 C 6.845 21.124 -5.229 1.00 . A A . 14 LEU CD2 1 1
15 33402 1 1 14 LEU CG C 5.560 20.593 -5.865 1.00 . A A . 14 LEU CG 1 1
15 33403 1 1 14 LEU H H 2.088 20.421 -4.390 1.00 . A A . 14 LEU H 1 1
15 33404 1 1 14 LEU HA H 3.665 18.804 -6.367 1.00 . A A . 14 LEU HA 1 1
15 33405 1 1 14 LEU HB2 H 4.515 20.447 -3.970 1.00 . A A . 14 LEU HB2 1 1
15 33406 1 1 14 LEU HB3 H 5.424 19.017 -4.439 1.00 . A A . 14 LEU HB3 1 1
15 33407 1 1 14 LEU HD11 H 4.022 21.427 -7.119 1.00 . A A . 14 LEU HD11 1 1
15 33408 1 1 14 LEU HD12 H 5.460 22.434 -7.000 1.00 . A A . 14 LEU HD12 1 1
15 33409 1 1 14 LEU HD13 H 4.326 22.343 -5.630 1.00 . A A . 14 LEU HD13 1 1
15 33410 1 1 14 LEU HD21 H 6.603 21.829 -4.433 1.00 . A A . 14 LEU HD21 1 1
15 33411 1 1 14 LEU HD22 H 7.452 21.622 -5.985 1.00 . A A . 14 LEU HD22 1 1
15 33412 1 1 14 LEU HD23 H 7.421 20.298 -4.812 1.00 . A A . 14 LEU HD23 1 1
15 33413 1 1 14 LEU HG H 5.836 19.924 -6.680 1.00 . A A . 14 LEU HG 1 1
15 33414 1 1 14 LEU N N 2.344 20.045 -5.298 1.00 . A A . 14 LEU N 1 1
15 33415 1 1 14 LEU O O 2.845 17.967 -3.324 1.00 . A A . 14 LEU O 1 1
15 33416 1 1 15 ILE C C 4.361 14.483 -4.809 1.00 . A A . 15 ILE C 1 1
15 33417 1 1 15 ILE CA C 3.163 15.389 -4.466 1.00 . A A . 15 ILE CA 1 1
15 33418 1 1 15 ILE CB C 1.786 14.713 -4.719 1.00 . A A . 15 ILE CB 1 1
15 33419 1 1 15 ILE CD1 C 0.316 13.351 -6.337 1.00 . A A . 15 ILE CD1 1 1
15 33420 1 1 15 ILE CG1 C 1.634 14.119 -6.136 1.00 . A A . 15 ILE CG1 1 1
15 33421 1 1 15 ILE CG2 C 0.631 15.686 -4.405 1.00 . A A . 15 ILE CG2 1 1
15 33422 1 1 15 ILE H H 3.496 16.707 -6.127 1.00 . A A . 15 ILE H 1 1
15 33423 1 1 15 ILE HA H 3.227 15.557 -3.392 1.00 . A A . 15 ILE HA 1 1
15 33424 1 1 15 ILE HB H 1.707 13.883 -4.016 1.00 . A A . 15 ILE HB 1 1
15 33425 1 1 15 ILE HD11 H 0.203 12.596 -5.559 1.00 . A A . 15 ILE HD11 1 1
15 33426 1 1 15 ILE HD12 H -0.534 14.031 -6.312 1.00 . A A . 15 ILE HD12 1 1
15 33427 1 1 15 ILE HD13 H 0.322 12.855 -7.307 1.00 . A A . 15 ILE HD13 1 1
15 33428 1 1 15 ILE HG12 H 1.701 14.915 -6.878 1.00 . A A . 15 ILE HG12 1 1
15 33429 1 1 15 ILE HG13 H 2.448 13.417 -6.316 1.00 . A A . 15 ILE HG13 1 1
15 33430 1 1 15 ILE HG21 H 0.559 16.455 -5.171 1.00 . A A . 15 ILE HG21 1 1
15 33431 1 1 15 ILE HG22 H -0.315 15.149 -4.339 1.00 . A A . 15 ILE HG22 1 1
15 33432 1 1 15 ILE HG23 H 0.803 16.187 -3.461 1.00 . A A . 15 ILE HG23 1 1
15 33433 1 1 15 ILE N N 3.266 16.695 -5.140 1.00 . A A . 15 ILE N 1 1
15 33434 1 1 15 ILE O O 5.087 14.722 -5.776 1.00 . A A . 15 ILE O 1 1
15 33435 1 1 16 GLU C C 5.040 11.018 -3.968 1.00 . A A . 16 GLU C 1 1
15 33436 1 1 16 GLU CA C 5.623 12.423 -4.166 1.00 . A A . 16 GLU CA 1 1
15 33437 1 1 16 GLU CB C 6.715 12.652 -3.100 1.00 . A A . 16 GLU CB 1 1
15 33438 1 1 16 GLU CD C 8.519 14.064 -4.291 1.00 . A A . 16 GLU CD 1 1
15 33439 1 1 16 GLU CG C 7.470 13.986 -3.173 1.00 . A A . 16 GLU CG 1 1
15 33440 1 1 16 GLU H H 3.928 13.318 -3.228 1.00 . A A . 16 GLU H 1 1
15 33441 1 1 16 GLU HA H 6.060 12.474 -5.162 1.00 . A A . 16 GLU HA 1 1
15 33442 1 1 16 GLU HB2 H 6.245 12.591 -2.117 1.00 . A A . 16 GLU HB2 1 1
15 33443 1 1 16 GLU HB3 H 7.446 11.849 -3.158 1.00 . A A . 16 GLU HB3 1 1
15 33444 1 1 16 GLU HG2 H 6.761 14.803 -3.294 1.00 . A A . 16 GLU HG2 1 1
15 33445 1 1 16 GLU HG3 H 7.978 14.114 -2.215 1.00 . A A . 16 GLU HG3 1 1
15 33446 1 1 16 GLU N N 4.557 13.430 -4.017 1.00 . A A . 16 GLU N 1 1
15 33447 1 1 16 GLU O O 4.261 10.825 -3.033 1.00 . A A . 16 GLU O 1 1
15 33448 1 1 16 GLU OE1 O 8.338 13.405 -5.339 1.00 . A A . 16 GLU OE1 1 1
15 33449 1 1 16 GLU OE2 O 9.510 14.816 -4.124 1.00 . A A . 16 GLU OE2 1 1
15 33450 1 1 17 TYR C C 6.023 7.576 -4.906 1.00 . A A . 17 TYR C 1 1
15 33451 1 1 17 TYR CA C 4.929 8.656 -4.733 1.00 . A A . 17 TYR CA 1 1
15 33452 1 1 17 TYR CB C 3.778 8.462 -5.739 1.00 . A A . 17 TYR CB 1 1
15 33453 1 1 17 TYR CD1 C 4.576 7.334 -7.868 1.00 . A A . 17 TYR CD1 1 1
15 33454 1 1 17 TYR CD2 C 4.162 9.737 -7.905 1.00 . A A . 17 TYR CD2 1 1
15 33455 1 1 17 TYR CE1 C 4.979 7.379 -9.216 1.00 . A A . 17 TYR CE1 1 1
15 33456 1 1 17 TYR CE2 C 4.566 9.787 -9.253 1.00 . A A . 17 TYR CE2 1 1
15 33457 1 1 17 TYR CG C 4.180 8.514 -7.205 1.00 . A A . 17 TYR CG 1 1
15 33458 1 1 17 TYR CZ C 4.982 8.609 -9.911 1.00 . A A . 17 TYR CZ 1 1
15 33459 1 1 17 TYR H H 6.074 10.259 -5.548 1.00 . A A . 17 TYR H 1 1
15 33460 1 1 17 TYR HA H 4.507 8.498 -3.742 1.00 . A A . 17 TYR HA 1 1
15 33461 1 1 17 TYR HB2 H 3.305 7.498 -5.544 1.00 . A A . 17 TYR HB2 1 1
15 33462 1 1 17 TYR HB3 H 3.018 9.223 -5.555 1.00 . A A . 17 TYR HB3 1 1
15 33463 1 1 17 TYR HD1 H 4.578 6.389 -7.338 1.00 . A A . 17 TYR HD1 1 1
15 33464 1 1 17 TYR HD2 H 3.849 10.644 -7.404 1.00 . A A . 17 TYR HD2 1 1
15 33465 1 1 17 TYR HE1 H 5.291 6.473 -9.719 1.00 . A A . 17 TYR HE1 1 1
15 33466 1 1 17 TYR HE2 H 4.566 10.722 -9.795 1.00 . A A . 17 TYR HE2 1 1
15 33467 1 1 17 TYR HH H 5.608 7.788 -11.563 1.00 . A A . 17 TYR HH 1 1
15 33468 1 1 17 TYR N N 5.414 10.041 -4.805 1.00 . A A . 17 TYR N 1 1
15 33469 1 1 17 TYR O O 7.092 7.787 -5.486 1.00 . A A . 17 TYR O 1 1
15 33470 1 1 17 TYR OH O 5.378 8.666 -11.213 1.00 . A A . 17 TYR OH 1 1
15 33471 1 1 18 GLU C C 5.537 3.962 -4.692 1.00 . A A . 18 GLU C 1 1
15 33472 1 1 18 GLU CA C 6.487 5.138 -4.406 1.00 . A A . 18 GLU CA 1 1
15 33473 1 1 18 GLU CB C 7.166 4.991 -3.029 1.00 . A A . 18 GLU CB 1 1
15 33474 1 1 18 GLU CD C 8.433 3.511 -1.361 1.00 . A A . 18 GLU CD 1 1
15 33475 1 1 18 GLU CG C 7.670 3.579 -2.695 1.00 . A A . 18 GLU CG 1 1
15 33476 1 1 18 GLU H H 4.853 6.335 -3.863 1.00 . A A . 18 GLU H 1 1
15 33477 1 1 18 GLU HA H 7.252 5.163 -5.181 1.00 . A A . 18 GLU HA 1 1
15 33478 1 1 18 GLU HB2 H 8.009 5.681 -2.995 1.00 . A A . 18 GLU HB2 1 1
15 33479 1 1 18 GLU HB3 H 6.459 5.277 -2.250 1.00 . A A . 18 GLU HB3 1 1
15 33480 1 1 18 GLU HG2 H 6.816 2.899 -2.635 1.00 . A A . 18 GLU HG2 1 1
15 33481 1 1 18 GLU HG3 H 8.316 3.224 -3.497 1.00 . A A . 18 GLU HG3 1 1
15 33482 1 1 18 GLU N N 5.712 6.384 -4.401 1.00 . A A . 18 GLU N 1 1
15 33483 1 1 18 GLU O O 4.420 3.933 -4.170 1.00 . A A . 18 GLU O 1 1
15 33484 1 1 18 GLU OE1 O 8.508 4.497 -0.592 1.00 . A A . 18 GLU OE1 1 1
15 33485 1 1 18 GLU OE2 O 8.938 2.409 -1.048 1.00 . A A . 18 GLU OE2 1 1
15 33486 1 1 19 VAL C C 6.115 0.516 -5.395 1.00 . A A . 19 VAL C 1 1
15 33487 1 1 19 VAL CA C 5.254 1.726 -5.756 1.00 . A A . 19 VAL CA 1 1
15 33488 1 1 19 VAL CB C 4.669 1.677 -7.184 1.00 . A A . 19 VAL CB 1 1
15 33489 1 1 19 VAL CG1 C 5.666 1.970 -8.309 1.00 . A A . 19 VAL CG1 1 1
15 33490 1 1 19 VAL CG2 C 4.001 0.324 -7.459 1.00 . A A . 19 VAL CG2 1 1
15 33491 1 1 19 VAL H H 6.913 3.060 -5.880 1.00 . A A . 19 VAL H 1 1
15 33492 1 1 19 VAL HA H 4.386 1.690 -5.096 1.00 . A A . 19 VAL HA 1 1
15 33493 1 1 19 VAL HB H 3.897 2.444 -7.236 1.00 . A A . 19 VAL HB 1 1
15 33494 1 1 19 VAL HG11 H 5.147 1.963 -9.268 1.00 . A A . 19 VAL HG11 1 1
15 33495 1 1 19 VAL HG12 H 6.107 2.955 -8.167 1.00 . A A . 19 VAL HG12 1 1
15 33496 1 1 19 VAL HG13 H 6.448 1.215 -8.327 1.00 . A A . 19 VAL HG13 1 1
15 33497 1 1 19 VAL HG21 H 3.504 0.352 -8.429 1.00 . A A . 19 VAL HG21 1 1
15 33498 1 1 19 VAL HG22 H 4.742 -0.475 -7.475 1.00 . A A . 19 VAL HG22 1 1
15 33499 1 1 19 VAL HG23 H 3.257 0.117 -6.690 1.00 . A A . 19 VAL HG23 1 1
15 33500 1 1 19 VAL N N 5.982 2.976 -5.479 1.00 . A A . 19 VAL N 1 1
15 33501 1 1 19 VAL O O 7.127 0.217 -6.038 1.00 . A A . 19 VAL O 1 1
15 33502 1 1 20 ARG C C 5.455 -2.578 -3.685 1.00 . A A . 20 ARG C 1 1
15 33503 1 1 20 ARG CA C 6.380 -1.361 -3.771 1.00 . A A . 20 ARG CA 1 1
15 33504 1 1 20 ARG CB C 7.015 -1.001 -2.411 1.00 . A A . 20 ARG CB 1 1
15 33505 1 1 20 ARG CD C 6.559 -0.570 0.067 1.00 . A A . 20 ARG CD 1 1
15 33506 1 1 20 ARG CG C 6.003 -0.507 -1.363 1.00 . A A . 20 ARG CG 1 1
15 33507 1 1 20 ARG CZ C 8.600 0.272 1.267 1.00 . A A . 20 ARG CZ 1 1
15 33508 1 1 20 ARG H H 4.862 0.148 -3.872 1.00 . A A . 20 ARG H 1 1
15 33509 1 1 20 ARG HA H 7.190 -1.658 -4.437 1.00 . A A . 20 ARG HA 1 1
15 33510 1 1 20 ARG HB2 H 7.519 -1.881 -2.015 1.00 . A A . 20 ARG HB2 1 1
15 33511 1 1 20 ARG HB3 H 7.767 -0.227 -2.568 1.00 . A A . 20 ARG HB3 1 1
15 33512 1 1 20 ARG HD2 H 5.781 -0.225 0.751 1.00 . A A . 20 ARG HD2 1 1
15 33513 1 1 20 ARG HD3 H 6.789 -1.612 0.300 1.00 . A A . 20 ARG HD3 1 1
15 33514 1 1 20 ARG HE H 8.007 0.944 -0.464 1.00 . A A . 20 ARG HE 1 1
15 33515 1 1 20 ARG HG2 H 5.701 0.516 -1.596 1.00 . A A . 20 ARG HG2 1 1
15 33516 1 1 20 ARG HG3 H 5.121 -1.142 -1.394 1.00 . A A . 20 ARG HG3 1 1
15 33517 1 1 20 ARG HH11 H 7.712 -1.177 2.305 1.00 . A A . 20 ARG HH11 1 1
15 33518 1 1 20 ARG HH12 H 9.115 -0.465 3.065 1.00 . A A . 20 ARG HH12 1 1
15 33519 1 1 20 ARG HH21 H 9.601 1.750 0.456 1.00 . A A . 20 ARG HH21 1 1
15 33520 1 1 20 ARG HH22 H 10.279 1.165 1.983 1.00 . A A . 20 ARG HH22 1 1
15 33521 1 1 20 ARG N N 5.709 -0.177 -4.327 1.00 . A A . 20 ARG N 1 1
15 33522 1 1 20 ARG NE N 7.762 0.260 0.250 1.00 . A A . 20 ARG NE 1 1
15 33523 1 1 20 ARG NH1 N 8.477 -0.524 2.291 1.00 . A A . 20 ARG NH1 1 1
15 33524 1 1 20 ARG NH2 N 9.583 1.118 1.261 1.00 . A A . 20 ARG NH2 1 1
15 33525 1 1 20 ARG O O 4.237 -2.474 -3.845 1.00 . A A . 20 ARG O 1 1
15 33526 1 1 21 GLU C C 4.459 -4.876 -1.876 1.00 . A A . 21 GLU C 1 1
15 33527 1 1 21 GLU CA C 5.337 -4.991 -3.144 1.00 . A A . 21 GLU CA 1 1
15 33528 1 1 21 GLU CB C 6.391 -6.109 -3.012 1.00 . A A . 21 GLU CB 1 1
15 33529 1 1 21 GLU CD C 4.836 -8.116 -2.807 1.00 . A A . 21 GLU CD 1 1
15 33530 1 1 21 GLU CG C 5.972 -7.462 -3.602 1.00 . A A . 21 GLU CG 1 1
15 33531 1 1 21 GLU H H 7.047 -3.705 -3.265 1.00 . A A . 21 GLU H 1 1
15 33532 1 1 21 GLU HA H 4.691 -5.211 -3.995 1.00 . A A . 21 GLU HA 1 1
15 33533 1 1 21 GLU HB2 H 7.288 -5.807 -3.551 1.00 . A A . 21 GLU HB2 1 1
15 33534 1 1 21 GLU HB3 H 6.669 -6.226 -1.965 1.00 . A A . 21 GLU HB3 1 1
15 33535 1 1 21 GLU HG2 H 5.677 -7.318 -4.644 1.00 . A A . 21 GLU HG2 1 1
15 33536 1 1 21 GLU HG3 H 6.841 -8.124 -3.595 1.00 . A A . 21 GLU HG3 1 1
15 33537 1 1 21 GLU N N 6.048 -3.734 -3.412 1.00 . A A . 21 GLU N 1 1
15 33538 1 1 21 GLU O O 4.772 -4.113 -0.957 1.00 . A A . 21 GLU O 1 1
15 33539 1 1 21 GLU OE1 O 5.071 -8.537 -1.651 1.00 . A A . 21 GLU OE1 1 1
15 33540 1 1 21 GLU OE2 O 3.689 -8.142 -3.310 1.00 . A A . 21 GLU OE2 1 1
15 33541 1 1 22 GLN C C 2.994 -6.221 0.646 1.00 . A A . 22 GLN C 1 1
15 33542 1 1 22 GLN CA C 2.433 -5.619 -0.661 1.00 . A A . 22 GLN CA 1 1
15 33543 1 1 22 GLN CB C 1.119 -6.320 -1.073 1.00 . A A . 22 GLN CB 1 1
15 33544 1 1 22 GLN CD C -0.659 -4.982 0.161 1.00 . A A . 22 GLN CD 1 1
15 33545 1 1 22 GLN CG C -0.054 -5.337 -1.199 1.00 . A A . 22 GLN CG 1 1
15 33546 1 1 22 GLN H H 3.181 -6.307 -2.542 1.00 . A A . 22 GLN H 1 1
15 33547 1 1 22 GLN HA H 2.220 -4.574 -0.441 1.00 . A A . 22 GLN HA 1 1
15 33548 1 1 22 GLN HB2 H 1.252 -6.822 -2.033 1.00 . A A . 22 GLN HB2 1 1
15 33549 1 1 22 GLN HB3 H 0.857 -7.089 -0.345 1.00 . A A . 22 GLN HB3 1 1
15 33550 1 1 22 GLN HE21 H 0.632 -3.445 0.534 1.00 . A A . 22 GLN HE21 1 1
15 33551 1 1 22 GLN HE22 H -0.588 -3.786 1.743 1.00 . A A . 22 GLN HE22 1 1
15 33552 1 1 22 GLN HG2 H 0.270 -4.432 -1.716 1.00 . A A . 22 GLN HG2 1 1
15 33553 1 1 22 GLN HG3 H -0.832 -5.803 -1.803 1.00 . A A . 22 GLN HG3 1 1
15 33554 1 1 22 GLN N N 3.366 -5.639 -1.796 1.00 . A A . 22 GLN N 1 1
15 33555 1 1 22 GLN NE2 N -0.154 -3.984 0.855 1.00 . A A . 22 GLN NE2 1 1
15 33556 1 1 22 GLN O O 2.479 -5.909 1.723 1.00 . A A . 22 GLN O 1 1
15 33557 1 1 22 GLN OE1 O -1.603 -5.604 0.631 1.00 . A A . 22 GLN OE1 1 1
15 33558 1 1 23 GLY C C 6.156 -7.979 1.631 1.00 . A A . 23 GLY C 1 1
15 33559 1 1 23 GLY CA C 4.638 -7.749 1.730 1.00 . A A . 23 GLY CA 1 1
15 33560 1 1 23 GLY H H 4.355 -7.342 -0.341 1.00 . A A . 23 GLY H 1 1
15 33561 1 1 23 GLY HA2 H 4.458 -7.171 2.637 1.00 . A A . 23 GLY HA2 1 1
15 33562 1 1 23 GLY HA3 H 4.150 -8.716 1.845 1.00 . A A . 23 GLY HA3 1 1
15 33563 1 1 23 GLY N N 4.040 -7.052 0.582 1.00 . A A . 23 GLY N 1 1
15 33564 1 1 23 GLY O O 6.664 -8.919 2.248 1.00 . A A . 23 GLY O 1 1
15 33565 1 1 24 SER C C 9.002 -5.820 0.668 1.00 . A A . 24 SER C 1 1
15 33566 1 1 24 SER CA C 8.358 -7.214 0.727 1.00 . A A . 24 SER CA 1 1
15 33567 1 1 24 SER CB C 8.747 -8.021 -0.520 1.00 . A A . 24 SER CB 1 1
15 33568 1 1 24 SER H H 6.400 -6.384 0.430 1.00 . A A . 24 SER H 1 1
15 33569 1 1 24 SER HA H 8.771 -7.718 1.602 1.00 . A A . 24 SER HA 1 1
15 33570 1 1 24 SER HB2 H 8.187 -8.952 -0.535 1.00 . A A . 24 SER HB2 1 1
15 33571 1 1 24 SER HB3 H 8.508 -7.445 -1.410 1.00 . A A . 24 SER HB3 1 1
15 33572 1 1 24 SER HG H 10.350 -8.780 -1.351 1.00 . A A . 24 SER HG 1 1
15 33573 1 1 24 SER N N 6.889 -7.153 0.869 1.00 . A A . 24 SER N 1 1
15 33574 1 1 24 SER O O 8.345 -4.816 0.377 1.00 . A A . 24 SER O 1 1
15 33575 1 1 24 SER OG O 10.134 -8.312 -0.525 1.00 . A A . 24 SER OG 1 1
15 33576 1 1 25 SER C C 11.465 -3.970 -0.421 1.00 . A A . 25 SER C 1 1
15 33577 1 1 25 SER CA C 11.132 -4.545 0.970 1.00 . A A . 25 SER CA 1 1
15 33578 1 1 25 SER CB C 12.423 -4.858 1.743 1.00 . A A . 25 SER CB 1 1
15 33579 1 1 25 SER H H 10.758 -6.664 1.074 1.00 . A A . 25 SER H 1 1
15 33580 1 1 25 SER HA H 10.578 -3.785 1.520 1.00 . A A . 25 SER HA 1 1
15 33581 1 1 25 SER HB2 H 12.173 -5.418 2.647 1.00 . A A . 25 SER HB2 1 1
15 33582 1 1 25 SER HB3 H 13.072 -5.482 1.126 1.00 . A A . 25 SER HB3 1 1
15 33583 1 1 25 SER HG H 12.610 -3.229 2.824 1.00 . A A . 25 SER HG 1 1
15 33584 1 1 25 SER N N 10.312 -5.767 0.926 1.00 . A A . 25 SER N 1 1
15 33585 1 1 25 SER O O 11.841 -2.800 -0.531 1.00 . A A . 25 SER O 1 1
15 33586 1 1 25 SER OG O 13.121 -3.681 2.123 1.00 . A A . 25 SER OG 1 1
15 33587 1 1 26 ILE C C 10.728 -3.203 -3.360 1.00 . A A . 26 ILE C 1 1
15 33588 1 1 26 ILE CA C 11.638 -4.343 -2.873 1.00 . A A . 26 ILE CA 1 1
15 33589 1 1 26 ILE CB C 11.641 -5.541 -3.858 1.00 . A A . 26 ILE CB 1 1
15 33590 1 1 26 ILE CD1 C 9.526 -5.538 -5.347 1.00 . A A . 26 ILE CD1 1 1
15 33591 1 1 26 ILE CG1 C 10.254 -6.165 -4.146 1.00 . A A . 26 ILE CG1 1 1
15 33592 1 1 26 ILE CG2 C 12.601 -6.631 -3.343 1.00 . A A . 26 ILE CG2 1 1
15 33593 1 1 26 ILE H H 11.000 -5.706 -1.333 1.00 . A A . 26 ILE H 1 1
15 33594 1 1 26 ILE HA H 12.654 -3.946 -2.862 1.00 . A A . 26 ILE HA 1 1
15 33595 1 1 26 ILE HB H 12.056 -5.190 -4.804 1.00 . A A . 26 ILE HB 1 1
15 33596 1 1 26 ILE HD11 H 9.250 -4.505 -5.148 1.00 . A A . 26 ILE HD11 1 1
15 33597 1 1 26 ILE HD12 H 10.162 -5.576 -6.231 1.00 . A A . 26 ILE HD12 1 1
15 33598 1 1 26 ILE HD13 H 8.615 -6.102 -5.551 1.00 . A A . 26 ILE HD13 1 1
15 33599 1 1 26 ILE HG12 H 10.378 -7.224 -4.377 1.00 . A A . 26 ILE HG12 1 1
15 33600 1 1 26 ILE HG13 H 9.626 -6.096 -3.259 1.00 . A A . 26 ILE HG13 1 1
15 33601 1 1 26 ILE HG21 H 12.200 -7.112 -2.451 1.00 . A A . 26 ILE HG21 1 1
15 33602 1 1 26 ILE HG22 H 12.742 -7.391 -4.113 1.00 . A A . 26 ILE HG22 1 1
15 33603 1 1 26 ILE HG23 H 13.573 -6.194 -3.109 1.00 . A A . 26 ILE HG23 1 1
15 33604 1 1 26 ILE N N 11.325 -4.764 -1.494 1.00 . A A . 26 ILE N 1 1
15 33605 1 1 26 ILE O O 9.567 -3.093 -2.954 1.00 . A A . 26 ILE O 1 1
15 33606 1 1 27 VAL C C 10.659 -1.252 -6.363 1.00 . A A . 27 VAL C 1 1
15 33607 1 1 27 VAL CA C 10.584 -1.189 -4.836 1.00 . A A . 27 VAL CA 1 1
15 33608 1 1 27 VAL CB C 11.222 0.109 -4.297 1.00 . A A . 27 VAL CB 1 1
15 33609 1 1 27 VAL CG1 C 10.482 1.343 -4.822 1.00 . A A . 27 VAL CG1 1 1
15 33610 1 1 27 VAL CG2 C 11.201 0.171 -2.764 1.00 . A A . 27 VAL CG2 1 1
15 33611 1 1 27 VAL H H 12.191 -2.565 -4.579 1.00 . A A . 27 VAL H 1 1
15 33612 1 1 27 VAL HA H 9.534 -1.183 -4.545 1.00 . A A . 27 VAL HA 1 1
15 33613 1 1 27 VAL HB H 12.262 0.166 -4.624 1.00 . A A . 27 VAL HB 1 1
15 33614 1 1 27 VAL HG11 H 10.571 1.406 -5.906 1.00 . A A . 27 VAL HG11 1 1
15 33615 1 1 27 VAL HG12 H 9.428 1.295 -4.548 1.00 . A A . 27 VAL HG12 1 1
15 33616 1 1 27 VAL HG13 H 10.923 2.243 -4.395 1.00 . A A . 27 VAL HG13 1 1
15 33617 1 1 27 VAL HG21 H 10.183 0.051 -2.396 1.00 . A A . 27 VAL HG21 1 1
15 33618 1 1 27 VAL HG22 H 11.829 -0.617 -2.347 1.00 . A A . 27 VAL HG22 1 1
15 33619 1 1 27 VAL HG23 H 11.593 1.129 -2.423 1.00 . A A . 27 VAL HG23 1 1
15 33620 1 1 27 VAL N N 11.246 -2.380 -4.275 1.00 . A A . 27 VAL N 1 1
15 33621 1 1 27 VAL O O 11.751 -1.278 -6.934 1.00 . A A . 27 VAL O 1 1
15 33622 1 1 28 LEU C C 9.713 -0.058 -9.156 1.00 . A A . 28 LEU C 1 1
15 33623 1 1 28 LEU CA C 9.402 -1.407 -8.488 1.00 . A A . 28 LEU CA 1 1
15 33624 1 1 28 LEU CB C 7.998 -1.906 -8.877 1.00 . A A . 28 LEU CB 1 1
15 33625 1 1 28 LEU CD1 C 6.267 -3.704 -8.707 1.00 . A A . 28 LEU CD1 1 1
15 33626 1 1 28 LEU CD2 C 8.544 -4.342 -9.423 1.00 . A A . 28 LEU CD2 1 1
15 33627 1 1 28 LEU CG C 7.748 -3.387 -8.529 1.00 . A A . 28 LEU CG 1 1
15 33628 1 1 28 LEU H H 8.645 -1.219 -6.497 1.00 . A A . 28 LEU H 1 1
15 33629 1 1 28 LEU HA H 10.145 -2.115 -8.856 1.00 . A A . 28 LEU HA 1 1
15 33630 1 1 28 LEU HB2 H 7.257 -1.287 -8.372 1.00 . A A . 28 LEU HB2 1 1
15 33631 1 1 28 LEU HB3 H 7.860 -1.775 -9.951 1.00 . A A . 28 LEU HB3 1 1
15 33632 1 1 28 LEU HD11 H 5.684 -3.066 -8.044 1.00 . A A . 28 LEU HD11 1 1
15 33633 1 1 28 LEU HD12 H 6.079 -4.746 -8.447 1.00 . A A . 28 LEU HD12 1 1
15 33634 1 1 28 LEU HD13 H 5.961 -3.527 -9.737 1.00 . A A . 28 LEU HD13 1 1
15 33635 1 1 28 LEU HD21 H 8.294 -5.373 -9.171 1.00 . A A . 28 LEU HD21 1 1
15 33636 1 1 28 LEU HD22 H 9.612 -4.204 -9.269 1.00 . A A . 28 LEU HD22 1 1
15 33637 1 1 28 LEU HD23 H 8.303 -4.163 -10.471 1.00 . A A . 28 LEU HD23 1 1
15 33638 1 1 28 LEU HG H 8.012 -3.572 -7.488 1.00 . A A . 28 LEU HG 1 1
15 33639 1 1 28 LEU N N 9.501 -1.326 -7.025 1.00 . A A . 28 LEU N 1 1
15 33640 1 1 28 LEU O O 10.450 -0.013 -10.142 1.00 . A A . 28 LEU O 1 1
15 33641 1 1 29 ASP C C 9.197 3.437 -7.932 1.00 . A A . 29 ASP C 1 1
15 33642 1 1 29 ASP CA C 9.457 2.413 -9.059 1.00 . A A . 29 ASP CA 1 1
15 33643 1 1 29 ASP CB C 8.623 2.738 -10.318 1.00 . A A . 29 ASP CB 1 1
15 33644 1 1 29 ASP CG C 9.389 3.607 -11.333 1.00 . A A . 29 ASP CG 1 1
15 33645 1 1 29 ASP H H 8.587 0.928 -7.798 1.00 . A A . 29 ASP H 1 1
15 33646 1 1 29 ASP HA H 10.517 2.471 -9.318 1.00 . A A . 29 ASP HA 1 1
15 33647 1 1 29 ASP HB2 H 8.332 1.809 -10.812 1.00 . A A . 29 ASP HB2 1 1
15 33648 1 1 29 ASP HB3 H 7.703 3.248 -10.028 1.00 . A A . 29 ASP HB3 1 1
15 33649 1 1 29 ASP N N 9.173 1.040 -8.618 1.00 . A A . 29 ASP N 1 1
15 33650 1 1 29 ASP O O 8.537 3.135 -6.934 1.00 . A A . 29 ASP O 1 1
15 33651 1 1 29 ASP OD1 O 10.115 4.540 -10.918 1.00 . A A . 29 ASP OD1 1 1
15 33652 1 1 29 ASP OD2 O 9.261 3.362 -12.557 1.00 . A A . 29 ASP OD2 1 1
15 33653 1 1 30 SER C C 9.975 7.118 -7.796 1.00 . A A . 30 SER C 1 1
15 33654 1 1 30 SER CA C 9.547 5.795 -7.155 1.00 . A A . 30 SER CA 1 1
15 33655 1 1 30 SER CB C 10.433 5.605 -5.913 1.00 . A A . 30 SER CB 1 1
15 33656 1 1 30 SER H H 10.185 4.841 -8.963 1.00 . A A . 30 SER H 1 1
15 33657 1 1 30 SER HA H 8.503 5.881 -6.855 1.00 . A A . 30 SER HA 1 1
15 33658 1 1 30 SER HB2 H 11.425 5.267 -6.217 1.00 . A A . 30 SER HB2 1 1
15 33659 1 1 30 SER HB3 H 10.538 6.550 -5.379 1.00 . A A . 30 SER HB3 1 1
15 33660 1 1 30 SER HG H 9.511 3.935 -5.575 1.00 . A A . 30 SER HG 1 1
15 33661 1 1 30 SER N N 9.713 4.659 -8.079 1.00 . A A . 30 SER N 1 1
15 33662 1 1 30 SER O O 10.815 7.136 -8.701 1.00 . A A . 30 SER O 1 1
15 33663 1 1 30 SER OG O 9.858 4.669 -5.031 1.00 . A A . 30 SER OG 1 1
15 33664 1 1 31 ASN C C 10.429 10.351 -6.215 1.00 . A A . 31 ASN C 1 1
15 33665 1 1 31 ASN CA C 10.045 9.575 -7.501 1.00 . A A . 31 ASN CA 1 1
15 33666 1 1 31 ASN CB C 9.115 10.361 -8.451 1.00 . A A . 31 ASN CB 1 1
15 33667 1 1 31 ASN CG C 8.059 11.171 -7.715 1.00 . A A . 31 ASN CG 1 1
15 33668 1 1 31 ASN H H 8.721 8.146 -6.590 1.00 . A A . 31 ASN H 1 1
15 33669 1 1 31 ASN HA H 10.990 9.446 -8.032 1.00 . A A . 31 ASN HA 1 1
15 33670 1 1 31 ASN HB2 H 9.731 11.046 -9.036 1.00 . A A . 31 ASN HB2 1 1
15 33671 1 1 31 ASN HB3 H 8.626 9.686 -9.153 1.00 . A A . 31 ASN HB3 1 1
15 33672 1 1 31 ASN HD21 H 8.700 12.909 -8.503 1.00 . A A . 31 ASN HD21 1 1
15 33673 1 1 31 ASN HD22 H 7.702 12.928 -7.078 1.00 . A A . 31 ASN HD22 1 1
15 33674 1 1 31 ASN N N 9.494 8.237 -7.244 1.00 . A A . 31 ASN N 1 1
15 33675 1 1 31 ASN ND2 N 7.993 12.461 -7.934 1.00 . A A . 31 ASN ND2 1 1
15 33676 1 1 31 ASN O O 10.891 11.482 -6.326 1.00 . A A . 31 ASN O 1 1
15 33677 1 1 31 ASN OD1 O 7.311 10.662 -6.895 1.00 . A A . 31 ASN OD1 1 1
15 33678 1 1 32 ILE C C 11.769 11.247 -3.586 1.00 . A A . 32 ILE C 1 1
15 33679 1 1 32 ILE CA C 10.479 10.406 -3.696 1.00 . A A . 32 ILE CA 1 1
15 33680 1 1 32 ILE CB C 10.438 9.363 -2.546 1.00 . A A . 32 ILE CB 1 1
15 33681 1 1 32 ILE CD1 C 7.857 9.046 -2.507 1.00 . A A . 32 ILE CD1 1 1
15 33682 1 1 32 ILE CG1 C 9.238 8.387 -2.576 1.00 . A A . 32 ILE CG1 1 1
15 33683 1 1 32 ILE CG2 C 10.484 10.068 -1.175 1.00 . A A . 32 ILE CG2 1 1
15 33684 1 1 32 ILE H H 9.899 8.828 -5.024 1.00 . A A . 32 ILE H 1 1
15 33685 1 1 32 ILE HA H 9.644 11.093 -3.556 1.00 . A A . 32 ILE HA 1 1
15 33686 1 1 32 ILE HB H 11.336 8.746 -2.622 1.00 . A A . 32 ILE HB 1 1
15 33687 1 1 32 ILE HD11 H 7.696 9.629 -3.409 1.00 . A A . 32 ILE HD11 1 1
15 33688 1 1 32 ILE HD12 H 7.093 8.273 -2.438 1.00 . A A . 32 ILE HD12 1 1
15 33689 1 1 32 ILE HD13 H 7.774 9.688 -1.634 1.00 . A A . 32 ILE HD13 1 1
15 33690 1 1 32 ILE HG12 H 9.288 7.782 -3.481 1.00 . A A . 32 ILE HG12 1 1
15 33691 1 1 32 ILE HG13 H 9.328 7.700 -1.733 1.00 . A A . 32 ILE HG13 1 1
15 33692 1 1 32 ILE HG21 H 9.715 10.839 -1.118 1.00 . A A . 32 ILE HG21 1 1
15 33693 1 1 32 ILE HG22 H 10.328 9.346 -0.373 1.00 . A A . 32 ILE HG22 1 1
15 33694 1 1 32 ILE HG23 H 11.457 10.534 -1.018 1.00 . A A . 32 ILE HG23 1 1
15 33695 1 1 32 ILE N N 10.294 9.757 -5.016 1.00 . A A . 32 ILE N 1 1
15 33696 1 1 32 ILE O O 11.739 12.372 -3.087 1.00 . A A . 32 ILE O 1 1
15 33697 1 1 33 SER C C 14.582 12.120 -5.300 1.00 . A A . 33 SER C 1 1
15 33698 1 1 33 SER CA C 14.232 11.356 -4.000 1.00 . A A . 33 SER CA 1 1
15 33699 1 1 33 SER CB C 15.291 10.292 -3.678 1.00 . A A . 33 SER CB 1 1
15 33700 1 1 33 SER H H 12.840 9.765 -4.408 1.00 . A A . 33 SER H 1 1
15 33701 1 1 33 SER HA H 14.237 12.084 -3.187 1.00 . A A . 33 SER HA 1 1
15 33702 1 1 33 SER HB2 H 14.890 9.614 -2.922 1.00 . A A . 33 SER HB2 1 1
15 33703 1 1 33 SER HB3 H 15.515 9.715 -4.577 1.00 . A A . 33 SER HB3 1 1
15 33704 1 1 33 SER HG H 17.108 10.157 -2.950 1.00 . A A . 33 SER HG 1 1
15 33705 1 1 33 SER N N 12.907 10.702 -4.037 1.00 . A A . 33 SER N 1 1
15 33706 1 1 33 SER O O 15.636 12.755 -5.405 1.00 . A A . 33 SER O 1 1
15 33707 1 1 33 SER OG O 16.477 10.875 -3.159 1.00 . A A . 33 SER OG 1 1
15 33708 1 1 34 LYS C C 12.989 14.018 -7.659 1.00 . A A . 34 LYS C 1 1
15 33709 1 1 34 LYS CA C 13.794 12.703 -7.630 1.00 . A A . 34 LYS CA 1 1
15 33710 1 1 34 LYS CB C 13.327 11.702 -8.718 1.00 . A A . 34 LYS CB 1 1
15 33711 1 1 34 LYS CD C 15.503 10.270 -8.721 1.00 . A A . 34 LYS CD 1 1
15 33712 1 1 34 LYS CE C 16.047 10.877 -10.022 1.00 . A A . 34 LYS CE 1 1
15 33713 1 1 34 LYS CG C 13.967 10.299 -8.659 1.00 . A A . 34 LYS CG 1 1
15 33714 1 1 34 LYS H H 12.814 11.622 -6.083 1.00 . A A . 34 LYS H 1 1
15 33715 1 1 34 LYS HA H 14.831 12.971 -7.833 1.00 . A A . 34 LYS HA 1 1
15 33716 1 1 34 LYS HB2 H 12.246 11.580 -8.641 1.00 . A A . 34 LYS HB2 1 1
15 33717 1 1 34 LYS HB3 H 13.529 12.126 -9.702 1.00 . A A . 34 LYS HB3 1 1
15 33718 1 1 34 LYS HD2 H 15.916 10.803 -7.864 1.00 . A A . 34 LYS HD2 1 1
15 33719 1 1 34 LYS HD3 H 15.823 9.227 -8.655 1.00 . A A . 34 LYS HD3 1 1
15 33720 1 1 34 LYS HE2 H 15.578 10.368 -10.869 1.00 . A A . 34 LYS HE2 1 1
15 33721 1 1 34 LYS HE3 H 15.765 11.933 -10.067 1.00 . A A . 34 LYS HE3 1 1
15 33722 1 1 34 LYS HG2 H 13.650 9.801 -7.743 1.00 . A A . 34 LYS HG2 1 1
15 33723 1 1 34 LYS HG3 H 13.577 9.713 -9.493 1.00 . A A . 34 LYS HG3 1 1
15 33724 1 1 34 LYS HZ1 H 17.984 11.211 -9.339 1.00 . A A . 34 LYS HZ1 1 1
15 33725 1 1 34 LYS HZ2 H 17.876 11.156 -10.966 1.00 . A A . 34 LYS HZ2 1 1
15 33726 1 1 34 LYS HZ3 H 17.810 9.776 -10.101 1.00 . A A . 34 LYS HZ3 1 1
15 33727 1 1 34 LYS N N 13.700 12.062 -6.306 1.00 . A A . 34 LYS N 1 1
15 33728 1 1 34 LYS NZ N 17.526 10.746 -10.109 1.00 . A A . 34 LYS NZ 1 1
15 33729 1 1 34 LYS O O 12.609 14.557 -6.618 1.00 . A A . 34 LYS O 1 1
15 33730 1 1 35 GLU C C 10.404 15.427 -8.654 1.00 . A A . 35 GLU C 1 1
15 33731 1 1 35 GLU CA C 11.870 15.728 -9.071 1.00 . A A . 35 GLU CA 1 1
15 33732 1 1 35 GLU CB C 11.958 16.110 -10.559 1.00 . A A . 35 GLU CB 1 1
15 33733 1 1 35 GLU CD C 11.410 17.770 -12.388 1.00 . A A . 35 GLU CD 1 1
15 33734 1 1 35 GLU CG C 11.230 17.416 -10.898 1.00 . A A . 35 GLU CG 1 1
15 33735 1 1 35 GLU H H 13.102 14.076 -9.656 1.00 . A A . 35 GLU H 1 1
15 33736 1 1 35 GLU HA H 12.258 16.558 -8.482 1.00 . A A . 35 GLU HA 1 1
15 33737 1 1 35 GLU HB2 H 13.010 16.229 -10.826 1.00 . A A . 35 GLU HB2 1 1
15 33738 1 1 35 GLU HB3 H 11.544 15.301 -11.163 1.00 . A A . 35 GLU HB3 1 1
15 33739 1 1 35 GLU HG2 H 10.168 17.311 -10.669 1.00 . A A . 35 GLU HG2 1 1
15 33740 1 1 35 GLU HG3 H 11.632 18.218 -10.274 1.00 . A A . 35 GLU HG3 1 1
15 33741 1 1 35 GLU N N 12.750 14.568 -8.850 1.00 . A A . 35 GLU N 1 1
15 33742 1 1 35 GLU O O 9.883 14.364 -9.025 1.00 . A A . 35 GLU O 1 1
15 33743 1 1 35 GLU OE1 O 10.647 17.252 -13.241 1.00 . A A . 35 GLU OE1 1 1
15 33744 1 1 35 GLU OE2 O 12.322 18.566 -12.721 1.00 . A A . 35 GLU OE2 1 1
15 33745 1 1 36 PRO C C 7.324 16.196 -8.660 1.00 . A A . 36 PRO C 1 1
15 33746 1 1 36 PRO CA C 8.323 16.127 -7.498 1.00 . A A . 36 PRO CA 1 1
15 33747 1 1 36 PRO CB C 8.035 17.219 -6.459 1.00 . A A . 36 PRO CB 1 1
15 33748 1 1 36 PRO CD C 10.221 17.579 -7.369 1.00 . A A . 36 PRO CD 1 1
15 33749 1 1 36 PRO CG C 9.003 18.336 -6.839 1.00 . A A . 36 PRO CG 1 1
15 33750 1 1 36 PRO HA H 8.219 15.155 -7.025 1.00 . A A . 36 PRO HA 1 1
15 33751 1 1 36 PRO HB2 H 6.999 17.558 -6.484 1.00 . A A . 36 PRO HB2 1 1
15 33752 1 1 36 PRO HB3 H 8.281 16.853 -5.463 1.00 . A A . 36 PRO HB3 1 1
15 33753 1 1 36 PRO HD2 H 10.726 18.178 -8.126 1.00 . A A . 36 PRO HD2 1 1
15 33754 1 1 36 PRO HD3 H 10.903 17.361 -6.545 1.00 . A A . 36 PRO HD3 1 1
15 33755 1 1 36 PRO HG2 H 8.571 18.940 -7.638 1.00 . A A . 36 PRO HG2 1 1
15 33756 1 1 36 PRO HG3 H 9.259 18.959 -5.982 1.00 . A A . 36 PRO HG3 1 1
15 33757 1 1 36 PRO N N 9.714 16.327 -7.916 1.00 . A A . 36 PRO N 1 1
15 33758 1 1 36 PRO O O 7.580 16.807 -9.702 1.00 . A A . 36 PRO O 1 1
15 33759 1 1 37 LEU C C 4.271 17.051 -9.167 1.00 . A A . 37 LEU C 1 1
15 33760 1 1 37 LEU CA C 5.002 15.710 -9.368 1.00 . A A . 37 LEU CA 1 1
15 33761 1 1 37 LEU CB C 4.105 14.474 -9.179 1.00 . A A . 37 LEU CB 1 1
15 33762 1 1 37 LEU CD1 C 2.932 14.814 -11.445 1.00 . A A . 37 LEU CD1 1 1
15 33763 1 1 37 LEU CD2 C 2.087 13.153 -9.828 1.00 . A A . 37 LEU CD2 1 1
15 33764 1 1 37 LEU CG C 2.776 14.506 -9.954 1.00 . A A . 37 LEU CG 1 1
15 33765 1 1 37 LEU H H 5.983 15.164 -7.558 1.00 . A A . 37 LEU H 1 1
15 33766 1 1 37 LEU HA H 5.375 15.685 -10.394 1.00 . A A . 37 LEU HA 1 1
15 33767 1 1 37 LEU HB2 H 4.672 13.593 -9.488 1.00 . A A . 37 LEU HB2 1 1
15 33768 1 1 37 LEU HB3 H 3.874 14.364 -8.120 1.00 . A A . 37 LEU HB3 1 1
15 33769 1 1 37 LEU HD11 H 1.962 14.734 -11.933 1.00 . A A . 37 LEU HD11 1 1
15 33770 1 1 37 LEU HD12 H 3.626 14.110 -11.903 1.00 . A A . 37 LEU HD12 1 1
15 33771 1 1 37 LEU HD13 H 3.297 15.830 -11.586 1.00 . A A . 37 LEU HD13 1 1
15 33772 1 1 37 LEU HD21 H 2.608 12.402 -10.422 1.00 . A A . 37 LEU HD21 1 1
15 33773 1 1 37 LEU HD22 H 1.062 13.253 -10.176 1.00 . A A . 37 LEU HD22 1 1
15 33774 1 1 37 LEU HD23 H 2.076 12.833 -8.788 1.00 . A A . 37 LEU HD23 1 1
15 33775 1 1 37 LEU HG H 2.122 15.255 -9.512 1.00 . A A . 37 LEU HG 1 1
15 33776 1 1 37 LEU N N 6.140 15.612 -8.456 1.00 . A A . 37 LEU N 1 1
15 33777 1 1 37 LEU O O 3.434 17.192 -8.275 1.00 . A A . 37 LEU O 1 1
15 33778 1 1 38 GLU C C 2.727 19.334 -10.952 1.00 . A A . 38 GLU C 1 1
15 33779 1 1 38 GLU CA C 3.995 19.365 -10.073 1.00 . A A . 38 GLU CA 1 1
15 33780 1 1 38 GLU CB C 4.988 20.371 -10.685 1.00 . A A . 38 GLU CB 1 1
15 33781 1 1 38 GLU CD C 7.193 21.600 -10.529 1.00 . A A . 38 GLU CD 1 1
15 33782 1 1 38 GLU CG C 6.255 20.585 -9.847 1.00 . A A . 38 GLU CG 1 1
15 33783 1 1 38 GLU H H 5.368 17.835 -10.640 1.00 . A A . 38 GLU H 1 1
15 33784 1 1 38 GLU HA H 3.724 19.709 -9.074 1.00 . A A . 38 GLU HA 1 1
15 33785 1 1 38 GLU HB2 H 5.280 20.028 -11.678 1.00 . A A . 38 GLU HB2 1 1
15 33786 1 1 38 GLU HB3 H 4.481 21.331 -10.794 1.00 . A A . 38 GLU HB3 1 1
15 33787 1 1 38 GLU HG2 H 5.968 20.950 -8.862 1.00 . A A . 38 GLU HG2 1 1
15 33788 1 1 38 GLU HG3 H 6.775 19.635 -9.712 1.00 . A A . 38 GLU HG3 1 1
15 33789 1 1 38 GLU N N 4.626 18.041 -9.988 1.00 . A A . 38 GLU N 1 1
15 33790 1 1 38 GLU O O 2.796 18.931 -12.118 1.00 . A A . 38 GLU O 1 1
15 33791 1 1 38 GLU OE1 O 7.059 22.822 -10.279 1.00 . A A . 38 GLU OE1 1 1
15 33792 1 1 38 GLU OE2 O 8.074 21.185 -11.323 1.00 . A A . 38 GLU OE2 1 1
15 33793 1 1 39 PHE C C -0.553 21.113 -10.673 1.00 . A A . 39 PHE C 1 1
15 33794 1 1 39 PHE CA C 0.335 19.968 -11.204 1.00 . A A . 39 PHE CA 1 1
15 33795 1 1 39 PHE CB C -0.439 18.640 -11.258 1.00 . A A . 39 PHE CB 1 1
15 33796 1 1 39 PHE CD1 C -0.254 17.394 -9.055 1.00 . A A . 39 PHE CD1 1 1
15 33797 1 1 39 PHE CD2 C -2.370 18.448 -9.617 1.00 . A A . 39 PHE CD2 1 1
15 33798 1 1 39 PHE CE1 C -0.815 16.924 -7.856 1.00 . A A . 39 PHE CE1 1 1
15 33799 1 1 39 PHE CE2 C -2.927 17.996 -8.408 1.00 . A A . 39 PHE CE2 1 1
15 33800 1 1 39 PHE CG C -1.031 18.161 -9.943 1.00 . A A . 39 PHE CG 1 1
15 33801 1 1 39 PHE CZ C -2.146 17.232 -7.524 1.00 . A A . 39 PHE CZ 1 1
15 33802 1 1 39 PHE H H 1.566 20.049 -9.452 1.00 . A A . 39 PHE H 1 1
15 33803 1 1 39 PHE HA H 0.600 20.233 -12.228 1.00 . A A . 39 PHE HA 1 1
15 33804 1 1 39 PHE HB2 H -1.243 18.755 -11.983 1.00 . A A . 39 PHE HB2 1 1
15 33805 1 1 39 PHE HB3 H 0.219 17.861 -11.644 1.00 . A A . 39 PHE HB3 1 1
15 33806 1 1 39 PHE HD1 H 0.773 17.164 -9.295 1.00 . A A . 39 PHE HD1 1 1
15 33807 1 1 39 PHE HD2 H -2.980 19.011 -10.302 1.00 . A A . 39 PHE HD2 1 1
15 33808 1 1 39 PHE HE1 H -0.217 16.322 -7.192 1.00 . A A . 39 PHE HE1 1 1
15 33809 1 1 39 PHE HE2 H -3.955 18.226 -8.162 1.00 . A A . 39 PHE HE2 1 1
15 33810 1 1 39 PHE HZ H -2.571 16.883 -6.594 1.00 . A A . 39 PHE HZ 1 1
15 33811 1 1 39 PHE N N 1.579 19.785 -10.432 1.00 . A A . 39 PHE N 1 1
15 33812 1 1 39 PHE O O -0.291 21.670 -9.608 1.00 . A A . 39 PHE O 1 1
15 33813 1 1 40 ILE C C -3.974 21.719 -10.704 1.00 . A A . 40 ILE C 1 1
15 33814 1 1 40 ILE CA C -2.650 22.442 -11.009 1.00 . A A . 40 ILE CA 1 1
15 33815 1 1 40 ILE CB C -2.843 23.504 -12.122 1.00 . A A . 40 ILE CB 1 1
15 33816 1 1 40 ILE CD1 C -0.670 24.861 -11.621 1.00 . A A . 40 ILE CD1 1 1
15 33817 1 1 40 ILE CG1 C -1.528 24.123 -12.656 1.00 . A A . 40 ILE CG1 1 1
15 33818 1 1 40 ILE CG2 C -3.786 24.628 -11.648 1.00 . A A . 40 ILE CG2 1 1
15 33819 1 1 40 ILE H H -1.792 20.929 -12.247 1.00 . A A . 40 ILE H 1 1
15 33820 1 1 40 ILE HA H -2.330 22.957 -10.103 1.00 . A A . 40 ILE HA 1 1
15 33821 1 1 40 ILE HB H -3.323 23.013 -12.971 1.00 . A A . 40 ILE HB 1 1
15 33822 1 1 40 ILE HD11 H -1.215 25.710 -11.208 1.00 . A A . 40 ILE HD11 1 1
15 33823 1 1 40 ILE HD12 H -0.390 24.182 -10.819 1.00 . A A . 40 ILE HD12 1 1
15 33824 1 1 40 ILE HD13 H 0.237 25.227 -12.101 1.00 . A A . 40 ILE HD13 1 1
15 33825 1 1 40 ILE HG12 H -0.921 23.337 -13.106 1.00 . A A . 40 ILE HG12 1 1
15 33826 1 1 40 ILE HG13 H -1.773 24.824 -13.455 1.00 . A A . 40 ILE HG13 1 1
15 33827 1 1 40 ILE HG21 H -4.797 24.243 -11.508 1.00 . A A . 40 ILE HG21 1 1
15 33828 1 1 40 ILE HG22 H -3.431 25.057 -10.710 1.00 . A A . 40 ILE HG22 1 1
15 33829 1 1 40 ILE HG23 H -3.829 25.411 -12.404 1.00 . A A . 40 ILE HG23 1 1
15 33830 1 1 40 ILE N N -1.626 21.452 -11.399 1.00 . A A . 40 ILE N 1 1
15 33831 1 1 40 ILE O O -4.322 20.753 -11.385 1.00 . A A . 40 ILE O 1 1
15 33832 1 1 41 ILE C C -6.943 21.188 -10.277 1.00 . A A . 41 ILE C 1 1
15 33833 1 1 41 ILE CA C -5.946 21.565 -9.160 1.00 . A A . 41 ILE CA 1 1
15 33834 1 1 41 ILE CB C -6.621 22.483 -8.110 1.00 . A A . 41 ILE CB 1 1
15 33835 1 1 41 ILE CD1 C -4.894 22.013 -6.210 1.00 . A A . 41 ILE CD1 1 1
15 33836 1 1 41 ILE CG1 C -5.657 23.053 -7.040 1.00 . A A . 41 ILE CG1 1 1
15 33837 1 1 41 ILE CG2 C -7.786 21.743 -7.425 1.00 . A A . 41 ILE CG2 1 1
15 33838 1 1 41 ILE H H -4.353 22.995 -9.210 1.00 . A A . 41 ILE H 1 1
15 33839 1 1 41 ILE HA H -5.653 20.645 -8.653 1.00 . A A . 41 ILE HA 1 1
15 33840 1 1 41 ILE HB H -7.040 23.341 -8.638 1.00 . A A . 41 ILE HB 1 1
15 33841 1 1 41 ILE HD11 H -4.240 22.535 -5.512 1.00 . A A . 41 ILE HD11 1 1
15 33842 1 1 41 ILE HD12 H -5.589 21.395 -5.641 1.00 . A A . 41 ILE HD12 1 1
15 33843 1 1 41 ILE HD13 H -4.284 21.381 -6.855 1.00 . A A . 41 ILE HD13 1 1
15 33844 1 1 41 ILE HG12 H -4.930 23.706 -7.524 1.00 . A A . 41 ILE HG12 1 1
15 33845 1 1 41 ILE HG13 H -6.228 23.680 -6.355 1.00 . A A . 41 ILE HG13 1 1
15 33846 1 1 41 ILE HG21 H -8.574 21.527 -8.146 1.00 . A A . 41 ILE HG21 1 1
15 33847 1 1 41 ILE HG22 H -7.444 20.808 -6.980 1.00 . A A . 41 ILE HG22 1 1
15 33848 1 1 41 ILE HG23 H -8.214 22.371 -6.643 1.00 . A A . 41 ILE HG23 1 1
15 33849 1 1 41 ILE N N -4.713 22.183 -9.689 1.00 . A A . 41 ILE N 1 1
15 33850 1 1 41 ILE O O -7.381 22.045 -11.048 1.00 . A A . 41 ILE O 1 1
15 33851 1 1 42 GLY C C -7.495 19.025 -12.692 1.00 . A A . 42 GLY C 1 1
15 33852 1 1 42 GLY CA C -8.203 19.334 -11.368 1.00 . A A . 42 GLY CA 1 1
15 33853 1 1 42 GLY H H -6.895 19.271 -9.676 1.00 . A A . 42 GLY H 1 1
15 33854 1 1 42 GLY HA2 H -8.640 18.412 -10.983 1.00 . A A . 42 GLY HA2 1 1
15 33855 1 1 42 GLY HA3 H -9.018 20.033 -11.563 1.00 . A A . 42 GLY HA3 1 1
15 33856 1 1 42 GLY N N -7.298 19.899 -10.356 1.00 . A A . 42 GLY N 1 1
15 33857 1 1 42 GLY O O -7.633 19.776 -13.661 1.00 . A A . 42 GLY O 1 1
15 33858 1 1 43 THR C C -6.056 16.079 -14.367 1.00 . A A . 43 THR C 1 1
15 33859 1 1 43 THR CA C -5.893 17.534 -13.894 1.00 . A A . 43 THR CA 1 1
15 33860 1 1 43 THR CB C -4.417 17.853 -13.592 1.00 . A A . 43 THR CB 1 1
15 33861 1 1 43 THR CG2 C -3.806 16.956 -12.511 1.00 . A A . 43 THR CG2 1 1
15 33862 1 1 43 THR H H -6.667 17.399 -11.876 1.00 . A A . 43 THR H 1 1
15 33863 1 1 43 THR HA H -6.173 18.152 -14.747 1.00 . A A . 43 THR HA 1 1
15 33864 1 1 43 THR HB H -4.360 18.884 -13.240 1.00 . A A . 43 THR HB 1 1
15 33865 1 1 43 THR HG1 H -3.791 16.916 -15.187 1.00 . A A . 43 THR HG1 1 1
15 33866 1 1 43 THR HG21 H -3.895 15.905 -12.771 1.00 . A A . 43 THR HG21 1 1
15 33867 1 1 43 THR HG22 H -4.305 17.131 -11.558 1.00 . A A . 43 THR HG22 1 1
15 33868 1 1 43 THR HG23 H -2.751 17.189 -12.397 1.00 . A A . 43 THR HG23 1 1
15 33869 1 1 43 THR N N -6.735 17.922 -12.738 1.00 . A A . 43 THR N 1 1
15 33870 1 1 43 THR O O -5.834 15.798 -15.546 1.00 . A A . 43 THR O 1 1
15 33871 1 1 43 THR OG1 O -3.623 17.772 -14.759 1.00 . A A . 43 THR OG1 1 1
15 33872 1 1 44 ASN C C -5.514 12.959 -14.451 1.00 . A A . 44 ASN C 1 1
15 33873 1 1 44 ASN CA C -6.691 13.718 -13.768 1.00 . A A . 44 ASN CA 1 1
15 33874 1 1 44 ASN CB C -8.053 13.596 -14.492 1.00 . A A . 44 ASN CB 1 1
15 33875 1 1 44 ASN CG C -8.777 12.292 -14.191 1.00 . A A . 44 ASN CG 1 1
15 33876 1 1 44 ASN H H -6.601 15.448 -12.535 1.00 . A A . 44 ASN H 1 1
15 33877 1 1 44 ASN HA H -6.810 13.234 -12.799 1.00 . A A . 44 ASN HA 1 1
15 33878 1 1 44 ASN HB2 H -8.706 14.412 -14.184 1.00 . A A . 44 ASN HB2 1 1
15 33879 1 1 44 ASN HB3 H -7.904 13.684 -15.569 1.00 . A A . 44 ASN HB3 1 1
15 33880 1 1 44 ASN HD21 H -9.622 13.044 -12.507 1.00 . A A . 44 ASN HD21 1 1
15 33881 1 1 44 ASN HD22 H -10.015 11.382 -12.924 1.00 . A A . 44 ASN HD22 1 1
15 33882 1 1 44 ASN N N -6.453 15.148 -13.487 1.00 . A A . 44 ASN N 1 1
15 33883 1 1 44 ASN ND2 N -9.522 12.242 -13.109 1.00 . A A . 44 ASN ND2 1 1
15 33884 1 1 44 ASN O O -5.732 11.945 -15.119 1.00 . A A . 44 ASN O 1 1
15 33885 1 1 44 ASN OD1 O -8.715 11.314 -14.924 1.00 . A A . 44 ASN OD1 1 1
15 33886 1 1 45 GLN C C -2.506 11.619 -14.583 1.00 . A A . 45 GLN C 1 1
15 33887 1 1 45 GLN CA C -3.115 12.937 -15.114 1.00 . A A . 45 GLN CA 1 1
15 33888 1 1 45 GLN CB C -2.036 14.030 -15.258 1.00 . A A . 45 GLN CB 1 1
15 33889 1 1 45 GLN CD C -0.173 15.416 -14.241 1.00 . A A . 45 GLN CD 1 1
15 33890 1 1 45 GLN CG C -1.235 14.347 -13.982 1.00 . A A . 45 GLN CG 1 1
15 33891 1 1 45 GLN H H -4.153 14.276 -13.781 1.00 . A A . 45 GLN H 1 1
15 33892 1 1 45 GLN HA H -3.470 12.722 -16.123 1.00 . A A . 45 GLN HA 1 1
15 33893 1 1 45 GLN HB2 H -1.332 13.709 -16.028 1.00 . A A . 45 GLN HB2 1 1
15 33894 1 1 45 GLN HB3 H -2.511 14.946 -15.614 1.00 . A A . 45 GLN HB3 1 1
15 33895 1 1 45 GLN HE21 H 1.261 14.061 -14.741 1.00 . A A . 45 GLN HE21 1 1
15 33896 1 1 45 GLN HE22 H 1.713 15.762 -14.774 1.00 . A A . 45 GLN HE22 1 1
15 33897 1 1 45 GLN HG2 H -1.904 14.695 -13.198 1.00 . A A . 45 GLN HG2 1 1
15 33898 1 1 45 GLN HG3 H -0.735 13.446 -13.628 1.00 . A A . 45 GLN HG3 1 1
15 33899 1 1 45 GLN N N -4.267 13.449 -14.344 1.00 . A A . 45 GLN N 1 1
15 33900 1 1 45 GLN NE2 N 1.030 15.035 -14.621 1.00 . A A . 45 GLN NE2 1 1
15 33901 1 1 45 GLN O O -1.937 10.845 -15.357 1.00 . A A . 45 GLN O 1 1
15 33902 1 1 45 GLN OE1 O -0.400 16.611 -14.115 1.00 . A A . 45 GLN OE1 1 1
15 33903 1 1 46 ILE C C -3.181 8.990 -12.715 1.00 . A A . 46 ILE C 1 1
15 33904 1 1 46 ILE CA C -2.155 10.133 -12.596 1.00 . A A . 46 ILE CA 1 1
15 33905 1 1 46 ILE CB C -1.810 10.421 -11.111 1.00 . A A . 46 ILE CB 1 1
15 33906 1 1 46 ILE CD1 C -2.726 11.408 -8.893 1.00 . A A . 46 ILE CD1 1 1
15 33907 1 1 46 ILE CG1 C -2.880 11.288 -10.411 1.00 . A A . 46 ILE CG1 1 1
15 33908 1 1 46 ILE CG2 C -0.426 11.081 -11.047 1.00 . A A . 46 ILE CG2 1 1
15 33909 1 1 46 ILE H H -3.119 12.042 -12.728 1.00 . A A . 46 ILE H 1 1
15 33910 1 1 46 ILE HA H -1.249 9.776 -13.088 1.00 . A A . 46 ILE HA 1 1
15 33911 1 1 46 ILE HB H -1.735 9.474 -10.575 1.00 . A A . 46 ILE HB 1 1
15 33912 1 1 46 ILE HD11 H -3.532 12.030 -8.506 1.00 . A A . 46 ILE HD11 1 1
15 33913 1 1 46 ILE HD12 H -2.789 10.424 -8.434 1.00 . A A . 46 ILE HD12 1 1
15 33914 1 1 46 ILE HD13 H -1.777 11.878 -8.635 1.00 . A A . 46 ILE HD13 1 1
15 33915 1 1 46 ILE HG12 H -2.863 12.297 -10.825 1.00 . A A . 46 ILE HG12 1 1
15 33916 1 1 46 ILE HG13 H -3.857 10.854 -10.613 1.00 . A A . 46 ILE HG13 1 1
15 33917 1 1 46 ILE HG21 H 0.310 10.466 -11.569 1.00 . A A . 46 ILE HG21 1 1
15 33918 1 1 46 ILE HG22 H -0.459 12.067 -11.512 1.00 . A A . 46 ILE HG22 1 1
15 33919 1 1 46 ILE HG23 H -0.106 11.175 -10.010 1.00 . A A . 46 ILE HG23 1 1
15 33920 1 1 46 ILE N N -2.609 11.363 -13.275 1.00 . A A . 46 ILE N 1 1
15 33921 1 1 46 ILE O O -4.314 9.197 -13.161 1.00 . A A . 46 ILE O 1 1
15 33922 1 1 47 ILE C C -4.931 6.926 -11.350 1.00 . A A . 47 ILE C 1 1
15 33923 1 1 47 ILE CA C -3.695 6.613 -12.211 1.00 . A A . 47 ILE CA 1 1
15 33924 1 1 47 ILE CB C -2.957 5.343 -11.716 1.00 . A A . 47 ILE CB 1 1
15 33925 1 1 47 ILE CD1 C -1.815 4.200 -9.687 1.00 . A A . 47 ILE CD1 1 1
15 33926 1 1 47 ILE CG1 C -2.354 5.497 -10.299 1.00 . A A . 47 ILE CG1 1 1
15 33927 1 1 47 ILE CG2 C -1.881 4.949 -12.743 1.00 . A A . 47 ILE CG2 1 1
15 33928 1 1 47 ILE H H -1.849 7.675 -11.959 1.00 . A A . 47 ILE H 1 1
15 33929 1 1 47 ILE HA H -4.055 6.407 -13.221 1.00 . A A . 47 ILE HA 1 1
15 33930 1 1 47 ILE HB H -3.688 4.535 -11.681 1.00 . A A . 47 ILE HB 1 1
15 33931 1 1 47 ILE HD11 H -2.601 3.445 -9.669 1.00 . A A . 47 ILE HD11 1 1
15 33932 1 1 47 ILE HD12 H -0.961 3.832 -10.256 1.00 . A A . 47 ILE HD12 1 1
15 33933 1 1 47 ILE HD13 H -1.494 4.393 -8.663 1.00 . A A . 47 ILE HD13 1 1
15 33934 1 1 47 ILE HG12 H -1.554 6.239 -10.313 1.00 . A A . 47 ILE HG12 1 1
15 33935 1 1 47 ILE HG13 H -3.130 5.850 -9.627 1.00 . A A . 47 ILE HG13 1 1
15 33936 1 1 47 ILE HG21 H -1.463 3.974 -12.501 1.00 . A A . 47 ILE HG21 1 1
15 33937 1 1 47 ILE HG22 H -2.322 4.891 -13.739 1.00 . A A . 47 ILE HG22 1 1
15 33938 1 1 47 ILE HG23 H -1.076 5.684 -12.753 1.00 . A A . 47 ILE HG23 1 1
15 33939 1 1 47 ILE N N -2.795 7.778 -12.294 1.00 . A A . 47 ILE N 1 1
15 33940 1 1 47 ILE O O -4.830 7.586 -10.312 1.00 . A A . 47 ILE O 1 1
15 33941 1 1 48 ALA C C -7.401 6.340 -9.619 1.00 . A A . 48 ALA C 1 1
15 33942 1 1 48 ALA CA C -7.382 6.736 -11.109 1.00 . A A . 48 ALA CA 1 1
15 33943 1 1 48 ALA CB C -8.502 6.047 -11.897 1.00 . A A . 48 ALA CB 1 1
15 33944 1 1 48 ALA H H -6.120 5.909 -12.624 1.00 . A A . 48 ALA H 1 1
15 33945 1 1 48 ALA HA H -7.547 7.814 -11.161 1.00 . A A . 48 ALA HA 1 1
15 33946 1 1 48 ALA HB1 H -8.364 4.964 -11.883 1.00 . A A . 48 ALA HB1 1 1
15 33947 1 1 48 ALA HB2 H -9.467 6.288 -11.447 1.00 . A A . 48 ALA HB2 1 1
15 33948 1 1 48 ALA HB3 H -8.499 6.398 -12.929 1.00 . A A . 48 ALA HB3 1 1
15 33949 1 1 48 ALA N N -6.104 6.437 -11.763 1.00 . A A . 48 ALA N 1 1
15 33950 1 1 48 ALA O O -7.892 7.096 -8.779 1.00 . A A . 48 ALA O 1 1
15 33951 1 1 49 GLY C C -5.896 5.629 -6.962 1.00 . A A . 49 GLY C 1 1
15 33952 1 1 49 GLY CA C -6.685 4.700 -7.898 1.00 . A A . 49 GLY CA 1 1
15 33953 1 1 49 GLY H H -6.436 4.626 -10.028 1.00 . A A . 49 GLY H 1 1
15 33954 1 1 49 GLY HA2 H -7.683 4.555 -7.483 1.00 . A A . 49 GLY HA2 1 1
15 33955 1 1 49 GLY HA3 H -6.180 3.735 -7.920 1.00 . A A . 49 GLY HA3 1 1
15 33956 1 1 49 GLY N N -6.805 5.191 -9.276 1.00 . A A . 49 GLY N 1 1
15 33957 1 1 49 GLY O O -6.200 5.695 -5.769 1.00 . A A . 49 GLY O 1 1
15 33958 1 1 50 LEU C C -4.946 8.758 -6.787 1.00 . A A . 50 LEU C 1 1
15 33959 1 1 50 LEU CA C -4.189 7.420 -6.765 1.00 . A A . 50 LEU CA 1 1
15 33960 1 1 50 LEU CB C -2.768 7.551 -7.348 1.00 . A A . 50 LEU CB 1 1
15 33961 1 1 50 LEU CD1 C -1.452 7.644 -5.176 1.00 . A A . 50 LEU CD1 1 1
15 33962 1 1 50 LEU CD2 C -0.496 8.631 -7.228 1.00 . A A . 50 LEU CD2 1 1
15 33963 1 1 50 LEU CG C -1.802 8.376 -6.473 1.00 . A A . 50 LEU CG 1 1
15 33964 1 1 50 LEU H H -4.767 6.298 -8.489 1.00 . A A . 50 LEU H 1 1
15 33965 1 1 50 LEU HA H -4.108 7.110 -5.723 1.00 . A A . 50 LEU HA 1 1
15 33966 1 1 50 LEU HB2 H -2.342 6.555 -7.467 1.00 . A A . 50 LEU HB2 1 1
15 33967 1 1 50 LEU HB3 H -2.835 8.009 -8.335 1.00 . A A . 50 LEU HB3 1 1
15 33968 1 1 50 LEU HD11 H -2.330 7.563 -4.538 1.00 . A A . 50 LEU HD11 1 1
15 33969 1 1 50 LEU HD12 H -0.693 8.206 -4.636 1.00 . A A . 50 LEU HD12 1 1
15 33970 1 1 50 LEU HD13 H -1.069 6.648 -5.397 1.00 . A A . 50 LEU HD13 1 1
15 33971 1 1 50 LEU HD21 H -0.700 9.179 -8.146 1.00 . A A . 50 LEU HD21 1 1
15 33972 1 1 50 LEU HD22 H -0.012 7.685 -7.474 1.00 . A A . 50 LEU HD22 1 1
15 33973 1 1 50 LEU HD23 H 0.175 9.229 -6.612 1.00 . A A . 50 LEU HD23 1 1
15 33974 1 1 50 LEU HG H -2.250 9.339 -6.229 1.00 . A A . 50 LEU HG 1 1
15 33975 1 1 50 LEU N N -4.922 6.378 -7.493 1.00 . A A . 50 LEU N 1 1
15 33976 1 1 50 LEU O O -5.075 9.397 -5.747 1.00 . A A . 50 LEU O 1 1
15 33977 1 1 51 GLU C C -7.413 10.529 -7.076 1.00 . A A . 51 GLU C 1 1
15 33978 1 1 51 GLU CA C -6.266 10.419 -8.094 1.00 . A A . 51 GLU CA 1 1
15 33979 1 1 51 GLU CB C -6.796 10.521 -9.535 1.00 . A A . 51 GLU CB 1 1
15 33980 1 1 51 GLU CD C -6.497 13.063 -9.760 1.00 . A A . 51 GLU CD 1 1
15 33981 1 1 51 GLU CG C -7.463 11.865 -9.867 1.00 . A A . 51 GLU CG 1 1
15 33982 1 1 51 GLU H H -5.343 8.591 -8.755 1.00 . A A . 51 GLU H 1 1
15 33983 1 1 51 GLU HA H -5.596 11.260 -7.913 1.00 . A A . 51 GLU HA 1 1
15 33984 1 1 51 GLU HB2 H -5.980 10.357 -10.235 1.00 . A A . 51 GLU HB2 1 1
15 33985 1 1 51 GLU HB3 H -7.528 9.730 -9.697 1.00 . A A . 51 GLU HB3 1 1
15 33986 1 1 51 GLU HG2 H -7.845 11.807 -10.888 1.00 . A A . 51 GLU HG2 1 1
15 33987 1 1 51 GLU HG3 H -8.326 12.010 -9.213 1.00 . A A . 51 GLU HG3 1 1
15 33988 1 1 51 GLU N N -5.495 9.172 -7.936 1.00 . A A . 51 GLU N 1 1
15 33989 1 1 51 GLU O O -7.533 11.539 -6.380 1.00 . A A . 51 GLU O 1 1
15 33990 1 1 51 GLU OE1 O -5.629 13.222 -10.649 1.00 . A A . 51 GLU OE1 1 1
15 33991 1 1 51 GLU OE2 O -6.626 13.867 -8.807 1.00 . A A . 51 GLU OE2 1 1
15 33992 1 1 52 LYS C C -8.815 9.300 -4.464 1.00 . A A . 52 LYS C 1 1
15 33993 1 1 52 LYS CA C -9.295 9.349 -5.931 1.00 . A A . 52 LYS CA 1 1
15 33994 1 1 52 LYS CB C -10.188 8.138 -6.279 1.00 . A A . 52 LYS CB 1 1
15 33995 1 1 52 LYS CD C -11.808 9.444 -7.859 1.00 . A A . 52 LYS CD 1 1
15 33996 1 1 52 LYS CE C -12.945 9.576 -6.833 1.00 . A A . 52 LYS CE 1 1
15 33997 1 1 52 LYS CG C -10.891 8.224 -7.650 1.00 . A A . 52 LYS CG 1 1
15 33998 1 1 52 LYS H H -8.029 8.670 -7.540 1.00 . A A . 52 LYS H 1 1
15 33999 1 1 52 LYS HA H -9.900 10.252 -5.991 1.00 . A A . 52 LYS HA 1 1
15 34000 1 1 52 LYS HB2 H -9.576 7.234 -6.261 1.00 . A A . 52 LYS HB2 1 1
15 34001 1 1 52 LYS HB3 H -10.952 8.025 -5.509 1.00 . A A . 52 LYS HB3 1 1
15 34002 1 1 52 LYS HD2 H -11.202 10.350 -7.825 1.00 . A A . 52 LYS HD2 1 1
15 34003 1 1 52 LYS HD3 H -12.238 9.388 -8.861 1.00 . A A . 52 LYS HD3 1 1
15 34004 1 1 52 LYS HE2 H -12.518 9.604 -5.826 1.00 . A A . 52 LYS HE2 1 1
15 34005 1 1 52 LYS HE3 H -13.446 10.535 -7.004 1.00 . A A . 52 LYS HE3 1 1
15 34006 1 1 52 LYS HG2 H -10.141 8.241 -8.438 1.00 . A A . 52 LYS HG2 1 1
15 34007 1 1 52 LYS HG3 H -11.477 7.314 -7.791 1.00 . A A . 52 LYS HG3 1 1
15 34008 1 1 52 LYS HZ1 H -14.350 8.442 -7.868 1.00 . A A . 52 LYS HZ1 1 1
15 34009 1 1 52 LYS HZ2 H -14.694 8.600 -6.283 1.00 . A A . 52 LYS HZ2 1 1
15 34010 1 1 52 LYS HZ3 H -13.521 7.574 -6.757 1.00 . A A . 52 LYS HZ3 1 1
15 34011 1 1 52 LYS N N -8.210 9.462 -6.926 1.00 . A A . 52 LYS N 1 1
15 34012 1 1 52 LYS NZ N -13.939 8.474 -6.944 1.00 . A A . 52 LYS NZ 1 1
15 34013 1 1 52 LYS O O -9.651 9.236 -3.563 1.00 . A A . 52 LYS O 1 1
15 34014 1 1 53 ALA C C -6.127 10.764 -2.615 1.00 . A A . 53 ALA C 1 1
15 34015 1 1 53 ALA CA C -6.888 9.444 -2.881 1.00 . A A . 53 ALA CA 1 1
15 34016 1 1 53 ALA CB C -5.982 8.222 -2.690 1.00 . A A . 53 ALA CB 1 1
15 34017 1 1 53 ALA H H -6.885 9.376 -5.009 1.00 . A A . 53 ALA H 1 1
15 34018 1 1 53 ALA HA H -7.668 9.385 -2.123 1.00 . A A . 53 ALA HA 1 1
15 34019 1 1 53 ALA HB1 H -5.592 8.215 -1.673 1.00 . A A . 53 ALA HB1 1 1
15 34020 1 1 53 ALA HB2 H -6.551 7.307 -2.857 1.00 . A A . 53 ALA HB2 1 1
15 34021 1 1 53 ALA HB3 H -5.143 8.256 -3.386 1.00 . A A . 53 ALA HB3 1 1
15 34022 1 1 53 ALA N N -7.504 9.367 -4.209 1.00 . A A . 53 ALA N 1 1
15 34023 1 1 53 ALA O O -6.037 11.175 -1.458 1.00 . A A . 53 ALA O 1 1
15 34024 1 1 54 VAL C C -5.728 13.803 -2.686 1.00 . A A . 54 VAL C 1 1
15 34025 1 1 54 VAL CA C -4.885 12.756 -3.429 1.00 . A A . 54 VAL CA 1 1
15 34026 1 1 54 VAL CB C -4.316 13.345 -4.742 1.00 . A A . 54 VAL CB 1 1
15 34027 1 1 54 VAL CG1 C -3.459 14.591 -4.472 1.00 . A A . 54 VAL CG1 1 1
15 34028 1 1 54 VAL CG2 C -3.404 12.358 -5.480 1.00 . A A . 54 VAL CG2 1 1
15 34029 1 1 54 VAL H H -5.685 11.086 -4.563 1.00 . A A . 54 VAL H 1 1
15 34030 1 1 54 VAL HA H -4.037 12.535 -2.784 1.00 . A A . 54 VAL HA 1 1
15 34031 1 1 54 VAL HB H -5.139 13.622 -5.401 1.00 . A A . 54 VAL HB 1 1
15 34032 1 1 54 VAL HG11 H -4.065 15.390 -4.049 1.00 . A A . 54 VAL HG11 1 1
15 34033 1 1 54 VAL HG12 H -2.650 14.344 -3.784 1.00 . A A . 54 VAL HG12 1 1
15 34034 1 1 54 VAL HG13 H -3.033 14.954 -5.405 1.00 . A A . 54 VAL HG13 1 1
15 34035 1 1 54 VAL HG21 H -3.998 11.562 -5.912 1.00 . A A . 54 VAL HG21 1 1
15 34036 1 1 54 VAL HG22 H -2.890 12.862 -6.298 1.00 . A A . 54 VAL HG22 1 1
15 34037 1 1 54 VAL HG23 H -2.663 11.936 -4.800 1.00 . A A . 54 VAL HG23 1 1
15 34038 1 1 54 VAL N N -5.625 11.485 -3.633 1.00 . A A . 54 VAL N 1 1
15 34039 1 1 54 VAL O O -5.235 14.444 -1.758 1.00 . A A . 54 VAL O 1 1
15 34040 1 1 55 LEU C C -8.339 14.345 -0.890 1.00 . A A . 55 LEU C 1 1
15 34041 1 1 55 LEU CA C -7.979 14.800 -2.324 1.00 . A A . 55 LEU CA 1 1
15 34042 1 1 55 LEU CB C -9.246 15.009 -3.184 1.00 . A A . 55 LEU CB 1 1
15 34043 1 1 55 LEU CD1 C -11.560 14.350 -3.906 1.00 . A A . 55 LEU CD1 1 1
15 34044 1 1 55 LEU CD2 C -9.803 12.621 -3.936 1.00 . A A . 55 LEU CD2 1 1
15 34045 1 1 55 LEU CG C -10.289 13.870 -3.202 1.00 . A A . 55 LEU CG 1 1
15 34046 1 1 55 LEU H H -7.334 13.397 -3.825 1.00 . A A . 55 LEU H 1 1
15 34047 1 1 55 LEU HA H -7.506 15.779 -2.218 1.00 . A A . 55 LEU HA 1 1
15 34048 1 1 55 LEU HB2 H -9.745 15.898 -2.794 1.00 . A A . 55 LEU HB2 1 1
15 34049 1 1 55 LEU HB3 H -8.949 15.240 -4.208 1.00 . A A . 55 LEU HB3 1 1
15 34050 1 1 55 LEU HD11 H -11.962 15.217 -3.382 1.00 . A A . 55 LEU HD11 1 1
15 34051 1 1 55 LEU HD12 H -12.311 13.559 -3.893 1.00 . A A . 55 LEU HD12 1 1
15 34052 1 1 55 LEU HD13 H -11.334 14.623 -4.938 1.00 . A A . 55 LEU HD13 1 1
15 34053 1 1 55 LEU HD21 H -10.605 11.885 -3.975 1.00 . A A . 55 LEU HD21 1 1
15 34054 1 1 55 LEU HD22 H -8.963 12.176 -3.408 1.00 . A A . 55 LEU HD22 1 1
15 34055 1 1 55 LEU HD23 H -9.502 12.877 -4.953 1.00 . A A . 55 LEU HD23 1 1
15 34056 1 1 55 LEU HG H -10.556 13.597 -2.183 1.00 . A A . 55 LEU HG 1 1
15 34057 1 1 55 LEU N N -7.016 13.935 -3.030 1.00 . A A . 55 LEU N 1 1
15 34058 1 1 55 LEU O O -8.958 15.109 -0.146 1.00 . A A . 55 LEU O 1 1
15 34059 1 1 56 LYS C C -7.069 12.590 1.767 1.00 . A A . 56 LYS C 1 1
15 34060 1 1 56 LYS CA C -8.266 12.502 0.813 1.00 . A A . 56 LYS CA 1 1
15 34061 1 1 56 LYS CB C -8.706 11.033 0.636 1.00 . A A . 56 LYS CB 1 1
15 34062 1 1 56 LYS CD C -11.179 11.506 -0.014 1.00 . A A . 56 LYS CD 1 1
15 34063 1 1 56 LYS CE C -11.834 10.882 1.225 1.00 . A A . 56 LYS CE 1 1
15 34064 1 1 56 LYS CG C -9.855 10.808 -0.367 1.00 . A A . 56 LYS CG 1 1
15 34065 1 1 56 LYS H H -7.439 12.571 -1.163 1.00 . A A . 56 LYS H 1 1
15 34066 1 1 56 LYS HA H -9.078 13.046 1.295 1.00 . A A . 56 LYS HA 1 1
15 34067 1 1 56 LYS HB2 H -7.851 10.445 0.299 1.00 . A A . 56 LYS HB2 1 1
15 34068 1 1 56 LYS HB3 H -8.999 10.635 1.608 1.00 . A A . 56 LYS HB3 1 1
15 34069 1 1 56 LYS HD2 H -11.007 12.571 0.150 1.00 . A A . 56 LYS HD2 1 1
15 34070 1 1 56 LYS HD3 H -11.856 11.400 -0.864 1.00 . A A . 56 LYS HD3 1 1
15 34071 1 1 56 LYS HE2 H -12.004 9.819 1.029 1.00 . A A . 56 LYS HE2 1 1
15 34072 1 1 56 LYS HE3 H -11.148 10.961 2.073 1.00 . A A . 56 LYS HE3 1 1
15 34073 1 1 56 LYS HG2 H -9.537 11.151 -1.349 1.00 . A A . 56 LYS HG2 1 1
15 34074 1 1 56 LYS HG3 H -10.038 9.736 -0.449 1.00 . A A . 56 LYS HG3 1 1
15 34075 1 1 56 LYS HZ1 H -13.773 11.490 0.781 1.00 . A A . 56 LYS HZ1 1 1
15 34076 1 1 56 LYS HZ2 H -12.988 12.521 1.779 1.00 . A A . 56 LYS HZ2 1 1
15 34077 1 1 56 LYS HZ3 H -13.564 11.107 2.351 1.00 . A A . 56 LYS HZ3 1 1
15 34078 1 1 56 LYS N N -7.979 13.114 -0.499 1.00 . A A . 56 LYS N 1 1
15 34079 1 1 56 LYS NZ N -13.123 11.546 1.553 1.00 . A A . 56 LYS NZ 1 1
15 34080 1 1 56 LYS O O -7.268 12.825 2.959 1.00 . A A . 56 LYS O 1 1
15 34081 1 1 57 ALA C C -4.399 14.093 2.455 1.00 . A A . 57 ALA C 1 1
15 34082 1 1 57 ALA CA C -4.594 12.634 1.988 1.00 . A A . 57 ALA CA 1 1
15 34083 1 1 57 ALA CB C -3.430 12.191 1.092 1.00 . A A . 57 ALA CB 1 1
15 34084 1 1 57 ALA H H -5.795 12.205 0.270 1.00 . A A . 57 ALA H 1 1
15 34085 1 1 57 ALA HA H -4.610 11.992 2.871 1.00 . A A . 57 ALA HA 1 1
15 34086 1 1 57 ALA HB1 H -3.540 11.137 0.841 1.00 . A A . 57 ALA HB1 1 1
15 34087 1 1 57 ALA HB2 H -3.417 12.781 0.174 1.00 . A A . 57 ALA HB2 1 1
15 34088 1 1 57 ALA HB3 H -2.484 12.329 1.618 1.00 . A A . 57 ALA HB3 1 1
15 34089 1 1 57 ALA N N -5.845 12.447 1.251 1.00 . A A . 57 ALA N 1 1
15 34090 1 1 57 ALA O O -4.695 15.041 1.721 1.00 . A A . 57 ALA O 1 1
15 34091 1 1 58 GLN C C -2.153 16.078 3.823 1.00 . A A . 58 GLN C 1 1
15 34092 1 1 58 GLN CA C -3.557 15.600 4.233 1.00 . A A . 58 GLN CA 1 1
15 34093 1 1 58 GLN CB C -3.683 15.565 5.771 1.00 . A A . 58 GLN CB 1 1
15 34094 1 1 58 GLN CD C -6.068 14.639 5.773 1.00 . A A . 58 GLN CD 1 1
15 34095 1 1 58 GLN CG C -5.129 15.736 6.270 1.00 . A A . 58 GLN CG 1 1
15 34096 1 1 58 GLN H H -3.636 13.459 4.208 1.00 . A A . 58 GLN H 1 1
15 34097 1 1 58 GLN HA H -4.268 16.334 3.852 1.00 . A A . 58 GLN HA 1 1
15 34098 1 1 58 GLN HB2 H -3.269 14.632 6.158 1.00 . A A . 58 GLN HB2 1 1
15 34099 1 1 58 GLN HB3 H -3.100 16.384 6.194 1.00 . A A . 58 GLN HB3 1 1
15 34100 1 1 58 GLN HE21 H -7.071 15.881 4.511 1.00 . A A . 58 GLN HE21 1 1
15 34101 1 1 58 GLN HE22 H -7.428 14.155 4.420 1.00 . A A . 58 GLN HE22 1 1
15 34102 1 1 58 GLN HG2 H -5.131 15.725 7.359 1.00 . A A . 58 GLN HG2 1 1
15 34103 1 1 58 GLN HG3 H -5.501 16.711 5.951 1.00 . A A . 58 GLN HG3 1 1
15 34104 1 1 58 GLN N N -3.875 14.280 3.669 1.00 . A A . 58 GLN N 1 1
15 34105 1 1 58 GLN NE2 N -6.980 14.945 4.875 1.00 . A A . 58 GLN NE2 1 1
15 34106 1 1 58 GLN O O -1.244 15.281 3.573 1.00 . A A . 58 GLN O 1 1
15 34107 1 1 58 GLN OE1 O -5.976 13.481 6.161 1.00 . A A . 58 GLN OE1 1 1
15 34108 1 1 59 ILE C C 0.332 17.631 4.732 1.00 . A A . 59 ILE C 1 1
15 34109 1 1 59 ILE CA C -0.655 18.045 3.626 1.00 . A A . 59 ILE CA 1 1
15 34110 1 1 59 ILE CB C -0.818 19.578 3.498 1.00 . A A . 59 ILE CB 1 1
15 34111 1 1 59 ILE CD1 C 0.416 21.726 2.813 1.00 . A A . 59 ILE CD1 1 1
15 34112 1 1 59 ILE CG1 C 0.534 20.231 3.140 1.00 . A A . 59 ILE CG1 1 1
15 34113 1 1 59 ILE CG2 C -1.440 20.236 4.747 1.00 . A A . 59 ILE CG2 1 1
15 34114 1 1 59 ILE H H -2.754 17.987 4.025 1.00 . A A . 59 ILE H 1 1
15 34115 1 1 59 ILE HA H -0.254 17.687 2.678 1.00 . A A . 59 ILE HA 1 1
15 34116 1 1 59 ILE HB H -1.498 19.754 2.661 1.00 . A A . 59 ILE HB 1 1
15 34117 1 1 59 ILE HD11 H 1.386 22.104 2.492 1.00 . A A . 59 ILE HD11 1 1
15 34118 1 1 59 ILE HD12 H -0.313 21.874 2.017 1.00 . A A . 59 ILE HD12 1 1
15 34119 1 1 59 ILE HD13 H 0.111 22.285 3.696 1.00 . A A . 59 ILE HD13 1 1
15 34120 1 1 59 ILE HG12 H 1.234 20.113 3.967 1.00 . A A . 59 ILE HG12 1 1
15 34121 1 1 59 ILE HG13 H 0.951 19.722 2.269 1.00 . A A . 59 ILE HG13 1 1
15 34122 1 1 59 ILE HG21 H -0.736 20.212 5.578 1.00 . A A . 59 ILE HG21 1 1
15 34123 1 1 59 ILE HG22 H -1.697 21.274 4.534 1.00 . A A . 59 ILE HG22 1 1
15 34124 1 1 59 ILE HG23 H -2.358 19.728 5.040 1.00 . A A . 59 ILE HG23 1 1
15 34125 1 1 59 ILE N N -1.962 17.400 3.807 1.00 . A A . 59 ILE N 1 1
15 34126 1 1 59 ILE O O 0.004 17.652 5.921 1.00 . A A . 59 ILE O 1 1
15 34127 1 1 60 GLY C C 2.420 15.479 5.951 1.00 . A A . 60 GLY C 1 1
15 34128 1 1 60 GLY CA C 2.621 16.835 5.254 1.00 . A A . 60 GLY CA 1 1
15 34129 1 1 60 GLY H H 1.726 17.213 3.339 1.00 . A A . 60 GLY H 1 1
15 34130 1 1 60 GLY HA2 H 3.551 16.787 4.689 1.00 . A A . 60 GLY HA2 1 1
15 34131 1 1 60 GLY HA3 H 2.731 17.600 6.024 1.00 . A A . 60 GLY HA3 1 1
15 34132 1 1 60 GLY N N 1.544 17.232 4.339 1.00 . A A . 60 GLY N 1 1
15 34133 1 1 60 GLY O O 3.148 15.173 6.896 1.00 . A A . 60 GLY O 1 1
15 34134 1 1 61 GLU C C 1.120 12.230 5.101 1.00 . A A . 61 GLU C 1 1
15 34135 1 1 61 GLU CA C 1.082 13.380 6.127 1.00 . A A . 61 GLU CA 1 1
15 34136 1 1 61 GLU CB C -0.308 13.533 6.775 1.00 . A A . 61 GLU CB 1 1
15 34137 1 1 61 GLU CD C 0.122 12.368 9.002 1.00 . A A . 61 GLU CD 1 1
15 34138 1 1 61 GLU CG C -0.699 12.371 7.698 1.00 . A A . 61 GLU CG 1 1
15 34139 1 1 61 GLU H H 0.894 14.978 4.731 1.00 . A A . 61 GLU H 1 1
15 34140 1 1 61 GLU HA H 1.794 13.143 6.916 1.00 . A A . 61 GLU HA 1 1
15 34141 1 1 61 GLU HB2 H -0.334 14.455 7.358 1.00 . A A . 61 GLU HB2 1 1
15 34142 1 1 61 GLU HB3 H -1.058 13.620 5.988 1.00 . A A . 61 GLU HB3 1 1
15 34143 1 1 61 GLU HG2 H -1.761 12.469 7.938 1.00 . A A . 61 GLU HG2 1 1
15 34144 1 1 61 GLU HG3 H -0.575 11.424 7.168 1.00 . A A . 61 GLU HG3 1 1
15 34145 1 1 61 GLU N N 1.460 14.659 5.508 1.00 . A A . 61 GLU N 1 1
15 34146 1 1 61 GLU O O 0.365 12.230 4.124 1.00 . A A . 61 GLU O 1 1
15 34147 1 1 61 GLU OE1 O 1.206 11.736 9.039 1.00 . A A . 61 GLU OE1 1 1
15 34148 1 1 61 GLU OE2 O -0.312 12.992 10.002 1.00 . A A . 61 GLU OE2 1 1
15 34149 1 1 62 TRP C C 0.819 9.238 4.438 1.00 . A A . 62 TRP C 1 1
15 34150 1 1 62 TRP CA C 2.123 10.057 4.452 1.00 . A A . 62 TRP CA 1 1
15 34151 1 1 62 TRP CB C 3.275 9.167 4.941 1.00 . A A . 62 TRP CB 1 1
15 34152 1 1 62 TRP CD1 C 5.493 10.148 5.695 1.00 . A A . 62 TRP CD1 1 1
15 34153 1 1 62 TRP CD2 C 5.405 9.806 3.477 1.00 . A A . 62 TRP CD2 1 1
15 34154 1 1 62 TRP CE2 C 6.691 10.353 3.762 1.00 . A A . 62 TRP CE2 1 1
15 34155 1 1 62 TRP CE3 C 5.127 9.485 2.130 1.00 . A A . 62 TRP CE3 1 1
15 34156 1 1 62 TRP CG C 4.661 9.699 4.728 1.00 . A A . 62 TRP CG 1 1
15 34157 1 1 62 TRP CH2 C 7.318 10.297 1.424 1.00 . A A . 62 TRP CH2 1 1
15 34158 1 1 62 TRP CZ2 C 7.640 10.600 2.758 1.00 . A A . 62 TRP CZ2 1 1
15 34159 1 1 62 TRP CZ3 C 6.066 9.737 1.112 1.00 . A A . 62 TRP CZ3 1 1
15 34160 1 1 62 TRP H H 2.607 11.310 6.116 1.00 . A A . 62 TRP H 1 1
15 34161 1 1 62 TRP HA H 2.333 10.365 3.428 1.00 . A A . 62 TRP HA 1 1
15 34162 1 1 62 TRP HB2 H 3.135 8.952 6.002 1.00 . A A . 62 TRP HB2 1 1
15 34163 1 1 62 TRP HB3 H 3.217 8.214 4.413 1.00 . A A . 62 TRP HB3 1 1
15 34164 1 1 62 TRP HD1 H 5.257 10.183 6.755 1.00 . A A . 62 TRP HD1 1 1
15 34165 1 1 62 TRP HE1 H 7.498 10.835 5.673 1.00 . A A . 62 TRP HE1 1 1
15 34166 1 1 62 TRP HE3 H 4.163 9.063 1.884 1.00 . A A . 62 TRP HE3 1 1
15 34167 1 1 62 TRP HH2 H 8.037 10.489 0.638 1.00 . A A . 62 TRP HH2 1 1
15 34168 1 1 62 TRP HZ2 H 8.608 11.013 3.010 1.00 . A A . 62 TRP HZ2 1 1
15 34169 1 1 62 TRP HZ3 H 5.826 9.503 0.083 1.00 . A A . 62 TRP HZ3 1 1
15 34170 1 1 62 TRP N N 2.016 11.256 5.298 1.00 . A A . 62 TRP N 1 1
15 34171 1 1 62 TRP NE1 N 6.699 10.524 5.129 1.00 . A A . 62 TRP NE1 1 1
15 34172 1 1 62 TRP O O 0.177 9.047 5.473 1.00 . A A . 62 TRP O 1 1
15 34173 1 1 63 GLU C C -0.284 6.613 2.154 1.00 . A A . 63 GLU C 1 1
15 34174 1 1 63 GLU CA C -0.669 7.785 3.074 1.00 . A A . 63 GLU CA 1 1
15 34175 1 1 63 GLU CB C -1.872 8.584 2.535 1.00 . A A . 63 GLU CB 1 1
15 34176 1 1 63 GLU CD C -4.406 8.571 2.249 1.00 . A A . 63 GLU CD 1 1
15 34177 1 1 63 GLU CG C -3.135 7.718 2.426 1.00 . A A . 63 GLU CG 1 1
15 34178 1 1 63 GLU H H 1.023 8.907 2.450 1.00 . A A . 63 GLU H 1 1
15 34179 1 1 63 GLU HA H -0.955 7.362 4.038 1.00 . A A . 63 GLU HA 1 1
15 34180 1 1 63 GLU HB2 H -2.071 9.408 3.221 1.00 . A A . 63 GLU HB2 1 1
15 34181 1 1 63 GLU HB3 H -1.634 9.003 1.556 1.00 . A A . 63 GLU HB3 1 1
15 34182 1 1 63 GLU HG2 H -3.021 7.031 1.584 1.00 . A A . 63 GLU HG2 1 1
15 34183 1 1 63 GLU HG3 H -3.234 7.116 3.333 1.00 . A A . 63 GLU HG3 1 1
15 34184 1 1 63 GLU N N 0.465 8.694 3.272 1.00 . A A . 63 GLU N 1 1
15 34185 1 1 63 GLU O O 0.458 6.775 1.184 1.00 . A A . 63 GLU O 1 1
15 34186 1 1 63 GLU OE1 O -4.855 9.200 3.238 1.00 . A A . 63 GLU OE1 1 1
15 34187 1 1 63 GLU OE2 O -4.984 8.581 1.137 1.00 . A A . 63 GLU OE2 1 1
15 34188 1 1 64 GLU C C -1.949 3.648 1.183 1.00 . A A . 64 GLU C 1 1
15 34189 1 1 64 GLU CA C -0.598 4.197 1.665 1.00 . A A . 64 GLU CA 1 1
15 34190 1 1 64 GLU CB C 0.220 3.190 2.493 1.00 . A A . 64 GLU CB 1 1
15 34191 1 1 64 GLU CD C -0.240 0.700 2.185 1.00 . A A . 64 GLU CD 1 1
15 34192 1 1 64 GLU CG C 0.597 1.910 1.729 1.00 . A A . 64 GLU CG 1 1
15 34193 1 1 64 GLU H H -1.418 5.351 3.246 1.00 . A A . 64 GLU H 1 1
15 34194 1 1 64 GLU HA H -0.012 4.432 0.777 1.00 . A A . 64 GLU HA 1 1
15 34195 1 1 64 GLU HB2 H 1.147 3.682 2.791 1.00 . A A . 64 GLU HB2 1 1
15 34196 1 1 64 GLU HB3 H -0.324 2.934 3.403 1.00 . A A . 64 GLU HB3 1 1
15 34197 1 1 64 GLU HG2 H 0.486 2.067 0.653 1.00 . A A . 64 GLU HG2 1 1
15 34198 1 1 64 GLU HG3 H 1.655 1.704 1.908 1.00 . A A . 64 GLU HG3 1 1
15 34199 1 1 64 GLU N N -0.800 5.420 2.448 1.00 . A A . 64 GLU N 1 1
15 34200 1 1 64 GLU O O -2.895 3.506 1.965 1.00 . A A . 64 GLU O 1 1
15 34201 1 1 64 GLU OE1 O -1.405 0.567 1.747 1.00 . A A . 64 GLU OE1 1 1
15 34202 1 1 64 GLU OE2 O 0.266 -0.127 2.983 1.00 . A A . 64 GLU OE2 1 1
15 34203 1 1 65 VAL C C -2.845 1.689 -1.713 1.00 . A A . 65 VAL C 1 1
15 34204 1 1 65 VAL CA C -3.222 2.890 -0.838 1.00 . A A . 65 VAL CA 1 1
15 34205 1 1 65 VAL CB C -3.932 4.008 -1.641 1.00 . A A . 65 VAL CB 1 1
15 34206 1 1 65 VAL CG1 C -4.716 4.926 -0.693 1.00 . A A . 65 VAL CG1 1 1
15 34207 1 1 65 VAL CG2 C -3.012 4.905 -2.487 1.00 . A A . 65 VAL CG2 1 1
15 34208 1 1 65 VAL H H -1.220 3.568 -0.695 1.00 . A A . 65 VAL H 1 1
15 34209 1 1 65 VAL HA H -3.941 2.524 -0.105 1.00 . A A . 65 VAL HA 1 1
15 34210 1 1 65 VAL HB H -4.655 3.536 -2.308 1.00 . A A . 65 VAL HB 1 1
15 34211 1 1 65 VAL HG11 H -5.287 5.652 -1.270 1.00 . A A . 65 VAL HG11 1 1
15 34212 1 1 65 VAL HG12 H -5.410 4.337 -0.094 1.00 . A A . 65 VAL HG12 1 1
15 34213 1 1 65 VAL HG13 H -4.033 5.457 -0.031 1.00 . A A . 65 VAL HG13 1 1
15 34214 1 1 65 VAL HG21 H -2.449 4.304 -3.197 1.00 . A A . 65 VAL HG21 1 1
15 34215 1 1 65 VAL HG22 H -3.613 5.623 -3.045 1.00 . A A . 65 VAL HG22 1 1
15 34216 1 1 65 VAL HG23 H -2.317 5.450 -1.850 1.00 . A A . 65 VAL HG23 1 1
15 34217 1 1 65 VAL N N -2.040 3.386 -0.123 1.00 . A A . 65 VAL N 1 1
15 34218 1 1 65 VAL O O -2.099 1.806 -2.686 1.00 . A A . 65 VAL O 1 1
15 34219 1 1 66 VAL C C -3.979 -0.660 -3.411 1.00 . A A . 66 VAL C 1 1
15 34220 1 1 66 VAL CA C -3.150 -0.737 -2.127 1.00 . A A . 66 VAL CA 1 1
15 34221 1 1 66 VAL CB C -3.535 -1.999 -1.329 1.00 . A A . 66 VAL CB 1 1
15 34222 1 1 66 VAL CG1 C -3.123 -3.267 -2.091 1.00 . A A . 66 VAL CG1 1 1
15 34223 1 1 66 VAL CG2 C -2.849 -2.038 0.041 1.00 . A A . 66 VAL CG2 1 1
15 34224 1 1 66 VAL H H -3.871 0.462 -0.494 1.00 . A A . 66 VAL H 1 1
15 34225 1 1 66 VAL HA H -2.099 -0.820 -2.396 1.00 . A A . 66 VAL HA 1 1
15 34226 1 1 66 VAL HB H -4.613 -2.018 -1.168 1.00 . A A . 66 VAL HB 1 1
15 34227 1 1 66 VAL HG11 H -3.380 -4.151 -1.508 1.00 . A A . 66 VAL HG11 1 1
15 34228 1 1 66 VAL HG12 H -3.651 -3.325 -3.043 1.00 . A A . 66 VAL HG12 1 1
15 34229 1 1 66 VAL HG13 H -2.050 -3.260 -2.277 1.00 . A A . 66 VAL HG13 1 1
15 34230 1 1 66 VAL HG21 H -1.773 -1.906 -0.077 1.00 . A A . 66 VAL HG21 1 1
15 34231 1 1 66 VAL HG22 H -3.237 -1.243 0.677 1.00 . A A . 66 VAL HG22 1 1
15 34232 1 1 66 VAL HG23 H -3.050 -2.988 0.535 1.00 . A A . 66 VAL HG23 1 1
15 34233 1 1 66 VAL N N -3.324 0.499 -1.341 1.00 . A A . 66 VAL N 1 1
15 34234 1 1 66 VAL O O -5.192 -0.437 -3.354 1.00 . A A . 66 VAL O 1 1
15 34235 1 1 67 ILE C C -3.861 -2.244 -6.533 1.00 . A A . 67 ILE C 1 1
15 34236 1 1 67 ILE CA C -3.964 -0.846 -5.896 1.00 . A A . 67 ILE CA 1 1
15 34237 1 1 67 ILE CB C -3.345 0.242 -6.815 1.00 . A A . 67 ILE CB 1 1
15 34238 1 1 67 ILE CD1 C -4.231 2.368 -5.567 1.00 . A A . 67 ILE CD1 1 1
15 34239 1 1 67 ILE CG1 C -3.032 1.598 -6.138 1.00 . A A . 67 ILE CG1 1 1
15 34240 1 1 67 ILE CG2 C -4.270 0.478 -8.024 1.00 . A A . 67 ILE CG2 1 1
15 34241 1 1 67 ILE H H -2.351 -1.087 -4.513 1.00 . A A . 67 ILE H 1 1
15 34242 1 1 67 ILE HA H -5.022 -0.612 -5.779 1.00 . A A . 67 ILE HA 1 1
15 34243 1 1 67 ILE HB H -2.393 -0.138 -7.191 1.00 . A A . 67 ILE HB 1 1
15 34244 1 1 67 ILE HD11 H -4.940 2.605 -6.358 1.00 . A A . 67 ILE HD11 1 1
15 34245 1 1 67 ILE HD12 H -4.730 1.782 -4.798 1.00 . A A . 67 ILE HD12 1 1
15 34246 1 1 67 ILE HD13 H -3.880 3.300 -5.124 1.00 . A A . 67 ILE HD13 1 1
15 34247 1 1 67 ILE HG12 H -2.312 1.437 -5.338 1.00 . A A . 67 ILE HG12 1 1
15 34248 1 1 67 ILE HG13 H -2.541 2.241 -6.870 1.00 . A A . 67 ILE HG13 1 1
15 34249 1 1 67 ILE HG21 H -3.948 1.355 -8.585 1.00 . A A . 67 ILE HG21 1 1
15 34250 1 1 67 ILE HG22 H -4.236 -0.381 -8.692 1.00 . A A . 67 ILE HG22 1 1
15 34251 1 1 67 ILE HG23 H -5.299 0.640 -7.699 1.00 . A A . 67 ILE HG23 1 1
15 34252 1 1 67 ILE N N -3.339 -0.857 -4.566 1.00 . A A . 67 ILE N 1 1
15 34253 1 1 67 ILE O O -2.839 -2.930 -6.417 1.00 . A A . 67 ILE O 1 1
15 34254 1 1 68 ALA C C -4.003 -3.832 -9.218 1.00 . A A . 68 ALA C 1 1
15 34255 1 1 68 ALA CA C -4.961 -3.905 -8.002 1.00 . A A . 68 ALA CA 1 1
15 34256 1 1 68 ALA CB C -6.416 -4.132 -8.429 1.00 . A A . 68 ALA CB 1 1
15 34257 1 1 68 ALA H H -5.728 -2.061 -7.261 1.00 . A A . 68 ALA H 1 1
15 34258 1 1 68 ALA HA H -4.652 -4.731 -7.365 1.00 . A A . 68 ALA HA 1 1
15 34259 1 1 68 ALA HB1 H -6.760 -3.294 -9.034 1.00 . A A . 68 ALA HB1 1 1
15 34260 1 1 68 ALA HB2 H -6.507 -5.046 -9.015 1.00 . A A . 68 ALA HB2 1 1
15 34261 1 1 68 ALA HB3 H -7.052 -4.219 -7.547 1.00 . A A . 68 ALA HB3 1 1
15 34262 1 1 68 ALA N N -4.928 -2.673 -7.211 1.00 . A A . 68 ALA N 1 1
15 34263 1 1 68 ALA O O -3.750 -2.733 -9.724 1.00 . A A . 68 ALA O 1 1
15 34264 1 1 69 PRO C C -3.010 -4.269 -12.105 1.00 . A A . 69 PRO C 1 1
15 34265 1 1 69 PRO CA C -2.522 -4.977 -10.833 1.00 . A A . 69 PRO CA 1 1
15 34266 1 1 69 PRO CB C -2.185 -6.449 -11.097 1.00 . A A . 69 PRO CB 1 1
15 34267 1 1 69 PRO CD C -3.774 -6.333 -9.298 1.00 . A A . 69 PRO CD 1 1
15 34268 1 1 69 PRO CG C -3.317 -7.238 -10.439 1.00 . A A . 69 PRO CG 1 1
15 34269 1 1 69 PRO HA H -1.617 -4.471 -10.493 1.00 . A A . 69 PRO HA 1 1
15 34270 1 1 69 PRO HB2 H -2.118 -6.669 -12.163 1.00 . A A . 69 PRO HB2 1 1
15 34271 1 1 69 PRO HB3 H -1.241 -6.694 -10.617 1.00 . A A . 69 PRO HB3 1 1
15 34272 1 1 69 PRO HD2 H -4.830 -6.503 -9.094 1.00 . A A . 69 PRO HD2 1 1
15 34273 1 1 69 PRO HD3 H -3.186 -6.544 -8.406 1.00 . A A . 69 PRO HD3 1 1
15 34274 1 1 69 PRO HG2 H -4.135 -7.365 -11.150 1.00 . A A . 69 PRO HG2 1 1
15 34275 1 1 69 PRO HG3 H -2.980 -8.209 -10.073 1.00 . A A . 69 PRO HG3 1 1
15 34276 1 1 69 PRO N N -3.508 -4.972 -9.747 1.00 . A A . 69 PRO N 1 1
15 34277 1 1 69 PRO O O -2.260 -3.522 -12.732 1.00 . A A . 69 PRO O 1 1
15 34278 1 1 70 GLU C C -5.236 -2.380 -13.526 1.00 . A A . 70 GLU C 1 1
15 34279 1 1 70 GLU CA C -4.884 -3.877 -13.676 1.00 . A A . 70 GLU CA 1 1
15 34280 1 1 70 GLU CB C -6.137 -4.687 -14.057 1.00 . A A . 70 GLU CB 1 1
15 34281 1 1 70 GLU CD C -5.075 -6.168 -15.842 1.00 . A A . 70 GLU CD 1 1
15 34282 1 1 70 GLU CG C -5.828 -6.129 -14.496 1.00 . A A . 70 GLU CG 1 1
15 34283 1 1 70 GLU H H -4.830 -5.099 -11.913 1.00 . A A . 70 GLU H 1 1
15 34284 1 1 70 GLU HA H -4.170 -3.941 -14.498 1.00 . A A . 70 GLU HA 1 1
15 34285 1 1 70 GLU HB2 H -6.810 -4.720 -13.199 1.00 . A A . 70 GLU HB2 1 1
15 34286 1 1 70 GLU HB3 H -6.657 -4.185 -14.874 1.00 . A A . 70 GLU HB3 1 1
15 34287 1 1 70 GLU HG2 H -5.251 -6.640 -13.722 1.00 . A A . 70 GLU HG2 1 1
15 34288 1 1 70 GLU HG3 H -6.774 -6.668 -14.592 1.00 . A A . 70 GLU HG3 1 1
15 34289 1 1 70 GLU N N -4.278 -4.468 -12.474 1.00 . A A . 70 GLU N 1 1
15 34290 1 1 70 GLU O O -5.387 -1.684 -14.531 1.00 . A A . 70 GLU O 1 1
15 34291 1 1 70 GLU OE1 O -5.738 -6.176 -16.909 1.00 . A A . 70 GLU OE1 1 1
15 34292 1 1 70 GLU OE2 O -3.821 -6.182 -15.844 1.00 . A A . 70 GLU OE2 1 1
15 34293 1 1 71 GLU C C -4.463 0.492 -11.914 1.00 . A A . 71 GLU C 1 1
15 34294 1 1 71 GLU CA C -5.680 -0.456 -12.001 1.00 . A A . 71 GLU CA 1 1
15 34295 1 1 71 GLU CB C -6.521 -0.391 -10.710 1.00 . A A . 71 GLU CB 1 1
15 34296 1 1 71 GLU CD C -8.506 -1.785 -11.588 1.00 . A A . 71 GLU CD 1 1
15 34297 1 1 71 GLU CG C -8.035 -0.458 -10.959 1.00 . A A . 71 GLU CG 1 1
15 34298 1 1 71 GLU H H -5.128 -2.474 -11.517 1.00 . A A . 71 GLU H 1 1
15 34299 1 1 71 GLU HA H -6.292 -0.065 -12.816 1.00 . A A . 71 GLU HA 1 1
15 34300 1 1 71 GLU HB2 H -6.223 -1.185 -10.025 1.00 . A A . 71 GLU HB2 1 1
15 34301 1 1 71 GLU HB3 H -6.331 0.558 -10.207 1.00 . A A . 71 GLU HB3 1 1
15 34302 1 1 71 GLU HG2 H -8.543 -0.311 -10.003 1.00 . A A . 71 GLU HG2 1 1
15 34303 1 1 71 GLU HG3 H -8.320 0.380 -11.601 1.00 . A A . 71 GLU HG3 1 1
15 34304 1 1 71 GLU N N -5.329 -1.858 -12.295 1.00 . A A . 71 GLU N 1 1
15 34305 1 1 71 GLU O O -4.640 1.713 -11.890 1.00 . A A . 71 GLU O 1 1
15 34306 1 1 71 GLU OE1 O -8.714 -2.775 -10.844 1.00 . A A . 71 GLU OE1 1 1
15 34307 1 1 71 GLU OE2 O -8.722 -1.834 -12.823 1.00 . A A . 71 GLU OE2 1 1
15 34308 1 1 72 ALA C C -1.006 0.261 -12.968 1.00 . A A . 72 ALA C 1 1
15 34309 1 1 72 ALA CA C -1.981 0.718 -11.865 1.00 . A A . 72 ALA CA 1 1
15 34310 1 1 72 ALA CB C -1.380 0.617 -10.459 1.00 . A A . 72 ALA CB 1 1
15 34311 1 1 72 ALA H H -3.178 -1.051 -11.912 1.00 . A A . 72 ALA H 1 1
15 34312 1 1 72 ALA HA H -2.191 1.773 -12.050 1.00 . A A . 72 ALA HA 1 1
15 34313 1 1 72 ALA HB1 H -0.431 1.150 -10.442 1.00 . A A . 72 ALA HB1 1 1
15 34314 1 1 72 ALA HB2 H -2.046 1.074 -9.733 1.00 . A A . 72 ALA HB2 1 1
15 34315 1 1 72 ALA HB3 H -1.214 -0.427 -10.190 1.00 . A A . 72 ALA HB3 1 1
15 34316 1 1 72 ALA N N -3.235 -0.041 -11.907 1.00 . A A . 72 ALA N 1 1
15 34317 1 1 72 ALA O O -0.059 -0.484 -12.704 1.00 . A A . 72 ALA O 1 1
15 34318 1 1 73 TYR C C -0.175 -1.150 -15.518 1.00 . A A . 73 TYR C 1 1
15 34319 1 1 73 TYR CA C -0.532 0.351 -15.440 1.00 . A A . 73 TYR CA 1 1
15 34320 1 1 73 TYR CB C 0.694 1.263 -15.638 1.00 . A A . 73 TYR CB 1 1
15 34321 1 1 73 TYR CD1 C -0.162 3.079 -17.184 1.00 . A A . 73 TYR CD1 1 1
15 34322 1 1 73 TYR CD2 C 0.662 3.720 -14.980 1.00 . A A . 73 TYR CD2 1 1
15 34323 1 1 73 TYR CE1 C -0.422 4.431 -17.486 1.00 . A A . 73 TYR CE1 1 1
15 34324 1 1 73 TYR CE2 C 0.412 5.074 -15.282 1.00 . A A . 73 TYR CE2 1 1
15 34325 1 1 73 TYR CG C 0.377 2.721 -15.932 1.00 . A A . 73 TYR CG 1 1
15 34326 1 1 73 TYR CZ C -0.134 5.434 -16.533 1.00 . A A . 73 TYR CZ 1 1
15 34327 1 1 73 TYR H H -2.041 1.337 -14.302 1.00 . A A . 73 TYR H 1 1
15 34328 1 1 73 TYR HA H -1.204 0.542 -16.277 1.00 . A A . 73 TYR HA 1 1
15 34329 1 1 73 TYR HB2 H 1.334 1.201 -14.757 1.00 . A A . 73 TYR HB2 1 1
15 34330 1 1 73 TYR HB3 H 1.273 0.885 -16.482 1.00 . A A . 73 TYR HB3 1 1
15 34331 1 1 73 TYR HD1 H -0.368 2.316 -17.923 1.00 . A A . 73 TYR HD1 1 1
15 34332 1 1 73 TYR HD2 H 1.085 3.453 -14.020 1.00 . A A . 73 TYR HD2 1 1
15 34333 1 1 73 TYR HE1 H -0.833 4.703 -18.448 1.00 . A A . 73 TYR HE1 1 1
15 34334 1 1 73 TYR HE2 H 0.637 5.849 -14.563 1.00 . A A . 73 TYR HE2 1 1
15 34335 1 1 73 TYR HH H -0.728 6.865 -17.713 1.00 . A A . 73 TYR HH 1 1
15 34336 1 1 73 TYR N N -1.249 0.717 -14.206 1.00 . A A . 73 TYR N 1 1
15 34337 1 1 73 TYR O O 0.980 -1.546 -15.349 1.00 . A A . 73 TYR O 1 1
15 34338 1 1 73 TYR OH O -0.371 6.745 -16.816 1.00 . A A . 73 TYR OH 1 1
15 34339 1 1 74 GLY C C -0.120 -3.922 -16.988 1.00 . A A . 74 GLY C 1 1
15 34340 1 1 74 GLY CA C -1.057 -3.454 -15.867 1.00 . A A . 74 GLY CA 1 1
15 34341 1 1 74 GLY H H -2.101 -1.591 -15.887 1.00 . A A . 74 GLY H 1 1
15 34342 1 1 74 GLY HA2 H -0.690 -3.840 -14.914 1.00 . A A . 74 GLY HA2 1 1
15 34343 1 1 74 GLY HA3 H -2.041 -3.888 -16.041 1.00 . A A . 74 GLY HA3 1 1
15 34344 1 1 74 GLY N N -1.182 -1.992 -15.775 1.00 . A A . 74 GLY N 1 1
15 34345 1 1 74 GLY O O -0.512 -3.943 -18.157 1.00 . A A . 74 GLY O 1 1
15 34346 1 1 75 VAL C C 2.639 -6.177 -17.253 1.00 . A A . 75 VAL C 1 1
15 34347 1 1 75 VAL CA C 2.188 -4.740 -17.554 1.00 . A A . 75 VAL CA 1 1
15 34348 1 1 75 VAL CB C 3.358 -3.730 -17.617 1.00 . A A . 75 VAL CB 1 1
15 34349 1 1 75 VAL CG1 C 2.920 -2.445 -18.330 1.00 . A A . 75 VAL CG1 1 1
15 34350 1 1 75 VAL CG2 C 3.949 -3.345 -16.251 1.00 . A A . 75 VAL CG2 1 1
15 34351 1 1 75 VAL H H 1.348 -4.194 -15.658 1.00 . A A . 75 VAL H 1 1
15 34352 1 1 75 VAL HA H 1.779 -4.788 -18.564 1.00 . A A . 75 VAL HA 1 1
15 34353 1 1 75 VAL HB H 4.155 -4.168 -18.219 1.00 . A A . 75 VAL HB 1 1
15 34354 1 1 75 VAL HG11 H 2.140 -1.940 -17.760 1.00 . A A . 75 VAL HG11 1 1
15 34355 1 1 75 VAL HG12 H 3.772 -1.773 -18.436 1.00 . A A . 75 VAL HG12 1 1
15 34356 1 1 75 VAL HG13 H 2.539 -2.684 -19.322 1.00 . A A . 75 VAL HG13 1 1
15 34357 1 1 75 VAL HG21 H 4.287 -4.232 -15.717 1.00 . A A . 75 VAL HG21 1 1
15 34358 1 1 75 VAL HG22 H 4.805 -2.686 -16.397 1.00 . A A . 75 VAL HG22 1 1
15 34359 1 1 75 VAL HG23 H 3.210 -2.828 -15.644 1.00 . A A . 75 VAL HG23 1 1
15 34360 1 1 75 VAL N N 1.116 -4.302 -16.637 1.00 . A A . 75 VAL N 1 1
15 34361 1 1 75 VAL O O 3.789 -6.452 -16.902 1.00 . A A . 75 VAL O 1 1
15 34362 1 1 76 TYR C C 2.864 -9.112 -18.372 1.00 . A A . 76 TYR C 1 1
15 34363 1 1 76 TYR CA C 1.937 -8.560 -17.268 1.00 . A A . 76 TYR CA 1 1
15 34364 1 1 76 TYR CB C 0.578 -9.286 -17.264 1.00 . A A . 76 TYR CB 1 1
15 34365 1 1 76 TYR CD1 C -0.151 -9.505 -19.695 1.00 . A A . 76 TYR CD1 1 1
15 34366 1 1 76 TYR CD2 C -1.387 -8.003 -18.221 1.00 . A A . 76 TYR CD2 1 1
15 34367 1 1 76 TYR CE1 C -0.975 -9.124 -20.772 1.00 . A A . 76 TYR CE1 1 1
15 34368 1 1 76 TYR CE2 C -2.214 -7.624 -19.295 1.00 . A A . 76 TYR CE2 1 1
15 34369 1 1 76 TYR CG C -0.346 -8.933 -18.420 1.00 . A A . 76 TYR CG 1 1
15 34370 1 1 76 TYR CZ C -2.002 -8.175 -20.578 1.00 . A A . 76 TYR CZ 1 1
15 34371 1 1 76 TYR H H 0.785 -6.811 -17.681 1.00 . A A . 76 TYR H 1 1
15 34372 1 1 76 TYR HA H 2.422 -8.755 -16.310 1.00 . A A . 76 TYR HA 1 1
15 34373 1 1 76 TYR HB2 H 0.745 -10.363 -17.263 1.00 . A A . 76 TYR HB2 1 1
15 34374 1 1 76 TYR HB3 H 0.073 -9.044 -16.328 1.00 . A A . 76 TYR HB3 1 1
15 34375 1 1 76 TYR HD1 H 0.644 -10.220 -19.861 1.00 . A A . 76 TYR HD1 1 1
15 34376 1 1 76 TYR HD2 H -1.555 -7.567 -17.244 1.00 . A A . 76 TYR HD2 1 1
15 34377 1 1 76 TYR HE1 H -0.821 -9.541 -21.758 1.00 . A A . 76 TYR HE1 1 1
15 34378 1 1 76 TYR HE2 H -3.004 -6.903 -19.139 1.00 . A A . 76 TYR HE2 1 1
15 34379 1 1 76 TYR HH H -3.429 -7.115 -21.375 1.00 . A A . 76 TYR HH 1 1
15 34380 1 1 76 TYR N N 1.700 -7.116 -17.382 1.00 . A A . 76 TYR N 1 1
15 34381 1 1 76 TYR O O 3.072 -8.493 -19.419 1.00 . A A . 76 TYR O 1 1
15 34382 1 1 76 TYR OH O -2.775 -7.788 -21.629 1.00 . A A . 76 TYR OH 1 1
15 34383 1 1 77 GLU C C 3.674 -12.475 -19.453 1.00 . A A . 77 GLU C 1 1
15 34384 1 1 77 GLU CA C 4.243 -11.086 -19.078 1.00 . A A . 77 GLU CA 1 1
15 34385 1 1 77 GLU CB C 5.669 -11.157 -18.502 1.00 . A A . 77 GLU CB 1 1
15 34386 1 1 77 GLU CD C 7.233 -11.986 -16.689 1.00 . A A . 77 GLU CD 1 1
15 34387 1 1 77 GLU CG C 5.773 -11.935 -17.180 1.00 . A A . 77 GLU CG 1 1
15 34388 1 1 77 GLU H H 3.204 -10.730 -17.243 1.00 . A A . 77 GLU H 1 1
15 34389 1 1 77 GLU HA H 4.312 -10.540 -20.020 1.00 . A A . 77 GLU HA 1 1
15 34390 1 1 77 GLU HB2 H 6.326 -11.622 -19.238 1.00 . A A . 77 GLU HB2 1 1
15 34391 1 1 77 GLU HB3 H 6.027 -10.139 -18.339 1.00 . A A . 77 GLU HB3 1 1
15 34392 1 1 77 GLU HG2 H 5.149 -11.454 -16.424 1.00 . A A . 77 GLU HG2 1 1
15 34393 1 1 77 GLU HG3 H 5.393 -12.949 -17.325 1.00 . A A . 77 GLU HG3 1 1
15 34394 1 1 77 GLU N N 3.373 -10.329 -18.154 1.00 . A A . 77 GLU N 1 1
15 34395 1 1 77 GLU O O 4.344 -13.285 -20.094 1.00 . A A . 77 GLU O 1 1
15 34396 1 1 77 GLU OE1 O 7.693 -11.022 -16.028 1.00 . A A . 77 GLU OE1 1 1
15 34397 1 1 77 GLU OE2 O 7.934 -12.995 -16.952 1.00 . A A . 77 GLU OE2 1 1
15 34398 1 1 78 SER C C 1.139 -14.124 -20.763 1.00 . A A . 78 SER C 1 1
15 34399 1 1 78 SER CA C 1.677 -14.000 -19.318 1.00 . A A . 78 SER CA 1 1
15 34400 1 1 78 SER CB C 0.538 -14.110 -18.289 1.00 . A A . 78 SER CB 1 1
15 34401 1 1 78 SER H H 1.953 -12.023 -18.550 1.00 . A A . 78 SER H 1 1
15 34402 1 1 78 SER HA H 2.357 -14.836 -19.157 1.00 . A A . 78 SER HA 1 1
15 34403 1 1 78 SER HB2 H 0.926 -13.855 -17.301 1.00 . A A . 78 SER HB2 1 1
15 34404 1 1 78 SER HB3 H -0.254 -13.402 -18.541 1.00 . A A . 78 SER HB3 1 1
15 34405 1 1 78 SER HG H -0.219 -15.697 -19.137 1.00 . A A . 78 SER HG 1 1
15 34406 1 1 78 SER N N 2.424 -12.755 -19.059 1.00 . A A . 78 SER N 1 1
15 34407 1 1 78 SER O O 0.255 -14.939 -21.030 1.00 . A A . 78 SER O 1 1
15 34408 1 1 78 SER OG O 0.007 -15.424 -18.226 1.00 . A A . 78 SER OG 1 1
15 34409 1 1 79 SER C C 1.703 -14.672 -23.796 1.00 . A A . 79 SER C 1 1
15 34410 1 1 79 SER CA C 1.331 -13.328 -23.139 1.00 . A A . 79 SER CA 1 1
15 34411 1 1 79 SER CB C 2.047 -12.149 -23.829 1.00 . A A . 79 SER CB 1 1
15 34412 1 1 79 SER H H 2.390 -12.700 -21.436 1.00 . A A . 79 SER H 1 1
15 34413 1 1 79 SER HA H 0.261 -13.176 -23.276 1.00 . A A . 79 SER HA 1 1
15 34414 1 1 79 SER HB2 H 2.275 -12.409 -24.862 1.00 . A A . 79 SER HB2 1 1
15 34415 1 1 79 SER HB3 H 1.369 -11.293 -23.834 1.00 . A A . 79 SER HB3 1 1
15 34416 1 1 79 SER HG H 3.671 -11.051 -23.695 1.00 . A A . 79 SER HG 1 1
15 34417 1 1 79 SER N N 1.624 -13.306 -21.698 1.00 . A A . 79 SER N 1 1
15 34418 1 1 79 SER O O 2.881 -15.045 -23.837 1.00 . A A . 79 SER O 1 1
15 34419 1 1 79 SER OG O 3.253 -11.761 -23.171 1.00 . A A . 79 SER OG 1 1
15 34420 1 1 80 TYR C C -0.031 -16.867 -26.208 1.00 . A A . 80 TYR C 1 1
15 34421 1 1 80 TYR CA C 0.869 -16.720 -24.966 1.00 . A A . 80 TYR CA 1 1
15 34422 1 1 80 TYR CB C 0.620 -17.874 -23.976 1.00 . A A . 80 TYR CB 1 1
15 34423 1 1 80 TYR CD1 C -1.564 -17.377 -22.770 1.00 . A A . 80 TYR CD1 1 1
15 34424 1 1 80 TYR CD2 C -1.481 -19.270 -24.301 1.00 . A A . 80 TYR CD2 1 1
15 34425 1 1 80 TYR CE1 C -2.916 -17.648 -22.492 1.00 . A A . 80 TYR CE1 1 1
15 34426 1 1 80 TYR CE2 C -2.833 -19.551 -24.022 1.00 . A A . 80 TYR CE2 1 1
15 34427 1 1 80 TYR CG C -0.841 -18.180 -23.675 1.00 . A A . 80 TYR CG 1 1
15 34428 1 1 80 TYR CZ C -3.556 -18.738 -23.121 1.00 . A A . 80 TYR CZ 1 1
15 34429 1 1 80 TYR H H -0.236 -15.050 -24.221 1.00 . A A . 80 TYR H 1 1
15 34430 1 1 80 TYR HA H 1.902 -16.800 -25.309 1.00 . A A . 80 TYR HA 1 1
15 34431 1 1 80 TYR HB2 H 1.079 -18.774 -24.389 1.00 . A A . 80 TYR HB2 1 1
15 34432 1 1 80 TYR HB3 H 1.139 -17.662 -23.039 1.00 . A A . 80 TYR HB3 1 1
15 34433 1 1 80 TYR HD1 H -1.076 -16.540 -22.295 1.00 . A A . 80 TYR HD1 1 1
15 34434 1 1 80 TYR HD2 H -0.939 -19.893 -25.000 1.00 . A A . 80 TYR HD2 1 1
15 34435 1 1 80 TYR HE1 H -3.463 -17.027 -21.799 1.00 . A A . 80 TYR HE1 1 1
15 34436 1 1 80 TYR HE2 H -3.332 -20.385 -24.494 1.00 . A A . 80 TYR HE2 1 1
15 34437 1 1 80 TYR HH H -5.236 -18.416 -22.189 1.00 . A A . 80 TYR HH 1 1
15 34438 1 1 80 TYR N N 0.708 -15.423 -24.288 1.00 . A A . 80 TYR N 1 1
15 34439 1 1 80 TYR O O -1.140 -16.330 -26.266 1.00 . A A . 80 TYR O 1 1
15 34440 1 1 80 TYR OH O -4.863 -19.013 -22.860 1.00 . A A . 80 TYR OH 1 1
15 34441 1 1 81 LEU C C -1.343 -19.054 -28.183 1.00 . A A . 81 LEU C 1 1
15 34442 1 1 81 LEU CA C -0.318 -17.934 -28.427 1.00 . A A . 81 LEU CA 1 1
15 34443 1 1 81 LEU CB C 0.640 -18.318 -29.574 1.00 . A A . 81 LEU CB 1 1
15 34444 1 1 81 LEU CD1 C 2.469 -16.518 -29.371 1.00 . A A . 81 LEU CD1 1 1
15 34445 1 1 81 LEU CD2 C 2.033 -17.620 -31.536 1.00 . A A . 81 LEU CD2 1 1
15 34446 1 1 81 LEU CG C 1.374 -17.140 -30.242 1.00 . A A . 81 LEU CG 1 1
15 34447 1 1 81 LEU H H 1.328 -18.076 -27.073 1.00 . A A . 81 LEU H 1 1
15 34448 1 1 81 LEU HA H -0.867 -17.044 -28.736 1.00 . A A . 81 LEU HA 1 1
15 34449 1 1 81 LEU HB2 H 1.364 -19.056 -29.226 1.00 . A A . 81 LEU HB2 1 1
15 34450 1 1 81 LEU HB3 H 0.032 -18.790 -30.346 1.00 . A A . 81 LEU HB3 1 1
15 34451 1 1 81 LEU HD11 H 3.017 -15.770 -29.945 1.00 . A A . 81 LEU HD11 1 1
15 34452 1 1 81 LEU HD12 H 3.164 -17.289 -29.037 1.00 . A A . 81 LEU HD12 1 1
15 34453 1 1 81 LEU HD13 H 2.029 -16.020 -28.510 1.00 . A A . 81 LEU HD13 1 1
15 34454 1 1 81 LEU HD21 H 1.269 -17.968 -32.233 1.00 . A A . 81 LEU HD21 1 1
15 34455 1 1 81 LEU HD22 H 2.727 -18.433 -31.323 1.00 . A A . 81 LEU HD22 1 1
15 34456 1 1 81 LEU HD23 H 2.577 -16.800 -32.005 1.00 . A A . 81 LEU HD23 1 1
15 34457 1 1 81 LEU HG H 0.641 -16.375 -30.494 1.00 . A A . 81 LEU HG 1 1
15 34458 1 1 81 LEU N N 0.427 -17.639 -27.199 1.00 . A A . 81 LEU N 1 1
15 34459 1 1 81 LEU O O -0.980 -20.233 -28.121 1.00 . A A . 81 LEU O 1 1
15 34460 1 1 82 GLN C C -4.229 -19.935 -29.466 1.00 . A A . 82 GLN C 1 1
15 34461 1 1 82 GLN CA C -3.731 -19.657 -28.037 1.00 . A A . 82 GLN CA 1 1
15 34462 1 1 82 GLN CB C -4.857 -19.141 -27.128 1.00 . A A . 82 GLN CB 1 1
15 34463 1 1 82 GLN CD C -6.931 -19.843 -25.789 1.00 . A A . 82 GLN CD 1 1
15 34464 1 1 82 GLN CG C -5.896 -20.240 -26.844 1.00 . A A . 82 GLN CG 1 1
15 34465 1 1 82 GLN H H -2.840 -17.709 -28.127 1.00 . A A . 82 GLN H 1 1
15 34466 1 1 82 GLN HA H -3.374 -20.595 -27.610 1.00 . A A . 82 GLN HA 1 1
15 34467 1 1 82 GLN HB2 H -4.429 -18.813 -26.181 1.00 . A A . 82 GLN HB2 1 1
15 34468 1 1 82 GLN HB3 H -5.346 -18.293 -27.603 1.00 . A A . 82 GLN HB3 1 1
15 34469 1 1 82 GLN HE21 H -7.315 -18.013 -26.601 1.00 . A A . 82 GLN HE21 1 1
15 34470 1 1 82 GLN HE22 H -8.201 -18.454 -25.149 1.00 . A A . 82 GLN HE22 1 1
15 34471 1 1 82 GLN HG2 H -6.419 -20.488 -27.767 1.00 . A A . 82 GLN HG2 1 1
15 34472 1 1 82 GLN HG3 H -5.379 -21.134 -26.497 1.00 . A A . 82 GLN HG3 1 1
15 34473 1 1 82 GLN N N -2.623 -18.699 -28.061 1.00 . A A . 82 GLN N 1 1
15 34474 1 1 82 GLN NE2 N -7.538 -18.675 -25.875 1.00 . A A . 82 GLN NE2 1 1
15 34475 1 1 82 GLN O O -4.712 -19.032 -30.154 1.00 . A A . 82 GLN O 1 1
15 34476 1 1 82 GLN OE1 O -7.231 -20.593 -24.869 1.00 . A A . 82 GLN OE1 1 1
15 34477 1 1 83 GLU C C -6.273 -21.832 -30.905 1.00 . A A . 83 GLU C 1 1
15 34478 1 1 83 GLU CA C -4.756 -21.687 -31.137 1.00 . A A . 83 GLU CA 1 1
15 34479 1 1 83 GLU CB C -4.105 -23.018 -31.554 1.00 . A A . 83 GLU CB 1 1
15 34480 1 1 83 GLU CD C -3.937 -24.843 -33.308 1.00 . A A . 83 GLU CD 1 1
15 34481 1 1 83 GLU CG C -4.633 -23.530 -32.901 1.00 . A A . 83 GLU CG 1 1
15 34482 1 1 83 GLU H H -3.663 -21.859 -29.315 1.00 . A A . 83 GLU H 1 1
15 34483 1 1 83 GLU HA H -4.597 -20.972 -31.944 1.00 . A A . 83 GLU HA 1 1
15 34484 1 1 83 GLU HB2 H -3.028 -22.868 -31.644 1.00 . A A . 83 GLU HB2 1 1
15 34485 1 1 83 GLU HB3 H -4.282 -23.769 -30.784 1.00 . A A . 83 GLU HB3 1 1
15 34486 1 1 83 GLU HG2 H -5.711 -23.695 -32.831 1.00 . A A . 83 GLU HG2 1 1
15 34487 1 1 83 GLU HG3 H -4.462 -22.762 -33.660 1.00 . A A . 83 GLU HG3 1 1
15 34488 1 1 83 GLU N N -4.103 -21.182 -29.923 1.00 . A A . 83 GLU N 1 1
15 34489 1 1 83 GLU O O -6.712 -22.670 -30.111 1.00 . A A . 83 GLU O 1 1
15 34490 1 1 83 GLU OE1 O -4.290 -25.920 -32.765 1.00 . A A . 83 GLU OE1 1 1
15 34491 1 1 83 GLU OE2 O -3.031 -24.816 -34.177 1.00 . A A . 83 GLU OE2 1 1
15 34492 1 1 84 VAL C C -9.154 -21.255 -32.918 1.00 . A A . 84 VAL C 1 1
15 34493 1 1 84 VAL CA C -8.550 -20.988 -31.526 1.00 . A A . 84 VAL CA 1 1
15 34494 1 1 84 VAL CB C -9.075 -19.662 -30.918 1.00 . A A . 84 VAL CB 1 1
15 34495 1 1 84 VAL CG1 C -8.541 -19.434 -29.499 1.00 . A A . 84 VAL CG1 1 1
15 34496 1 1 84 VAL CG2 C -8.749 -18.426 -31.760 1.00 . A A . 84 VAL CG2 1 1
15 34497 1 1 84 VAL H H -6.635 -20.347 -32.220 1.00 . A A . 84 VAL H 1 1
15 34498 1 1 84 VAL HA H -8.885 -21.793 -30.872 1.00 . A A . 84 VAL HA 1 1
15 34499 1 1 84 VAL HB H -10.158 -19.725 -30.843 1.00 . A A . 84 VAL HB 1 1
15 34500 1 1 84 VAL HG11 H -8.737 -20.314 -28.885 1.00 . A A . 84 VAL HG11 1 1
15 34501 1 1 84 VAL HG12 H -7.469 -19.240 -29.527 1.00 . A A . 84 VAL HG12 1 1
15 34502 1 1 84 VAL HG13 H -9.045 -18.576 -29.053 1.00 . A A . 84 VAL HG13 1 1
15 34503 1 1 84 VAL HG21 H -9.139 -17.535 -31.267 1.00 . A A . 84 VAL HG21 1 1
15 34504 1 1 84 VAL HG22 H -7.673 -18.321 -31.888 1.00 . A A . 84 VAL HG22 1 1
15 34505 1 1 84 VAL HG23 H -9.232 -18.515 -32.731 1.00 . A A . 84 VAL HG23 1 1
15 34506 1 1 84 VAL N N -7.076 -21.006 -31.582 1.00 . A A . 84 VAL N 1 1
15 34507 1 1 84 VAL O O -8.481 -21.028 -33.933 1.00 . A A . 84 VAL O 1 1
15 34508 1 1 85 PRO C C -11.434 -20.713 -35.034 1.00 . A A . 85 PRO C 1 1
15 34509 1 1 85 PRO CA C -11.031 -22.010 -34.317 1.00 . A A . 85 PRO CA 1 1
15 34510 1 1 85 PRO CB C -12.242 -22.894 -34.004 1.00 . A A . 85 PRO CB 1 1
15 34511 1 1 85 PRO CD C -11.281 -22.181 -31.937 1.00 . A A . 85 PRO CD 1 1
15 34512 1 1 85 PRO CG C -12.631 -22.483 -32.586 1.00 . A A . 85 PRO CG 1 1
15 34513 1 1 85 PRO HA H -10.348 -22.564 -34.960 1.00 . A A . 85 PRO HA 1 1
15 34514 1 1 85 PRO HB2 H -13.060 -22.741 -34.707 1.00 . A A . 85 PRO HB2 1 1
15 34515 1 1 85 PRO HB3 H -11.935 -23.940 -34.005 1.00 . A A . 85 PRO HB3 1 1
15 34516 1 1 85 PRO HD2 H -11.408 -21.414 -31.176 1.00 . A A . 85 PRO HD2 1 1
15 34517 1 1 85 PRO HD3 H -10.880 -23.090 -31.489 1.00 . A A . 85 PRO HD3 1 1
15 34518 1 1 85 PRO HG2 H -13.235 -21.575 -32.618 1.00 . A A . 85 PRO HG2 1 1
15 34519 1 1 85 PRO HG3 H -13.162 -23.278 -32.063 1.00 . A A . 85 PRO HG3 1 1
15 34520 1 1 85 PRO N N -10.404 -21.748 -33.021 1.00 . A A . 85 PRO N 1 1
15 34521 1 1 85 PRO O O -11.832 -19.724 -34.409 1.00 . A A . 85 PRO O 1 1
15 34522 1 1 86 ARG C C -13.385 -19.354 -37.087 1.00 . A A . 86 ARG C 1 1
15 34523 1 1 86 ARG CA C -11.890 -19.664 -37.261 1.00 . A A . 86 ARG CA 1 1
15 34524 1 1 86 ARG CB C -11.564 -20.026 -38.723 1.00 . A A . 86 ARG CB 1 1
15 34525 1 1 86 ARG CD C -9.515 -18.563 -39.275 1.00 . A A . 86 ARG CD 1 1
15 34526 1 1 86 ARG CG C -10.055 -19.983 -39.043 1.00 . A A . 86 ARG CG 1 1
15 34527 1 1 86 ARG CZ C -9.537 -16.936 -41.190 1.00 . A A . 86 ARG CZ 1 1
15 34528 1 1 86 ARG H H -11.089 -21.609 -36.798 1.00 . A A . 86 ARG H 1 1
15 34529 1 1 86 ARG HA H -11.371 -18.742 -36.998 1.00 . A A . 86 ARG HA 1 1
15 34530 1 1 86 ARG HB2 H -11.936 -21.032 -38.925 1.00 . A A . 86 ARG HB2 1 1
15 34531 1 1 86 ARG HB3 H -12.089 -19.344 -39.392 1.00 . A A . 86 ARG HB3 1 1
15 34532 1 1 86 ARG HD2 H -9.827 -17.913 -38.456 1.00 . A A . 86 ARG HD2 1 1
15 34533 1 1 86 ARG HD3 H -8.426 -18.616 -39.281 1.00 . A A . 86 ARG HD3 1 1
15 34534 1 1 86 ARG HE H -10.686 -18.534 -41.061 1.00 . A A . 86 ARG HE 1 1
15 34535 1 1 86 ARG HG2 H -9.493 -20.444 -38.230 1.00 . A A . 86 ARG HG2 1 1
15 34536 1 1 86 ARG HG3 H -9.869 -20.572 -39.941 1.00 . A A . 86 ARG HG3 1 1
15 34537 1 1 86 ARG HH11 H -8.266 -16.384 -39.765 1.00 . A A . 86 ARG HH11 1 1
15 34538 1 1 86 ARG HH12 H -8.301 -15.351 -41.174 1.00 . A A . 86 ARG HH12 1 1
15 34539 1 1 86 ARG HH21 H -10.712 -17.186 -42.800 1.00 . A A . 86 ARG HH21 1 1
15 34540 1 1 86 ARG HH22 H -9.671 -15.798 -42.840 1.00 . A A . 86 ARG HH22 1 1
15 34541 1 1 86 ARG N N -11.413 -20.749 -36.374 1.00 . A A . 86 ARG N 1 1
15 34542 1 1 86 ARG NE N -9.980 -18.012 -40.565 1.00 . A A . 86 ARG NE 1 1
15 34543 1 1 86 ARG NH1 N -8.626 -16.161 -40.675 1.00 . A A . 86 ARG NH1 1 1
15 34544 1 1 86 ARG NH2 N -10.008 -16.616 -42.360 1.00 . A A . 86 ARG NH2 1 1
15 34545 1 1 86 ARG O O -13.825 -18.260 -37.433 1.00 . A A . 86 ARG O 1 1
15 34546 1 1 87 ASP C C -15.828 -18.838 -35.254 1.00 . A A . 87 ASP C 1 1
15 34547 1 1 87 ASP CA C -15.550 -20.120 -36.065 1.00 . A A . 87 ASP CA 1 1
15 34548 1 1 87 ASP CB C -15.968 -21.350 -35.241 1.00 . A A . 87 ASP CB 1 1
15 34549 1 1 87 ASP CG C -16.087 -22.628 -36.088 1.00 . A A . 87 ASP CG 1 1
15 34550 1 1 87 ASP H H -13.698 -21.152 -36.300 1.00 . A A . 87 ASP H 1 1
15 34551 1 1 87 ASP HA H -16.178 -20.091 -36.955 1.00 . A A . 87 ASP HA 1 1
15 34552 1 1 87 ASP HB2 H -15.248 -21.505 -34.434 1.00 . A A . 87 ASP HB2 1 1
15 34553 1 1 87 ASP HB3 H -16.934 -21.141 -34.776 1.00 . A A . 87 ASP HB3 1 1
15 34554 1 1 87 ASP N N -14.145 -20.265 -36.475 1.00 . A A . 87 ASP N 1 1
15 34555 1 1 87 ASP O O -16.894 -18.236 -35.391 1.00 . A A . 87 ASP O 1 1
15 34556 1 1 87 ASP OD1 O -15.043 -23.160 -36.537 1.00 . A A . 87 ASP OD1 1 1
15 34557 1 1 87 ASP OD2 O -17.223 -23.121 -36.290 1.00 . A A . 87 ASP OD2 1 1
15 34558 1 1 88 GLN C C -14.910 -15.854 -34.487 1.00 . A A . 88 GLN C 1 1
15 34559 1 1 88 GLN CA C -14.983 -17.149 -33.645 1.00 . A A . 88 GLN CA 1 1
15 34560 1 1 88 GLN CB C -13.900 -17.132 -32.550 1.00 . A A . 88 GLN CB 1 1
15 34561 1 1 88 GLN CD C -13.169 -18.141 -30.312 1.00 . A A . 88 GLN CD 1 1
15 34562 1 1 88 GLN CG C -14.073 -18.279 -31.538 1.00 . A A . 88 GLN CG 1 1
15 34563 1 1 88 GLN H H -14.007 -18.916 -34.380 1.00 . A A . 88 GLN H 1 1
15 34564 1 1 88 GLN HA H -15.957 -17.144 -33.154 1.00 . A A . 88 GLN HA 1 1
15 34565 1 1 88 GLN HB2 H -12.913 -17.196 -33.010 1.00 . A A . 88 GLN HB2 1 1
15 34566 1 1 88 GLN HB3 H -13.966 -16.188 -32.007 1.00 . A A . 88 GLN HB3 1 1
15 34567 1 1 88 GLN HE21 H -14.534 -18.985 -29.064 1.00 . A A . 88 GLN HE21 1 1
15 34568 1 1 88 GLN HE22 H -13.013 -18.460 -28.350 1.00 . A A . 88 GLN HE22 1 1
15 34569 1 1 88 GLN HG2 H -15.112 -18.292 -31.204 1.00 . A A . 88 GLN HG2 1 1
15 34570 1 1 88 GLN HG3 H -13.861 -19.235 -32.018 1.00 . A A . 88 GLN HG3 1 1
15 34571 1 1 88 GLN N N -14.869 -18.384 -34.435 1.00 . A A . 88 GLN N 1 1
15 34572 1 1 88 GLN NE2 N -13.616 -18.574 -29.150 1.00 . A A . 88 GLN NE2 1 1
15 34573 1 1 88 GLN O O -15.202 -14.773 -33.971 1.00 . A A . 88 GLN O 1 1
15 34574 1 1 88 GLN OE1 O -12.052 -17.639 -30.359 1.00 . A A . 88 GLN OE1 1 1
15 34575 1 1 89 PHE C C -14.823 -14.895 -38.056 1.00 . A A . 89 PHE C 1 1
15 34576 1 1 89 PHE CA C -14.195 -14.817 -36.647 1.00 . A A . 89 PHE CA 1 1
15 34577 1 1 89 PHE CB C -12.664 -14.707 -36.726 1.00 . A A . 89 PHE CB 1 1
15 34578 1 1 89 PHE CD1 C -12.146 -13.431 -34.587 1.00 . A A . 89 PHE CD1 1 1
15 34579 1 1 89 PHE CD2 C -11.089 -15.593 -34.945 1.00 . A A . 89 PHE CD2 1 1
15 34580 1 1 89 PHE CE1 C -11.484 -13.312 -33.351 1.00 . A A . 89 PHE CE1 1 1
15 34581 1 1 89 PHE CE2 C -10.412 -15.464 -33.719 1.00 . A A . 89 PHE CE2 1 1
15 34582 1 1 89 PHE CG C -11.951 -14.573 -35.389 1.00 . A A . 89 PHE CG 1 1
15 34583 1 1 89 PHE CZ C -10.609 -14.324 -32.920 1.00 . A A . 89 PHE CZ 1 1
15 34584 1 1 89 PHE H H -14.331 -16.873 -36.124 1.00 . A A . 89 PHE H 1 1
15 34585 1 1 89 PHE HA H -14.577 -13.899 -36.201 1.00 . A A . 89 PHE HA 1 1
15 34586 1 1 89 PHE HB2 H -12.278 -15.581 -37.253 1.00 . A A . 89 PHE HB2 1 1
15 34587 1 1 89 PHE HB3 H -12.414 -13.835 -37.324 1.00 . A A . 89 PHE HB3 1 1
15 34588 1 1 89 PHE HD1 H -12.812 -12.645 -34.913 1.00 . A A . 89 PHE HD1 1 1
15 34589 1 1 89 PHE HD2 H -10.946 -16.480 -35.545 1.00 . A A . 89 PHE HD2 1 1
15 34590 1 1 89 PHE HE1 H -11.646 -12.438 -32.732 1.00 . A A . 89 PHE HE1 1 1
15 34591 1 1 89 PHE HE2 H -9.741 -16.243 -33.387 1.00 . A A . 89 PHE HE2 1 1
15 34592 1 1 89 PHE HZ H -10.093 -14.229 -31.974 1.00 . A A . 89 PHE HZ 1 1
15 34593 1 1 89 PHE N N -14.538 -15.947 -35.771 1.00 . A A . 89 PHE N 1 1
15 34594 1 1 89 PHE O O -14.399 -14.175 -38.962 1.00 . A A . 89 PHE O 1 1
15 34595 1 1 90 GLU C C -17.066 -14.600 -40.111 1.00 . A A . 90 GLU C 1 1
15 34596 1 1 90 GLU CA C -16.510 -15.930 -39.564 1.00 . A A . 90 GLU CA 1 1
15 34597 1 1 90 GLU CB C -17.630 -16.979 -39.453 1.00 . A A . 90 GLU CB 1 1
15 34598 1 1 90 GLU CD C -18.207 -19.443 -39.314 1.00 . A A . 90 GLU CD 1 1
15 34599 1 1 90 GLU CG C -17.074 -18.398 -39.296 1.00 . A A . 90 GLU CG 1 1
15 34600 1 1 90 GLU H H -16.110 -16.330 -37.491 1.00 . A A . 90 GLU H 1 1
15 34601 1 1 90 GLU HA H -15.784 -16.303 -40.289 1.00 . A A . 90 GLU HA 1 1
15 34602 1 1 90 GLU HB2 H -18.277 -16.741 -38.608 1.00 . A A . 90 GLU HB2 1 1
15 34603 1 1 90 GLU HB3 H -18.227 -16.948 -40.366 1.00 . A A . 90 GLU HB3 1 1
15 34604 1 1 90 GLU HG2 H -16.373 -18.597 -40.110 1.00 . A A . 90 GLU HG2 1 1
15 34605 1 1 90 GLU HG3 H -16.519 -18.459 -38.359 1.00 . A A . 90 GLU HG3 1 1
15 34606 1 1 90 GLU N N -15.817 -15.762 -38.273 1.00 . A A . 90 GLU N 1 1
15 34607 1 1 90 GLU O O -17.979 -14.004 -39.533 1.00 . A A . 90 GLU O 1 1
15 34608 1 1 90 GLU OE1 O -18.871 -19.652 -38.269 1.00 . A A . 90 GLU OE1 1 1
15 34609 1 1 90 GLU OE2 O -18.444 -20.066 -40.378 1.00 . A A . 90 GLU OE2 1 1
15 34610 1 1 91 GLY C C -15.988 -11.656 -41.558 1.00 . A A . 91 GLY C 1 1
15 34611 1 1 91 GLY CA C -16.865 -12.873 -41.900 1.00 . A A . 91 GLY CA 1 1
15 34612 1 1 91 GLY H H -15.744 -14.669 -41.630 1.00 . A A . 91 GLY H 1 1
15 34613 1 1 91 GLY HA2 H -16.803 -13.032 -42.976 1.00 . A A . 91 GLY HA2 1 1
15 34614 1 1 91 GLY HA3 H -17.898 -12.620 -41.661 1.00 . A A . 91 GLY HA3 1 1
15 34615 1 1 91 GLY N N -16.495 -14.125 -41.226 1.00 . A A . 91 GLY N 1 1
15 34616 1 1 91 GLY O O -16.282 -10.555 -42.028 1.00 . A A . 91 GLY O 1 1
15 34617 1 1 92 ILE C C -12.660 -10.850 -40.992 1.00 . A A . 92 ILE C 1 1
15 34618 1 1 92 ILE CA C -14.031 -10.747 -40.292 1.00 . A A . 92 ILE CA 1 1
15 34619 1 1 92 ILE CB C -13.917 -10.763 -38.744 1.00 . A A . 92 ILE CB 1 1
15 34620 1 1 92 ILE CD1 C -15.289 -10.811 -36.540 1.00 . A A . 92 ILE CD1 1 1
15 34621 1 1 92 ILE CG1 C -15.315 -10.794 -38.073 1.00 . A A . 92 ILE CG1 1 1
15 34622 1 1 92 ILE CG2 C -13.117 -9.539 -38.255 1.00 . A A . 92 ILE CG2 1 1
15 34623 1 1 92 ILE H H -14.760 -12.756 -40.392 1.00 . A A . 92 ILE H 1 1
15 34624 1 1 92 ILE HA H -14.467 -9.786 -40.567 1.00 . A A . 92 ILE HA 1 1
15 34625 1 1 92 ILE HB H -13.387 -11.667 -38.447 1.00 . A A . 92 ILE HB 1 1
15 34626 1 1 92 ILE HD11 H -14.982 -9.840 -36.153 1.00 . A A . 92 ILE HD11 1 1
15 34627 1 1 92 ILE HD12 H -16.289 -11.032 -36.166 1.00 . A A . 92 ILE HD12 1 1
15 34628 1 1 92 ILE HD13 H -14.600 -11.580 -36.189 1.00 . A A . 92 ILE HD13 1 1
15 34629 1 1 92 ILE HG12 H -15.895 -9.930 -38.404 1.00 . A A . 92 ILE HG12 1 1
15 34630 1 1 92 ILE HG13 H -15.845 -11.694 -38.383 1.00 . A A . 92 ILE HG13 1 1
15 34631 1 1 92 ILE HG21 H -12.942 -9.607 -37.182 1.00 . A A . 92 ILE HG21 1 1
15 34632 1 1 92 ILE HG22 H -12.139 -9.497 -38.729 1.00 . A A . 92 ILE HG22 1 1
15 34633 1 1 92 ILE HG23 H -13.664 -8.622 -38.474 1.00 . A A . 92 ILE HG23 1 1
15 34634 1 1 92 ILE N N -14.928 -11.824 -40.757 1.00 . A A . 92 ILE N 1 1
15 34635 1 1 92 ILE O O -12.123 -11.940 -41.196 1.00 . A A . 92 ILE O 1 1
15 34636 1 1 93 GLU C C -9.552 -9.778 -41.372 1.00 . A A . 93 GLU C 1 1
15 34637 1 1 93 GLU CA C -10.857 -9.573 -42.187 1.00 . A A . 93 GLU CA 1 1
15 34638 1 1 93 GLU CB C -10.868 -8.208 -42.909 1.00 . A A . 93 GLU CB 1 1
15 34639 1 1 93 GLU CD C -11.979 -6.685 -44.601 1.00 . A A . 93 GLU CD 1 1
15 34640 1 1 93 GLU CG C -12.052 -8.040 -43.872 1.00 . A A . 93 GLU CG 1 1
15 34641 1 1 93 GLU H H -12.581 -8.855 -41.155 1.00 . A A . 93 GLU H 1 1
15 34642 1 1 93 GLU HA H -10.863 -10.349 -42.954 1.00 . A A . 93 GLU HA 1 1
15 34643 1 1 93 GLU HB2 H -10.895 -7.408 -42.167 1.00 . A A . 93 GLU HB2 1 1
15 34644 1 1 93 GLU HB3 H -9.950 -8.111 -43.491 1.00 . A A . 93 GLU HB3 1 1
15 34645 1 1 93 GLU HG2 H -12.037 -8.856 -44.599 1.00 . A A . 93 GLU HG2 1 1
15 34646 1 1 93 GLU HG3 H -12.991 -8.106 -43.317 1.00 . A A . 93 GLU HG3 1 1
15 34647 1 1 93 GLU N N -12.085 -9.706 -41.379 1.00 . A A . 93 GLU N 1 1
15 34648 1 1 93 GLU O O -8.674 -8.912 -41.339 1.00 . A A . 93 GLU O 1 1
15 34649 1 1 93 GLU OE1 O -12.521 -5.678 -44.081 1.00 . A A . 93 GLU OE1 1 1
15 34650 1 1 93 GLU OE2 O -11.386 -6.613 -45.707 1.00 . A A . 93 GLU OE2 1 1
15 34651 1 1 94 LEU C C -6.923 -11.249 -40.586 1.00 . A A . 94 LEU C 1 1
15 34652 1 1 94 LEU CA C -8.279 -11.313 -39.850 1.00 . A A . 94 LEU CA 1 1
15 34653 1 1 94 LEU CB C -8.535 -12.727 -39.279 1.00 . A A . 94 LEU CB 1 1
15 34654 1 1 94 LEU CD1 C -8.333 -12.406 -36.778 1.00 . A A . 94 LEU CD1 1 1
15 34655 1 1 94 LEU CD2 C -10.495 -11.891 -37.839 1.00 . A A . 94 LEU CD2 1 1
15 34656 1 1 94 LEU CG C -9.263 -12.790 -37.921 1.00 . A A . 94 LEU CG 1 1
15 34657 1 1 94 LEU H H -10.206 -11.563 -40.769 1.00 . A A . 94 LEU H 1 1
15 34658 1 1 94 LEU HA H -8.219 -10.607 -39.022 1.00 . A A . 94 LEU HA 1 1
15 34659 1 1 94 LEU HB2 H -9.108 -13.305 -40.006 1.00 . A A . 94 LEU HB2 1 1
15 34660 1 1 94 LEU HB3 H -7.579 -13.240 -39.161 1.00 . A A . 94 LEU HB3 1 1
15 34661 1 1 94 LEU HD11 H -7.442 -13.033 -36.806 1.00 . A A . 94 LEU HD11 1 1
15 34662 1 1 94 LEU HD12 H -8.845 -12.569 -35.828 1.00 . A A . 94 LEU HD12 1 1
15 34663 1 1 94 LEU HD13 H -8.046 -11.358 -36.854 1.00 . A A . 94 LEU HD13 1 1
15 34664 1 1 94 LEU HD21 H -11.179 -12.158 -38.640 1.00 . A A . 94 LEU HD21 1 1
15 34665 1 1 94 LEU HD22 H -10.215 -10.842 -37.926 1.00 . A A . 94 LEU HD22 1 1
15 34666 1 1 94 LEU HD23 H -10.988 -12.034 -36.879 1.00 . A A . 94 LEU HD23 1 1
15 34667 1 1 94 LEU HG H -9.581 -13.821 -37.760 1.00 . A A . 94 LEU HG 1 1
15 34668 1 1 94 LEU N N -9.421 -10.925 -40.697 1.00 . A A . 94 LEU N 1 1
15 34669 1 1 94 LEU O O -6.758 -11.807 -41.672 1.00 . A A . 94 LEU O 1 1
15 34670 1 1 95 GLU C C -3.600 -10.226 -39.254 1.00 . A A . 95 GLU C 1 1
15 34671 1 1 95 GLU CA C -4.565 -10.396 -40.445 1.00 . A A . 95 GLU CA 1 1
15 34672 1 1 95 GLU CB C -4.535 -9.156 -41.362 1.00 . A A . 95 GLU CB 1 1
15 34673 1 1 95 GLU CD C -3.250 -7.750 -43.037 1.00 . A A . 95 GLU CD 1 1
15 34674 1 1 95 GLU CG C -3.168 -8.895 -42.009 1.00 . A A . 95 GLU CG 1 1
15 34675 1 1 95 GLU H H -6.155 -10.180 -39.063 1.00 . A A . 95 GLU H 1 1
15 34676 1 1 95 GLU HA H -4.259 -11.271 -41.021 1.00 . A A . 95 GLU HA 1 1
15 34677 1 1 95 GLU HB2 H -5.265 -9.297 -42.160 1.00 . A A . 95 GLU HB2 1 1
15 34678 1 1 95 GLU HB3 H -4.828 -8.275 -40.787 1.00 . A A . 95 GLU HB3 1 1
15 34679 1 1 95 GLU HG2 H -2.444 -8.633 -41.235 1.00 . A A . 95 GLU HG2 1 1
15 34680 1 1 95 GLU HG3 H -2.823 -9.813 -42.491 1.00 . A A . 95 GLU HG3 1 1
15 34681 1 1 95 GLU N N -5.943 -10.586 -39.964 1.00 . A A . 95 GLU N 1 1
15 34682 1 1 95 GLU O O -3.980 -9.682 -38.214 1.00 . A A . 95 GLU O 1 1
15 34683 1 1 95 GLU OE1 O -3.249 -6.561 -42.636 1.00 . A A . 95 GLU OE1 1 1
15 34684 1 1 95 GLU OE2 O -3.306 -8.030 -44.260 1.00 . A A . 95 GLU OE2 1 1
15 34685 1 1 96 LYS C C -1.031 -9.135 -37.917 1.00 . A A . 96 LYS C 1 1
15 34686 1 1 96 LYS CA C -1.305 -10.584 -38.345 1.00 . A A . 96 LYS CA 1 1
15 34687 1 1 96 LYS CB C -0.005 -11.270 -38.814 1.00 . A A . 96 LYS CB 1 1
15 34688 1 1 96 LYS CD C 1.048 -13.533 -39.470 1.00 . A A . 96 LYS CD 1 1
15 34689 1 1 96 LYS CE C 1.623 -13.084 -40.818 1.00 . A A . 96 LYS CE 1 1
15 34690 1 1 96 LYS CG C -0.224 -12.769 -39.078 1.00 . A A . 96 LYS CG 1 1
15 34691 1 1 96 LYS H H -2.093 -11.073 -40.285 1.00 . A A . 96 LYS H 1 1
15 34692 1 1 96 LYS HA H -1.663 -11.117 -37.465 1.00 . A A . 96 LYS HA 1 1
15 34693 1 1 96 LYS HB2 H 0.354 -10.782 -39.722 1.00 . A A . 96 LYS HB2 1 1
15 34694 1 1 96 LYS HB3 H 0.753 -11.161 -38.037 1.00 . A A . 96 LYS HB3 1 1
15 34695 1 1 96 LYS HD2 H 1.803 -13.410 -38.691 1.00 . A A . 96 LYS HD2 1 1
15 34696 1 1 96 LYS HD3 H 0.796 -14.591 -39.540 1.00 . A A . 96 LYS HD3 1 1
15 34697 1 1 96 LYS HE2 H 0.822 -13.089 -41.563 1.00 . A A . 96 LYS HE2 1 1
15 34698 1 1 96 LYS HE3 H 1.991 -12.058 -40.726 1.00 . A A . 96 LYS HE3 1 1
15 34699 1 1 96 LYS HG2 H -0.636 -13.226 -38.176 1.00 . A A . 96 LYS HG2 1 1
15 34700 1 1 96 LYS HG3 H -0.949 -12.882 -39.880 1.00 . A A . 96 LYS HG3 1 1
15 34701 1 1 96 LYS HZ1 H 3.105 -13.688 -42.145 1.00 . A A . 96 LYS HZ1 1 1
15 34702 1 1 96 LYS HZ2 H 2.394 -14.935 -41.367 1.00 . A A . 96 LYS HZ2 1 1
15 34703 1 1 96 LYS HZ3 H 3.477 -13.997 -40.585 1.00 . A A . 96 LYS HZ3 1 1
15 34704 1 1 96 LYS N N -2.342 -10.671 -39.392 1.00 . A A . 96 LYS N 1 1
15 34705 1 1 96 LYS NZ N 2.721 -13.985 -41.257 1.00 . A A . 96 LYS NZ 1 1
15 34706 1 1 96 LYS O O -0.891 -8.242 -38.754 1.00 . A A . 96 LYS O 1 1
15 34707 1 1 97 GLY C C -1.680 -6.691 -35.601 1.00 . A A . 97 GLY C 1 1
15 34708 1 1 97 GLY CA C -0.536 -7.639 -35.989 1.00 . A A . 97 GLY CA 1 1
15 34709 1 1 97 GLY H H -1.028 -9.720 -35.997 1.00 . A A . 97 GLY H 1 1
15 34710 1 1 97 GLY HA2 H 0.034 -7.853 -35.085 1.00 . A A . 97 GLY HA2 1 1
15 34711 1 1 97 GLY HA3 H 0.123 -7.098 -36.670 1.00 . A A . 97 GLY HA3 1 1
15 34712 1 1 97 GLY N N -0.926 -8.915 -36.604 1.00 . A A . 97 GLY N 1 1
15 34713 1 1 97 GLY O O -1.417 -5.705 -34.909 1.00 . A A . 97 GLY O 1 1
15 34714 1 1 98 MET C C -4.397 -6.349 -34.051 1.00 . A A . 98 MET C 1 1
15 34715 1 1 98 MET CA C -4.081 -6.141 -35.542 1.00 . A A . 98 MET CA 1 1
15 34716 1 1 98 MET CB C -5.337 -6.408 -36.394 1.00 . A A . 98 MET CB 1 1
15 34717 1 1 98 MET CE C -7.315 -7.504 -38.614 1.00 . A A . 98 MET CE 1 1
15 34718 1 1 98 MET CG C -5.987 -7.782 -36.161 1.00 . A A . 98 MET CG 1 1
15 34719 1 1 98 MET H H -3.100 -7.771 -36.567 1.00 . A A . 98 MET H 1 1
15 34720 1 1 98 MET HA H -3.820 -5.090 -35.680 1.00 . A A . 98 MET HA 1 1
15 34721 1 1 98 MET HB2 H -6.076 -5.641 -36.158 1.00 . A A . 98 MET HB2 1 1
15 34722 1 1 98 MET HB3 H -5.072 -6.305 -37.446 1.00 . A A . 98 MET HB3 1 1
15 34723 1 1 98 MET HE1 H -7.098 -6.438 -38.634 1.00 . A A . 98 MET HE1 1 1
15 34724 1 1 98 MET HE2 H -6.473 -8.054 -39.032 1.00 . A A . 98 MET HE2 1 1
15 34725 1 1 98 MET HE3 H -8.207 -7.689 -39.210 1.00 . A A . 98 MET HE3 1 1
15 34726 1 1 98 MET HG2 H -5.310 -8.551 -36.523 1.00 . A A . 98 MET HG2 1 1
15 34727 1 1 98 MET HG3 H -6.121 -7.939 -35.092 1.00 . A A . 98 MET HG3 1 1
15 34728 1 1 98 MET N N -2.936 -6.954 -35.993 1.00 . A A . 98 MET N 1 1
15 34729 1 1 98 MET O O -4.207 -7.445 -33.516 1.00 . A A . 98 MET O 1 1
15 34730 1 1 98 MET SD S -7.620 -8.041 -36.912 1.00 . A A . 98 MET SD 1 1
15 34731 1 1 99 SER C C -7.077 -6.024 -32.327 1.00 . A A . 99 SER C 1 1
15 34732 1 1 99 SER CA C -5.669 -5.443 -32.122 1.00 . A A . 99 SER CA 1 1
15 34733 1 1 99 SER CB C -5.714 -4.091 -31.390 1.00 . A A . 99 SER CB 1 1
15 34734 1 1 99 SER H H -5.103 -4.464 -33.911 1.00 . A A . 99 SER H 1 1
15 34735 1 1 99 SER HA H -5.115 -6.128 -31.482 1.00 . A A . 99 SER HA 1 1
15 34736 1 1 99 SER HB2 H -6.450 -4.145 -30.586 1.00 . A A . 99 SER HB2 1 1
15 34737 1 1 99 SER HB3 H -4.736 -3.911 -30.938 1.00 . A A . 99 SER HB3 1 1
15 34738 1 1 99 SER HG H -5.219 -2.464 -32.377 1.00 . A A . 99 SER HG 1 1
15 34739 1 1 99 SER N N -4.971 -5.331 -33.410 1.00 . A A . 99 SER N 1 1
15 34740 1 1 99 SER O O -7.993 -5.340 -32.795 1.00 . A A . 99 SER O 1 1
15 34741 1 1 99 SER OG O -6.024 -3.003 -32.255 1.00 . A A . 99 SER OG 1 1
15 34742 1 1 100 VAL C C -9.224 -7.900 -30.655 1.00 . A A . 100 VAL C 1 1
15 34743 1 1 100 VAL CA C -8.548 -8.008 -32.033 1.00 . A A . 100 VAL CA 1 1
15 34744 1 1 100 VAL CB C -8.371 -9.466 -32.520 1.00 . A A . 100 VAL CB 1 1
15 34745 1 1 100 VAL CG1 C -7.709 -10.387 -31.490 1.00 . A A . 100 VAL CG1 1 1
15 34746 1 1 100 VAL CG2 C -9.693 -10.098 -32.970 1.00 . A A . 100 VAL CG2 1 1
15 34747 1 1 100 VAL H H -6.459 -7.778 -31.585 1.00 . A A . 100 VAL H 1 1
15 34748 1 1 100 VAL HA H -9.198 -7.510 -32.753 1.00 . A A . 100 VAL HA 1 1
15 34749 1 1 100 VAL HB H -7.728 -9.437 -33.401 1.00 . A A . 100 VAL HB 1 1
15 34750 1 1 100 VAL HG11 H -6.705 -10.031 -31.268 1.00 . A A . 100 VAL HG11 1 1
15 34751 1 1 100 VAL HG12 H -8.298 -10.426 -30.574 1.00 . A A . 100 VAL HG12 1 1
15 34752 1 1 100 VAL HG13 H -7.636 -11.397 -31.890 1.00 . A A . 100 VAL HG13 1 1
15 34753 1 1 100 VAL HG21 H -9.486 -11.040 -33.479 1.00 . A A . 100 VAL HG21 1 1
15 34754 1 1 100 VAL HG22 H -10.337 -10.302 -32.116 1.00 . A A . 100 VAL HG22 1 1
15 34755 1 1 100 VAL HG23 H -10.204 -9.437 -33.671 1.00 . A A . 100 VAL HG23 1 1
15 34756 1 1 100 VAL N N -7.246 -7.314 -32.027 1.00 . A A . 100 VAL N 1 1
15 34757 1 1 100 VAL O O -8.561 -7.641 -29.646 1.00 . A A . 100 VAL O 1 1
15 34758 1 1 101 PHE C C -12.259 -9.281 -29.215 1.00 . A A . 101 PHE C 1 1
15 34759 1 1 101 PHE CA C -11.354 -8.047 -29.378 1.00 . A A . 101 PHE CA 1 1
15 34760 1 1 101 PHE CB C -12.182 -6.752 -29.406 1.00 . A A . 101 PHE CB 1 1
15 34761 1 1 101 PHE CD1 C -10.680 -4.968 -28.408 1.00 . A A . 101 PHE CD1 1 1
15 34762 1 1 101 PHE CD2 C -11.270 -4.810 -30.766 1.00 . A A . 101 PHE CD2 1 1
15 34763 1 1 101 PHE CE1 C -9.906 -3.799 -28.525 1.00 . A A . 101 PHE CE1 1 1
15 34764 1 1 101 PHE CE2 C -10.496 -3.641 -30.882 1.00 . A A . 101 PHE CE2 1 1
15 34765 1 1 101 PHE CG C -11.363 -5.479 -29.529 1.00 . A A . 101 PHE CG 1 1
15 34766 1 1 101 PHE CZ C -9.812 -3.137 -29.762 1.00 . A A . 101 PHE CZ 1 1
15 34767 1 1 101 PHE H H -11.013 -8.366 -31.454 1.00 . A A . 101 PHE H 1 1
15 34768 1 1 101 PHE HA H -10.701 -8.011 -28.508 1.00 . A A . 101 PHE HA 1 1
15 34769 1 1 101 PHE HB2 H -12.891 -6.803 -30.234 1.00 . A A . 101 PHE HB2 1 1
15 34770 1 1 101 PHE HB3 H -12.765 -6.690 -28.488 1.00 . A A . 101 PHE HB3 1 1
15 34771 1 1 101 PHE HD1 H -10.750 -5.478 -27.458 1.00 . A A . 101 PHE HD1 1 1
15 34772 1 1 101 PHE HD2 H -11.790 -5.195 -31.633 1.00 . A A . 101 PHE HD2 1 1
15 34773 1 1 101 PHE HE1 H -9.382 -3.405 -27.664 1.00 . A A . 101 PHE HE1 1 1
15 34774 1 1 101 PHE HE2 H -10.423 -3.133 -31.835 1.00 . A A . 101 PHE HE2 1 1
15 34775 1 1 101 PHE HZ H -9.214 -2.239 -29.854 1.00 . A A . 101 PHE HZ 1 1
15 34776 1 1 101 PHE N N -10.538 -8.120 -30.598 1.00 . A A . 101 PHE N 1 1
15 34777 1 1 101 PHE O O -12.524 -10.003 -30.182 1.00 . A A . 101 PHE O 1 1
15 34778 1 1 102 GLY C C -14.550 -10.365 -26.474 1.00 . A A . 102 GLY C 1 1
15 34779 1 1 102 GLY CA C -13.624 -10.649 -27.660 1.00 . A A . 102 GLY CA 1 1
15 34780 1 1 102 GLY H H -12.461 -8.890 -27.253 1.00 . A A . 102 GLY H 1 1
15 34781 1 1 102 GLY HA2 H -14.234 -10.920 -28.521 1.00 . A A . 102 GLY HA2 1 1
15 34782 1 1 102 GLY HA3 H -13.003 -11.510 -27.409 1.00 . A A . 102 GLY HA3 1 1
15 34783 1 1 102 GLY N N -12.763 -9.509 -27.998 1.00 . A A . 102 GLY N 1 1
15 34784 1 1 102 GLY O O -14.093 -10.248 -25.336 1.00 . A A . 102 GLY O 1 1
15 34785 1 1 103 GLN C C -16.997 -11.344 -24.834 1.00 . A A . 103 GLN C 1 1
15 34786 1 1 103 GLN CA C -16.865 -10.062 -25.684 1.00 . A A . 103 GLN CA 1 1
15 34787 1 1 103 GLN CB C -18.201 -9.670 -26.340 1.00 . A A . 103 GLN CB 1 1
15 34788 1 1 103 GLN CD C -20.527 -8.665 -25.975 1.00 . A A . 103 GLN CD 1 1
15 34789 1 1 103 GLN CG C -19.236 -9.161 -25.321 1.00 . A A . 103 GLN CG 1 1
15 34790 1 1 103 GLN H H -16.157 -10.317 -27.689 1.00 . A A . 103 GLN H 1 1
15 34791 1 1 103 GLN HA H -16.559 -9.243 -25.033 1.00 . A A . 103 GLN HA 1 1
15 34792 1 1 103 GLN HB2 H -18.016 -8.870 -27.060 1.00 . A A . 103 GLN HB2 1 1
15 34793 1 1 103 GLN HB3 H -18.606 -10.531 -26.876 1.00 . A A . 103 GLN HB3 1 1
15 34794 1 1 103 GLN HE21 H -20.860 -7.277 -24.532 1.00 . A A . 103 GLN HE21 1 1
15 34795 1 1 103 GLN HE22 H -22.046 -7.379 -25.830 1.00 . A A . 103 GLN HE22 1 1
15 34796 1 1 103 GLN HG2 H -19.494 -9.953 -24.621 1.00 . A A . 103 GLN HG2 1 1
15 34797 1 1 103 GLN HG3 H -18.790 -8.340 -24.757 1.00 . A A . 103 GLN HG3 1 1
15 34798 1 1 103 GLN N N -15.851 -10.220 -26.733 1.00 . A A . 103 GLN N 1 1
15 34799 1 1 103 GLN NE2 N -21.195 -7.692 -25.388 1.00 . A A . 103 GLN NE2 1 1
15 34800 1 1 103 GLN O O -16.861 -12.459 -25.347 1.00 . A A . 103 GLN O 1 1
15 34801 1 1 103 GLN OE1 O -20.970 -9.136 -27.016 1.00 . A A . 103 GLN OE1 1 1
15 34802 1 1 104 THR C C -18.886 -12.067 -21.830 1.00 . A A . 104 THR C 1 1
15 34803 1 1 104 THR CA C -17.566 -12.280 -22.587 1.00 . A A . 104 THR CA 1 1
15 34804 1 1 104 THR CB C -16.365 -12.473 -21.639 1.00 . A A . 104 THR CB 1 1
15 34805 1 1 104 THR CG2 C -16.015 -11.244 -20.796 1.00 . A A . 104 THR CG2 1 1
15 34806 1 1 104 THR H H -17.384 -10.239 -23.199 1.00 . A A . 104 THR H 1 1
15 34807 1 1 104 THR HA H -17.676 -13.213 -23.139 1.00 . A A . 104 THR HA 1 1
15 34808 1 1 104 THR HB H -15.493 -12.728 -22.241 1.00 . A A . 104 THR HB 1 1
15 34809 1 1 104 THR HG1 H -15.797 -13.701 -20.243 1.00 . A A . 104 THR HG1 1 1
15 34810 1 1 104 THR HG21 H -15.264 -11.505 -20.050 1.00 . A A . 104 THR HG21 1 1
15 34811 1 1 104 THR HG22 H -16.901 -10.856 -20.294 1.00 . A A . 104 THR HG22 1 1
15 34812 1 1 104 THR HG23 H -15.593 -10.475 -21.440 1.00 . A A . 104 THR HG23 1 1
15 34813 1 1 104 THR N N -17.304 -11.191 -23.544 1.00 . A A . 104 THR N 1 1
15 34814 1 1 104 THR O O -19.388 -10.946 -21.710 1.00 . A A . 104 THR O 1 1
15 34815 1 1 104 THR OG1 O -16.612 -13.544 -20.755 1.00 . A A . 104 THR OG1 1 1
15 34816 1 1 105 GLU C C -20.736 -12.430 -19.251 1.00 . A A . 105 GLU C 1 1
15 34817 1 1 105 GLU CA C -20.743 -13.201 -20.589 1.00 . A A . 105 GLU CA 1 1
15 34818 1 1 105 GLU CB C -21.140 -14.670 -20.355 1.00 . A A . 105 GLU CB 1 1
15 34819 1 1 105 GLU CD C -21.787 -16.893 -21.390 1.00 . A A . 105 GLU CD 1 1
15 34820 1 1 105 GLU CG C -21.406 -15.426 -21.665 1.00 . A A . 105 GLU CG 1 1
15 34821 1 1 105 GLU H H -18.930 -14.013 -21.394 1.00 . A A . 105 GLU H 1 1
15 34822 1 1 105 GLU HA H -21.508 -12.737 -21.214 1.00 . A A . 105 GLU HA 1 1
15 34823 1 1 105 GLU HB2 H -20.345 -15.172 -19.801 1.00 . A A . 105 GLU HB2 1 1
15 34824 1 1 105 GLU HB3 H -22.049 -14.699 -19.753 1.00 . A A . 105 GLU HB3 1 1
15 34825 1 1 105 GLU HG2 H -22.213 -14.926 -22.208 1.00 . A A . 105 GLU HG2 1 1
15 34826 1 1 105 GLU HG3 H -20.515 -15.394 -22.298 1.00 . A A . 105 GLU HG3 1 1
15 34827 1 1 105 GLU N N -19.458 -13.154 -21.307 1.00 . A A . 105 GLU N 1 1
15 34828 1 1 105 GLU O O -21.795 -12.114 -18.710 1.00 . A A . 105 GLU O 1 1
15 34829 1 1 105 GLU OE1 O -22.988 -17.184 -21.160 1.00 . A A . 105 GLU OE1 1 1
15 34830 1 1 105 GLU OE2 O -20.891 -17.773 -21.407 1.00 . A A . 105 GLU OE2 1 1
15 34831 1 1 106 ASP C C -19.594 -9.658 -17.931 1.00 . A A . 106 ASP C 1 1
15 34832 1 1 106 ASP CA C -19.342 -11.155 -17.601 1.00 . A A . 106 ASP CA 1 1
15 34833 1 1 106 ASP CB C -17.924 -11.383 -17.045 1.00 . A A . 106 ASP CB 1 1
15 34834 1 1 106 ASP CG C -17.763 -12.781 -16.424 1.00 . A A . 106 ASP CG 1 1
15 34835 1 1 106 ASP H H -18.740 -12.396 -19.241 1.00 . A A . 106 ASP H 1 1
15 34836 1 1 106 ASP HA H -20.055 -11.416 -16.818 1.00 . A A . 106 ASP HA 1 1
15 34837 1 1 106 ASP HB2 H -17.196 -11.235 -17.846 1.00 . A A . 106 ASP HB2 1 1
15 34838 1 1 106 ASP HB3 H -17.713 -10.648 -16.268 1.00 . A A . 106 ASP HB3 1 1
15 34839 1 1 106 ASP N N -19.555 -12.062 -18.742 1.00 . A A . 106 ASP N 1 1
15 34840 1 1 106 ASP O O -19.212 -8.775 -17.157 1.00 . A A . 106 ASP O 1 1
15 34841 1 1 106 ASP OD1 O -18.435 -13.074 -15.404 1.00 . A A . 106 ASP OD1 1 1
15 34842 1 1 106 ASP OD2 O -16.944 -13.586 -16.929 1.00 . A A . 106 ASP OD2 1 1
15 34843 1 1 107 ASN C C -19.211 -7.155 -19.796 1.00 . A A . 107 ASN C 1 1
15 34844 1 1 107 ASN CA C -20.490 -8.006 -19.613 1.00 . A A . 107 ASN CA 1 1
15 34845 1 1 107 ASN CB C -21.603 -7.314 -18.792 1.00 . A A . 107 ASN CB 1 1
15 34846 1 1 107 ASN CG C -22.919 -8.075 -18.801 1.00 . A A . 107 ASN CG 1 1
15 34847 1 1 107 ASN H H -20.476 -10.142 -19.654 1.00 . A A . 107 ASN H 1 1
15 34848 1 1 107 ASN HA H -20.878 -8.146 -20.622 1.00 . A A . 107 ASN HA 1 1
15 34849 1 1 107 ASN HB2 H -21.277 -7.188 -17.760 1.00 . A A . 107 ASN HB2 1 1
15 34850 1 1 107 ASN HB3 H -21.786 -6.321 -19.202 1.00 . A A . 107 ASN HB3 1 1
15 34851 1 1 107 ASN HD21 H -23.420 -7.390 -20.645 1.00 . A A . 107 ASN HD21 1 1
15 34852 1 1 107 ASN HD22 H -24.563 -8.470 -19.855 1.00 . A A . 107 ASN HD22 1 1
15 34853 1 1 107 ASN N N -20.219 -9.353 -19.078 1.00 . A A . 107 ASN N 1 1
15 34854 1 1 107 ASN ND2 N -23.686 -7.970 -19.864 1.00 . A A . 107 ASN ND2 1 1
15 34855 1 1 107 ASN O O -19.194 -5.951 -19.526 1.00 . A A . 107 ASN O 1 1
15 34856 1 1 107 ASN OD1 O -23.282 -8.760 -17.855 1.00 . A A . 107 ASN OD1 1 1
15 34857 1 1 108 GLN C C -16.325 -7.637 -21.964 1.00 . A A . 108 GLN C 1 1
15 34858 1 1 108 GLN CA C -16.824 -7.203 -20.573 1.00 . A A . 108 GLN CA 1 1
15 34859 1 1 108 GLN CB C -15.824 -7.606 -19.468 1.00 . A A . 108 GLN CB 1 1
15 34860 1 1 108 GLN CD C -15.589 -5.312 -18.361 1.00 . A A . 108 GLN CD 1 1
15 34861 1 1 108 GLN CG C -15.964 -6.783 -18.174 1.00 . A A . 108 GLN CG 1 1
15 34862 1 1 108 GLN H H -18.268 -8.765 -20.510 1.00 . A A . 108 GLN H 1 1
15 34863 1 1 108 GLN HA H -16.905 -6.115 -20.600 1.00 . A A . 108 GLN HA 1 1
15 34864 1 1 108 GLN HB2 H -15.961 -8.662 -19.229 1.00 . A A . 108 GLN HB2 1 1
15 34865 1 1 108 GLN HB3 H -14.802 -7.491 -19.831 1.00 . A A . 108 GLN HB3 1 1
15 34866 1 1 108 GLN HE21 H -13.626 -5.714 -18.718 1.00 . A A . 108 GLN HE21 1 1
15 34867 1 1 108 GLN HE22 H -14.119 -4.026 -18.768 1.00 . A A . 108 GLN HE22 1 1
15 34868 1 1 108 GLN HG2 H -16.986 -6.856 -17.801 1.00 . A A . 108 GLN HG2 1 1
15 34869 1 1 108 GLN HG3 H -15.303 -7.212 -17.421 1.00 . A A . 108 GLN HG3 1 1
15 34870 1 1 108 GLN N N -18.137 -7.792 -20.270 1.00 . A A . 108 GLN N 1 1
15 34871 1 1 108 GLN NE2 N -14.340 -5.004 -18.650 1.00 . A A . 108 GLN NE2 1 1
15 34872 1 1 108 GLN O O -16.898 -8.534 -22.587 1.00 . A A . 108 GLN O 1 1
15 34873 1 1 108 GLN OE1 O -16.407 -4.406 -18.263 1.00 . A A . 108 GLN OE1 1 1
15 34874 1 1 109 THR C C -13.065 -7.218 -23.571 1.00 . A A . 109 THR C 1 1
15 34875 1 1 109 THR CA C -14.585 -7.297 -23.730 1.00 . A A . 109 THR CA 1 1
15 34876 1 1 109 THR CB C -15.063 -6.297 -24.803 1.00 . A A . 109 THR CB 1 1
15 34877 1 1 109 THR CG2 C -14.476 -6.574 -26.186 1.00 . A A . 109 THR CG2 1 1
15 34878 1 1 109 THR H H -14.831 -6.296 -21.862 1.00 . A A . 109 THR H 1 1
15 34879 1 1 109 THR HA H -14.845 -8.299 -24.059 1.00 . A A . 109 THR HA 1 1
15 34880 1 1 109 THR HB H -14.788 -5.287 -24.496 1.00 . A A . 109 THR HB 1 1
15 34881 1 1 109 THR HG1 H -16.739 -5.610 -25.506 1.00 . A A . 109 THR HG1 1 1
15 34882 1 1 109 THR HG21 H -13.390 -6.506 -26.153 1.00 . A A . 109 THR HG21 1 1
15 34883 1 1 109 THR HG22 H -14.842 -5.832 -26.896 1.00 . A A . 109 THR HG22 1 1
15 34884 1 1 109 THR HG23 H -14.768 -7.565 -26.526 1.00 . A A . 109 THR HG23 1 1
15 34885 1 1 109 THR N N -15.234 -7.025 -22.433 1.00 . A A . 109 THR N 1 1
15 34886 1 1 109 THR O O -12.536 -6.134 -23.310 1.00 . A A . 109 THR O 1 1
15 34887 1 1 109 THR OG1 O -16.469 -6.361 -24.949 1.00 . A A . 109 THR OG1 1 1
15 34888 1 1 110 ILE C C -10.292 -7.877 -25.007 1.00 . A A . 110 ILE C 1 1
15 34889 1 1 110 ILE CA C -10.872 -8.346 -23.660 1.00 . A A . 110 ILE CA 1 1
15 34890 1 1 110 ILE CB C -10.255 -9.691 -23.178 1.00 . A A . 110 ILE CB 1 1
15 34891 1 1 110 ILE CD1 C -11.128 -11.254 -25.079 1.00 . A A . 110 ILE CD1 1 1
15 34892 1 1 110 ILE CG1 C -9.943 -10.764 -24.250 1.00 . A A . 110 ILE CG1 1 1
15 34893 1 1 110 ILE CG2 C -11.048 -10.300 -22.006 1.00 . A A . 110 ILE CG2 1 1
15 34894 1 1 110 ILE H H -12.837 -9.196 -23.949 1.00 . A A . 110 ILE H 1 1
15 34895 1 1 110 ILE HA H -10.564 -7.604 -22.921 1.00 . A A . 110 ILE HA 1 1
15 34896 1 1 110 ILE HB H -9.281 -9.428 -22.761 1.00 . A A . 110 ILE HB 1 1
15 34897 1 1 110 ILE HD11 H -11.888 -11.697 -24.436 1.00 . A A . 110 ILE HD11 1 1
15 34898 1 1 110 ILE HD12 H -11.547 -10.421 -25.635 1.00 . A A . 110 ILE HD12 1 1
15 34899 1 1 110 ILE HD13 H -10.788 -12.004 -25.793 1.00 . A A . 110 ILE HD13 1 1
15 34900 1 1 110 ILE HG12 H -9.189 -10.376 -24.935 1.00 . A A . 110 ILE HG12 1 1
15 34901 1 1 110 ILE HG13 H -9.496 -11.628 -23.755 1.00 . A A . 110 ILE HG13 1 1
15 34902 1 1 110 ILE HG21 H -10.497 -11.144 -21.587 1.00 . A A . 110 ILE HG21 1 1
15 34903 1 1 110 ILE HG22 H -11.181 -9.552 -21.222 1.00 . A A . 110 ILE HG22 1 1
15 34904 1 1 110 ILE HG23 H -12.027 -10.649 -22.334 1.00 . A A . 110 ILE HG23 1 1
15 34905 1 1 110 ILE N N -12.350 -8.346 -23.689 1.00 . A A . 110 ILE N 1 1
15 34906 1 1 110 ILE O O -10.997 -7.841 -26.021 1.00 . A A . 110 ILE O 1 1
15 34907 1 1 111 GLN C C -7.056 -8.320 -26.387 1.00 . A A . 111 GLN C 1 1
15 34908 1 1 111 GLN CA C -8.219 -7.326 -26.255 1.00 . A A . 111 GLN CA 1 1
15 34909 1 1 111 GLN CB C -7.788 -5.848 -26.319 1.00 . A A . 111 GLN CB 1 1
15 34910 1 1 111 GLN CD C -5.280 -5.677 -25.756 1.00 . A A . 111 GLN CD 1 1
15 34911 1 1 111 GLN CG C -6.716 -5.394 -25.307 1.00 . A A . 111 GLN CG 1 1
15 34912 1 1 111 GLN H H -8.475 -7.652 -24.169 1.00 . A A . 111 GLN H 1 1
15 34913 1 1 111 GLN HA H -8.866 -7.494 -27.114 1.00 . A A . 111 GLN HA 1 1
15 34914 1 1 111 GLN HB2 H -7.445 -5.625 -27.330 1.00 . A A . 111 GLN HB2 1 1
15 34915 1 1 111 GLN HB3 H -8.677 -5.241 -26.145 1.00 . A A . 111 GLN HB3 1 1
15 34916 1 1 111 GLN HE21 H -5.347 -4.330 -27.276 1.00 . A A . 111 GLN HE21 1 1
15 34917 1 1 111 GLN HE22 H -3.840 -5.213 -27.049 1.00 . A A . 111 GLN HE22 1 1
15 34918 1 1 111 GLN HG2 H -6.811 -4.316 -25.177 1.00 . A A . 111 GLN HG2 1 1
15 34919 1 1 111 GLN HG3 H -6.897 -5.858 -24.337 1.00 . A A . 111 GLN HG3 1 1
15 34920 1 1 111 GLN N N -8.993 -7.575 -25.033 1.00 . A A . 111 GLN N 1 1
15 34921 1 1 111 GLN NE2 N -4.795 -5.022 -26.790 1.00 . A A . 111 GLN NE2 1 1
15 34922 1 1 111 GLN O O -6.578 -8.868 -25.390 1.00 . A A . 111 GLN O 1 1
15 34923 1 1 111 GLN OE1 O -4.557 -6.479 -25.181 1.00 . A A . 111 GLN OE1 1 1
15 34924 1 1 112 ALA C C -4.870 -9.036 -29.313 1.00 . A A . 112 ALA C 1 1
15 34925 1 1 112 ALA CA C -5.509 -9.450 -27.971 1.00 . A A . 112 ALA CA 1 1
15 34926 1 1 112 ALA CB C -6.052 -10.884 -28.008 1.00 . A A . 112 ALA CB 1 1
15 34927 1 1 112 ALA H H -7.080 -8.085 -28.389 1.00 . A A . 112 ALA H 1 1
15 34928 1 1 112 ALA HA H -4.735 -9.392 -27.202 1.00 . A A . 112 ALA HA 1 1
15 34929 1 1 112 ALA HB1 H -5.235 -11.573 -28.203 1.00 . A A . 112 ALA HB1 1 1
15 34930 1 1 112 ALA HB2 H -6.492 -11.145 -27.045 1.00 . A A . 112 ALA HB2 1 1
15 34931 1 1 112 ALA HB3 H -6.808 -10.986 -28.784 1.00 . A A . 112 ALA HB3 1 1
15 34932 1 1 112 ALA N N -6.613 -8.558 -27.620 1.00 . A A . 112 ALA N 1 1
15 34933 1 1 112 ALA O O -5.350 -8.113 -29.975 1.00 . A A . 112 ALA O 1 1
15 34934 1 1 113 ILE C C -2.865 -10.696 -31.810 1.00 . A A . 113 ILE C 1 1
15 34935 1 1 113 ILE CA C -3.063 -9.418 -30.982 1.00 . A A . 113 ILE CA 1 1
15 34936 1 1 113 ILE CB C -1.721 -8.692 -30.694 1.00 . A A . 113 ILE CB 1 1
15 34937 1 1 113 ILE CD1 C -1.716 -7.696 -28.298 1.00 . A A . 113 ILE CD1 1 1
15 34938 1 1 113 ILE CG1 C -1.868 -7.430 -29.803 1.00 . A A . 113 ILE CG1 1 1
15 34939 1 1 113 ILE CG2 C -1.081 -8.239 -32.022 1.00 . A A . 113 ILE CG2 1 1
15 34940 1 1 113 ILE H H -3.461 -10.470 -29.155 1.00 . A A . 113 ILE H 1 1
15 34941 1 1 113 ILE HA H -3.669 -8.742 -31.580 1.00 . A A . 113 ILE HA 1 1
15 34942 1 1 113 ILE HB H -1.035 -9.389 -30.209 1.00 . A A . 113 ILE HB 1 1
15 34943 1 1 113 ILE HD11 H -1.853 -6.762 -27.755 1.00 . A A . 113 ILE HD11 1 1
15 34944 1 1 113 ILE HD12 H -2.449 -8.417 -27.944 1.00 . A A . 113 ILE HD12 1 1
15 34945 1 1 113 ILE HD13 H -0.715 -8.077 -28.095 1.00 . A A . 113 ILE HD13 1 1
15 34946 1 1 113 ILE HG12 H -1.095 -6.706 -30.065 1.00 . A A . 113 ILE HG12 1 1
15 34947 1 1 113 ILE HG13 H -2.830 -6.954 -29.997 1.00 . A A . 113 ILE HG13 1 1
15 34948 1 1 113 ILE HG21 H -1.710 -7.488 -32.501 1.00 . A A . 113 ILE HG21 1 1
15 34949 1 1 113 ILE HG22 H -0.100 -7.799 -31.827 1.00 . A A . 113 ILE HG22 1 1
15 34950 1 1 113 ILE HG23 H -0.948 -9.078 -32.703 1.00 . A A . 113 ILE HG23 1 1
15 34951 1 1 113 ILE N N -3.799 -9.717 -29.740 1.00 . A A . 113 ILE N 1 1
15 34952 1 1 113 ILE O O -2.395 -11.707 -31.293 1.00 . A A . 113 ILE O 1 1
15 34953 1 1 114 ILE C C -1.576 -12.084 -34.302 1.00 . A A . 114 ILE C 1 1
15 34954 1 1 114 ILE CA C -3.063 -11.813 -34.021 1.00 . A A . 114 ILE CA 1 1
15 34955 1 1 114 ILE CB C -3.830 -11.559 -35.339 1.00 . A A . 114 ILE CB 1 1
15 34956 1 1 114 ILE CD1 C -6.142 -12.102 -34.283 1.00 . A A . 114 ILE CD1 1 1
15 34957 1 1 114 ILE CG1 C -5.299 -11.134 -35.118 1.00 . A A . 114 ILE CG1 1 1
15 34958 1 1 114 ILE CG2 C -3.774 -12.797 -36.258 1.00 . A A . 114 ILE CG2 1 1
15 34959 1 1 114 ILE H H -3.593 -9.798 -33.451 1.00 . A A . 114 ILE H 1 1
15 34960 1 1 114 ILE HA H -3.483 -12.701 -33.547 1.00 . A A . 114 ILE HA 1 1
15 34961 1 1 114 ILE HB H -3.341 -10.735 -35.858 1.00 . A A . 114 ILE HB 1 1
15 34962 1 1 114 ILE HD11 H -7.162 -11.727 -34.224 1.00 . A A . 114 ILE HD11 1 1
15 34963 1 1 114 ILE HD12 H -6.162 -13.089 -34.743 1.00 . A A . 114 ILE HD12 1 1
15 34964 1 1 114 ILE HD13 H -5.742 -12.174 -33.273 1.00 . A A . 114 ILE HD13 1 1
15 34965 1 1 114 ILE HG12 H -5.319 -10.162 -34.626 1.00 . A A . 114 ILE HG12 1 1
15 34966 1 1 114 ILE HG13 H -5.774 -11.006 -36.091 1.00 . A A . 114 ILE HG13 1 1
15 34967 1 1 114 ILE HG21 H -4.362 -12.616 -37.159 1.00 . A A . 114 ILE HG21 1 1
15 34968 1 1 114 ILE HG22 H -2.750 -13.007 -36.564 1.00 . A A . 114 ILE HG22 1 1
15 34969 1 1 114 ILE HG23 H -4.170 -13.677 -35.747 1.00 . A A . 114 ILE HG23 1 1
15 34970 1 1 114 ILE N N -3.220 -10.671 -33.097 1.00 . A A . 114 ILE N 1 1
15 34971 1 1 114 ILE O O -0.848 -11.175 -34.715 1.00 . A A . 114 ILE O 1 1
15 34972 1 1 115 LYS C C 0.512 -14.630 -35.497 1.00 . A A . 115 LYS C 1 1
15 34973 1 1 115 LYS CA C 0.298 -13.736 -34.273 1.00 . A A . 115 LYS CA 1 1
15 34974 1 1 115 LYS CB C 0.811 -14.424 -32.999 1.00 . A A . 115 LYS CB 1 1
15 34975 1 1 115 LYS CD C 1.859 -12.405 -31.722 1.00 . A A . 115 LYS CD 1 1
15 34976 1 1 115 LYS CE C 1.297 -10.996 -31.982 1.00 . A A . 115 LYS CE 1 1
15 34977 1 1 115 LYS CG C 0.815 -13.538 -31.742 1.00 . A A . 115 LYS CG 1 1
15 34978 1 1 115 LYS H H -1.769 -14.016 -33.749 1.00 . A A . 115 LYS H 1 1
15 34979 1 1 115 LYS HA H 0.924 -12.866 -34.454 1.00 . A A . 115 LYS HA 1 1
15 34980 1 1 115 LYS HB2 H 0.188 -15.298 -32.800 1.00 . A A . 115 LYS HB2 1 1
15 34981 1 1 115 LYS HB3 H 1.829 -14.780 -33.173 1.00 . A A . 115 LYS HB3 1 1
15 34982 1 1 115 LYS HD2 H 2.278 -12.385 -30.714 1.00 . A A . 115 LYS HD2 1 1
15 34983 1 1 115 LYS HD3 H 2.687 -12.631 -32.396 1.00 . A A . 115 LYS HD3 1 1
15 34984 1 1 115 LYS HE2 H 0.223 -10.989 -31.773 1.00 . A A . 115 LYS HE2 1 1
15 34985 1 1 115 LYS HE3 H 1.770 -10.320 -31.263 1.00 . A A . 115 LYS HE3 1 1
15 34986 1 1 115 LYS HG2 H -0.182 -13.137 -31.569 1.00 . A A . 115 LYS HG2 1 1
15 34987 1 1 115 LYS HG3 H 1.041 -14.187 -30.899 1.00 . A A . 115 LYS HG3 1 1
15 34988 1 1 115 LYS HZ1 H 0.946 -10.916 -34.036 1.00 . A A . 115 LYS HZ1 1 1
15 34989 1 1 115 LYS HZ2 H 2.533 -10.678 -33.630 1.00 . A A . 115 LYS HZ2 1 1
15 34990 1 1 115 LYS HZ3 H 1.438 -9.497 -33.410 1.00 . A A . 115 LYS HZ3 1 1
15 34991 1 1 115 LYS N N -1.110 -13.321 -34.088 1.00 . A A . 115 LYS N 1 1
15 34992 1 1 115 LYS NZ N 1.575 -10.498 -33.356 1.00 . A A . 115 LYS NZ 1 1
15 34993 1 1 115 LYS O O 1.505 -14.452 -36.200 1.00 . A A . 115 LYS O 1 1
15 34994 1 1 116 ASP C C -1.876 -16.756 -37.391 1.00 . A A . 116 ASP C 1 1
15 34995 1 1 116 ASP CA C -0.439 -16.344 -37.023 1.00 . A A . 116 ASP CA 1 1
15 34996 1 1 116 ASP CB C 0.464 -17.579 -36.857 1.00 . A A . 116 ASP CB 1 1
15 34997 1 1 116 ASP CG C 0.813 -18.204 -38.214 1.00 . A A . 116 ASP CG 1 1
15 34998 1 1 116 ASP H H -1.195 -15.642 -35.147 1.00 . A A . 116 ASP H 1 1
15 34999 1 1 116 ASP HA H -0.048 -15.736 -37.836 1.00 . A A . 116 ASP HA 1 1
15 35000 1 1 116 ASP HB2 H 1.392 -17.291 -36.359 1.00 . A A . 116 ASP HB2 1 1
15 35001 1 1 116 ASP HB3 H -0.036 -18.311 -36.222 1.00 . A A . 116 ASP HB3 1 1
15 35002 1 1 116 ASP N N -0.413 -15.546 -35.785 1.00 . A A . 116 ASP N 1 1
15 35003 1 1 116 ASP O O -2.734 -16.833 -36.511 1.00 . A A . 116 ASP O 1 1
15 35004 1 1 116 ASP OD1 O 1.526 -17.550 -39.013 1.00 . A A . 116 ASP OD1 1 1
15 35005 1 1 116 ASP OD2 O 0.369 -19.340 -38.496 1.00 . A A . 116 ASP OD2 1 1
15 35006 1 1 117 PHE C C -3.431 -18.483 -40.295 1.00 . A A . 117 PHE C 1 1
15 35007 1 1 117 PHE CA C -3.489 -17.503 -39.111 1.00 . A A . 117 PHE CA 1 1
15 35008 1 1 117 PHE CB C -4.389 -16.293 -39.436 1.00 . A A . 117 PHE CB 1 1
15 35009 1 1 117 PHE CD1 C -2.935 -14.759 -40.846 1.00 . A A . 117 PHE CD1 1 1
15 35010 1 1 117 PHE CD2 C -4.968 -15.663 -41.830 1.00 . A A . 117 PHE CD2 1 1
15 35011 1 1 117 PHE CE1 C -2.655 -14.077 -42.045 1.00 . A A . 117 PHE CE1 1 1
15 35012 1 1 117 PHE CE2 C -4.694 -14.972 -43.026 1.00 . A A . 117 PHE CE2 1 1
15 35013 1 1 117 PHE CG C -4.088 -15.560 -40.734 1.00 . A A . 117 PHE CG 1 1
15 35014 1 1 117 PHE CZ C -3.536 -14.182 -43.134 1.00 . A A . 117 PHE CZ 1 1
15 35015 1 1 117 PHE H H -1.428 -17.009 -39.359 1.00 . A A . 117 PHE H 1 1
15 35016 1 1 117 PHE HA H -3.952 -18.041 -38.286 1.00 . A A . 117 PHE HA 1 1
15 35017 1 1 117 PHE HB2 H -5.421 -16.643 -39.468 1.00 . A A . 117 PHE HB2 1 1
15 35018 1 1 117 PHE HB3 H -4.329 -15.573 -38.618 1.00 . A A . 117 PHE HB3 1 1
15 35019 1 1 117 PHE HD1 H -2.263 -14.678 -40.006 1.00 . A A . 117 PHE HD1 1 1
15 35020 1 1 117 PHE HD2 H -5.856 -16.274 -41.761 1.00 . A A . 117 PHE HD2 1 1
15 35021 1 1 117 PHE HE1 H -1.760 -13.475 -42.135 1.00 . A A . 117 PHE HE1 1 1
15 35022 1 1 117 PHE HE2 H -5.371 -15.051 -43.866 1.00 . A A . 117 PHE HE2 1 1
15 35023 1 1 117 PHE HZ H -3.321 -13.658 -44.057 1.00 . A A . 117 PHE HZ 1 1
15 35024 1 1 117 PHE N N -2.163 -17.045 -38.666 1.00 . A A . 117 PHE N 1 1
15 35025 1 1 117 PHE O O -2.550 -18.397 -41.157 1.00 . A A . 117 PHE O 1 1
15 35026 1 1 118 SER C C -6.148 -20.562 -41.676 1.00 . A A . 118 SER C 1 1
15 35027 1 1 118 SER CA C -4.643 -20.371 -41.421 1.00 . A A . 118 SER CA 1 1
15 35028 1 1 118 SER CB C -4.010 -21.723 -41.039 1.00 . A A . 118 SER CB 1 1
15 35029 1 1 118 SER H H -5.074 -19.425 -39.585 1.00 . A A . 118 SER H 1 1
15 35030 1 1 118 SER HA H -4.192 -20.022 -42.350 1.00 . A A . 118 SER HA 1 1
15 35031 1 1 118 SER HB2 H -4.499 -22.112 -40.145 1.00 . A A . 118 SER HB2 1 1
15 35032 1 1 118 SER HB3 H -4.163 -22.438 -41.849 1.00 . A A . 118 SER HB3 1 1
15 35033 1 1 118 SER HG H -2.188 -21.206 -41.568 1.00 . A A . 118 SER HG 1 1
15 35034 1 1 118 SER N N -4.415 -19.384 -40.355 1.00 . A A . 118 SER N 1 1
15 35035 1 1 118 SER O O -6.988 -20.100 -40.900 1.00 . A A . 118 SER O 1 1
15 35036 1 1 118 SER OG O -2.615 -21.611 -40.788 1.00 . A A . 118 SER OG 1 1
15 35037 1 1 119 ALA C C -8.508 -22.629 -42.020 1.00 . A A . 119 ALA C 1 1
15 35038 1 1 119 ALA CA C -7.905 -21.634 -43.042 1.00 . A A . 119 ALA CA 1 1
15 35039 1 1 119 ALA CB C -7.958 -22.199 -44.467 1.00 . A A . 119 ALA CB 1 1
15 35040 1 1 119 ALA H H -5.791 -21.598 -43.377 1.00 . A A . 119 ALA H 1 1
15 35041 1 1 119 ALA HA H -8.513 -20.728 -43.013 1.00 . A A . 119 ALA HA 1 1
15 35042 1 1 119 ALA HB1 H -8.991 -22.431 -44.732 1.00 . A A . 119 ALA HB1 1 1
15 35043 1 1 119 ALA HB2 H -7.574 -21.462 -45.173 1.00 . A A . 119 ALA HB2 1 1
15 35044 1 1 119 ALA HB3 H -7.360 -23.110 -44.534 1.00 . A A . 119 ALA HB3 1 1
15 35045 1 1 119 ALA N N -6.511 -21.274 -42.748 1.00 . A A . 119 ALA N 1 1
15 35046 1 1 119 ALA O O -9.727 -22.678 -41.841 1.00 . A A . 119 ALA O 1 1
15 35047 1 1 120 THR C C -8.271 -23.705 -38.938 1.00 . A A . 120 THR C 1 1
15 35048 1 1 120 THR CA C -8.011 -24.385 -40.291 1.00 . A A . 120 THR CA 1 1
15 35049 1 1 120 THR CB C -6.898 -25.444 -40.158 1.00 . A A . 120 THR CB 1 1
15 35050 1 1 120 THR CG2 C -6.841 -26.369 -41.374 1.00 . A A . 120 THR CG2 1 1
15 35051 1 1 120 THR H H -6.678 -23.327 -41.557 1.00 . A A . 120 THR H 1 1
15 35052 1 1 120 THR HA H -8.929 -24.901 -40.574 1.00 . A A . 120 THR HA 1 1
15 35053 1 1 120 THR HB H -7.081 -26.047 -39.269 1.00 . A A . 120 THR HB 1 1
15 35054 1 1 120 THR HG1 H -4.961 -25.522 -39.979 1.00 . A A . 120 THR HG1 1 1
15 35055 1 1 120 THR HG21 H -6.071 -27.124 -41.223 1.00 . A A . 120 THR HG21 1 1
15 35056 1 1 120 THR HG22 H -6.612 -25.799 -42.276 1.00 . A A . 120 THR HG22 1 1
15 35057 1 1 120 THR HG23 H -7.801 -26.869 -41.500 1.00 . A A . 120 THR HG23 1 1
15 35058 1 1 120 THR N N -7.661 -23.411 -41.341 1.00 . A A . 120 THR N 1 1
15 35059 1 1 120 THR O O -9.403 -23.692 -38.449 1.00 . A A . 120 THR O 1 1
15 35060 1 1 120 THR OG1 O -5.630 -24.819 -40.060 1.00 . A A . 120 THR OG1 1 1
15 35061 1 1 121 HIS C C -6.442 -21.104 -37.113 1.00 . A A . 121 HIS C 1 1
15 35062 1 1 121 HIS CA C -7.225 -22.431 -37.042 1.00 . A A . 121 HIS CA 1 1
15 35063 1 1 121 HIS CB C -6.626 -23.364 -35.971 1.00 . A A . 121 HIS CB 1 1
15 35064 1 1 121 HIS CD2 C -8.423 -24.705 -34.721 1.00 . A A . 121 HIS CD2 1 1
15 35065 1 1 121 HIS CE1 C -8.210 -26.663 -35.709 1.00 . A A . 121 HIS CE1 1 1
15 35066 1 1 121 HIS CG C -7.447 -24.598 -35.675 1.00 . A A . 121 HIS CG 1 1
15 35067 1 1 121 HIS H H -6.347 -23.195 -38.832 1.00 . A A . 121 HIS H 1 1
15 35068 1 1 121 HIS HA H -8.247 -22.188 -36.750 1.00 . A A . 121 HIS HA 1 1
15 35069 1 1 121 HIS HB2 H -5.624 -23.668 -36.276 1.00 . A A . 121 HIS HB2 1 1
15 35070 1 1 121 HIS HB3 H -6.530 -22.808 -35.038 1.00 . A A . 121 HIS HB3 1 1
15 35071 1 1 121 HIS HD1 H -6.646 -26.093 -36.989 1.00 . A A . 121 HIS HD1 1 1
15 35072 1 1 121 HIS HD2 H -8.741 -23.919 -34.050 1.00 . A A . 121 HIS HD2 1 1
15 35073 1 1 121 HIS HE1 H -8.341 -27.707 -35.974 1.00 . A A . 121 HIS HE1 1 1
15 35074 1 1 121 HIS N N -7.229 -23.120 -38.339 1.00 . A A . 121 HIS N 1 1
15 35075 1 1 121 HIS ND1 N -7.315 -25.832 -36.275 1.00 . A A . 121 HIS ND1 1 1
15 35076 1 1 121 HIS NE2 N -8.908 -26.018 -34.756 1.00 . A A . 121 HIS NE2 1 1
15 35077 1 1 121 HIS O O -5.756 -20.812 -38.095 1.00 . A A . 121 HIS O 1 1
15 35078 1 1 122 VAL C C -5.197 -18.883 -34.519 1.00 . A A . 122 VAL C 1 1
15 35079 1 1 122 VAL CA C -5.827 -19.002 -35.912 1.00 . A A . 122 VAL CA 1 1
15 35080 1 1 122 VAL CB C -6.789 -17.848 -36.280 1.00 . A A . 122 VAL CB 1 1
15 35081 1 1 122 VAL CG1 C -8.124 -17.885 -35.531 1.00 . A A . 122 VAL CG1 1 1
15 35082 1 1 122 VAL CG2 C -6.186 -16.456 -36.075 1.00 . A A . 122 VAL CG2 1 1
15 35083 1 1 122 VAL H H -7.097 -20.593 -35.272 1.00 . A A . 122 VAL H 1 1
15 35084 1 1 122 VAL HA H -5.002 -18.970 -36.623 1.00 . A A . 122 VAL HA 1 1
15 35085 1 1 122 VAL HB H -7.014 -17.946 -37.342 1.00 . A A . 122 VAL HB 1 1
15 35086 1 1 122 VAL HG11 H -8.743 -17.053 -35.861 1.00 . A A . 122 VAL HG11 1 1
15 35087 1 1 122 VAL HG12 H -8.660 -18.811 -35.738 1.00 . A A . 122 VAL HG12 1 1
15 35088 1 1 122 VAL HG13 H -7.945 -17.797 -34.462 1.00 . A A . 122 VAL HG13 1 1
15 35089 1 1 122 VAL HG21 H -6.866 -15.699 -36.469 1.00 . A A . 122 VAL HG21 1 1
15 35090 1 1 122 VAL HG22 H -6.023 -16.260 -35.016 1.00 . A A . 122 VAL HG22 1 1
15 35091 1 1 122 VAL HG23 H -5.242 -16.379 -36.606 1.00 . A A . 122 VAL HG23 1 1
15 35092 1 1 122 VAL N N -6.519 -20.296 -36.055 1.00 . A A . 122 VAL N 1 1
15 35093 1 1 122 VAL O O -5.737 -19.394 -33.540 1.00 . A A . 122 VAL O 1 1
15 35094 1 1 123 MET C C -3.039 -16.751 -32.736 1.00 . A A . 123 MET C 1 1
15 35095 1 1 123 MET CA C -3.172 -18.193 -33.234 1.00 . A A . 123 MET CA 1 1
15 35096 1 1 123 MET CB C -1.798 -18.820 -33.510 1.00 . A A . 123 MET CB 1 1
15 35097 1 1 123 MET CE C 0.224 -21.316 -32.397 1.00 . A A . 123 MET CE 1 1
15 35098 1 1 123 MET CG C -1.910 -20.302 -33.896 1.00 . A A . 123 MET CG 1 1
15 35099 1 1 123 MET H H -3.658 -17.807 -35.265 1.00 . A A . 123 MET H 1 1
15 35100 1 1 123 MET HA H -3.633 -18.776 -32.438 1.00 . A A . 123 MET HA 1 1
15 35101 1 1 123 MET HB2 H -1.299 -18.274 -34.309 1.00 . A A . 123 MET HB2 1 1
15 35102 1 1 123 MET HB3 H -1.194 -18.736 -32.606 1.00 . A A . 123 MET HB3 1 1
15 35103 1 1 123 MET HE1 H 1.135 -21.913 -32.358 1.00 . A A . 123 MET HE1 1 1
15 35104 1 1 123 MET HE2 H 0.432 -20.329 -31.987 1.00 . A A . 123 MET HE2 1 1
15 35105 1 1 123 MET HE3 H -0.548 -21.804 -31.800 1.00 . A A . 123 MET HE3 1 1
15 35106 1 1 123 MET HG2 H -2.484 -20.825 -33.131 1.00 . A A . 123 MET HG2 1 1
15 35107 1 1 123 MET HG3 H -2.461 -20.373 -34.833 1.00 . A A . 123 MET HG3 1 1
15 35108 1 1 123 MET N N -4.025 -18.252 -34.428 1.00 . A A . 123 MET N 1 1
15 35109 1 1 123 MET O O -2.478 -15.880 -33.411 1.00 . A A . 123 MET O 1 1
15 35110 1 1 123 MET SD S -0.329 -21.166 -34.120 1.00 . A A . 123 MET SD 1 1
15 35111 1 1 124 VAL C C -3.129 -15.009 -29.649 1.00 . A A . 124 VAL C 1 1
15 35112 1 1 124 VAL CA C -3.837 -15.163 -30.996 1.00 . A A . 124 VAL CA 1 1
15 35113 1 1 124 VAL CB C -5.358 -14.941 -30.865 1.00 . A A . 124 VAL CB 1 1
15 35114 1 1 124 VAL CG1 C -5.679 -13.535 -30.353 1.00 . A A . 124 VAL CG1 1 1
15 35115 1 1 124 VAL CG2 C -6.083 -15.152 -32.202 1.00 . A A . 124 VAL CG2 1 1
15 35116 1 1 124 VAL H H -4.008 -17.287 -31.059 1.00 . A A . 124 VAL H 1 1
15 35117 1 1 124 VAL HA H -3.444 -14.404 -31.674 1.00 . A A . 124 VAL HA 1 1
15 35118 1 1 124 VAL HB H -5.755 -15.665 -30.157 1.00 . A A . 124 VAL HB 1 1
15 35119 1 1 124 VAL HG11 H -6.759 -13.382 -30.330 1.00 . A A . 124 VAL HG11 1 1
15 35120 1 1 124 VAL HG12 H -5.306 -13.438 -29.337 1.00 . A A . 124 VAL HG12 1 1
15 35121 1 1 124 VAL HG13 H -5.219 -12.781 -30.990 1.00 . A A . 124 VAL HG13 1 1
15 35122 1 1 124 VAL HG21 H -6.064 -16.208 -32.472 1.00 . A A . 124 VAL HG21 1 1
15 35123 1 1 124 VAL HG22 H -7.126 -14.846 -32.120 1.00 . A A . 124 VAL HG22 1 1
15 35124 1 1 124 VAL HG23 H -5.593 -14.576 -32.985 1.00 . A A . 124 VAL HG23 1 1
15 35125 1 1 124 VAL N N -3.591 -16.501 -31.550 1.00 . A A . 124 VAL N 1 1
15 35126 1 1 124 VAL O O -3.172 -15.915 -28.815 1.00 . A A . 124 VAL O 1 1
15 35127 1 1 125 ASP C C -2.729 -13.219 -27.038 1.00 . A A . 125 ASP C 1 1
15 35128 1 1 125 ASP CA C -1.757 -13.526 -28.196 1.00 . A A . 125 ASP CA 1 1
15 35129 1 1 125 ASP CB C -0.795 -12.356 -28.457 1.00 . A A . 125 ASP CB 1 1
15 35130 1 1 125 ASP CG C 0.076 -12.052 -27.229 1.00 . A A . 125 ASP CG 1 1
15 35131 1 1 125 ASP H H -2.463 -13.176 -30.173 1.00 . A A . 125 ASP H 1 1
15 35132 1 1 125 ASP HA H -1.154 -14.385 -27.903 1.00 . A A . 125 ASP HA 1 1
15 35133 1 1 125 ASP HB2 H -0.137 -12.614 -29.284 1.00 . A A . 125 ASP HB2 1 1
15 35134 1 1 125 ASP HB3 H -1.365 -11.470 -28.744 1.00 . A A . 125 ASP HB3 1 1
15 35135 1 1 125 ASP N N -2.463 -13.873 -29.434 1.00 . A A . 125 ASP N 1 1
15 35136 1 1 125 ASP O O -3.076 -12.063 -26.778 1.00 . A A . 125 ASP O 1 1
15 35137 1 1 125 ASP OD1 O 0.620 -13.010 -26.634 1.00 . A A . 125 ASP OD1 1 1
15 35138 1 1 125 ASP OD2 O 0.256 -10.859 -26.887 1.00 . A A . 125 ASP OD2 1 1
15 35139 1 1 126 TYR C C -3.153 -14.135 -23.868 1.00 . A A . 126 TYR C 1 1
15 35140 1 1 126 TYR CA C -4.010 -14.218 -25.148 1.00 . A A . 126 TYR CA 1 1
15 35141 1 1 126 TYR CB C -4.950 -15.437 -25.132 1.00 . A A . 126 TYR CB 1 1
15 35142 1 1 126 TYR CD1 C -7.326 -14.573 -25.252 1.00 . A A . 126 TYR CD1 1 1
15 35143 1 1 126 TYR CD2 C -6.376 -15.628 -27.232 1.00 . A A . 126 TYR CD2 1 1
15 35144 1 1 126 TYR CE1 C -8.532 -14.356 -25.943 1.00 . A A . 126 TYR CE1 1 1
15 35145 1 1 126 TYR CE2 C -7.591 -15.433 -27.921 1.00 . A A . 126 TYR CE2 1 1
15 35146 1 1 126 TYR CG C -6.245 -15.211 -25.893 1.00 . A A . 126 TYR CG 1 1
15 35147 1 1 126 TYR CZ C -8.671 -14.785 -27.280 1.00 . A A . 126 TYR CZ 1 1
15 35148 1 1 126 TYR H H -2.816 -15.169 -26.638 1.00 . A A . 126 TYR H 1 1
15 35149 1 1 126 TYR HA H -4.628 -13.319 -25.170 1.00 . A A . 126 TYR HA 1 1
15 35150 1 1 126 TYR HB2 H -4.430 -16.310 -25.533 1.00 . A A . 126 TYR HB2 1 1
15 35151 1 1 126 TYR HB3 H -5.218 -15.681 -24.103 1.00 . A A . 126 TYR HB3 1 1
15 35152 1 1 126 TYR HD1 H -7.232 -14.245 -24.224 1.00 . A A . 126 TYR HD1 1 1
15 35153 1 1 126 TYR HD2 H -5.537 -16.089 -27.734 1.00 . A A . 126 TYR HD2 1 1
15 35154 1 1 126 TYR HE1 H -9.363 -13.865 -25.459 1.00 . A A . 126 TYR HE1 1 1
15 35155 1 1 126 TYR HE2 H -7.701 -15.764 -28.944 1.00 . A A . 126 TYR HE2 1 1
15 35156 1 1 126 TYR HH H -9.825 -14.934 -28.842 1.00 . A A . 126 TYR HH 1 1
15 35157 1 1 126 TYR N N -3.192 -14.268 -26.362 1.00 . A A . 126 TYR N 1 1
15 35158 1 1 126 TYR O O -1.931 -14.288 -23.888 1.00 . A A . 126 TYR O 1 1
15 35159 1 1 126 TYR OH O -9.842 -14.573 -27.941 1.00 . A A . 126 TYR OH 1 1
15 35160 1 1 127 ASN C C -4.288 -14.120 -20.318 1.00 . A A . 127 ASN C 1 1
15 35161 1 1 127 ASN CA C -3.233 -13.784 -21.390 1.00 . A A . 127 ASN CA 1 1
15 35162 1 1 127 ASN CB C -2.660 -12.364 -21.193 1.00 . A A . 127 ASN CB 1 1
15 35163 1 1 127 ASN CG C -3.693 -11.269 -21.424 1.00 . A A . 127 ASN CG 1 1
15 35164 1 1 127 ASN H H -4.814 -13.782 -22.798 1.00 . A A . 127 ASN H 1 1
15 35165 1 1 127 ASN HA H -2.419 -14.506 -21.292 1.00 . A A . 127 ASN HA 1 1
15 35166 1 1 127 ASN HB2 H -2.248 -12.262 -20.189 1.00 . A A . 127 ASN HB2 1 1
15 35167 1 1 127 ASN HB3 H -1.840 -12.212 -21.896 1.00 . A A . 127 ASN HB3 1 1
15 35168 1 1 127 ASN HD21 H -4.332 -11.228 -19.472 1.00 . A A . 127 ASN HD21 1 1
15 35169 1 1 127 ASN HD22 H -5.067 -10.110 -20.613 1.00 . A A . 127 ASN HD22 1 1
15 35170 1 1 127 ASN N N -3.811 -13.884 -22.735 1.00 . A A . 127 ASN N 1 1
15 35171 1 1 127 ASN ND2 N -4.415 -10.848 -20.408 1.00 . A A . 127 ASN ND2 1 1
15 35172 1 1 127 ASN O O -5.485 -14.200 -20.613 1.00 . A A . 127 ASN O 1 1
15 35173 1 1 127 ASN OD1 O -3.882 -10.790 -22.533 1.00 . A A . 127 ASN OD1 1 1
15 35174 1 1 128 HIS C C -5.578 -13.139 -17.672 1.00 . A A . 128 HIS C 1 1
15 35175 1 1 128 HIS CA C -4.767 -14.437 -17.917 1.00 . A A . 128 HIS CA 1 1
15 35176 1 1 128 HIS CB C -3.934 -14.848 -16.686 1.00 . A A . 128 HIS CB 1 1
15 35177 1 1 128 HIS CD2 C -5.199 -16.962 -15.987 1.00 . A A . 128 HIS CD2 1 1
15 35178 1 1 128 HIS CE1 C -5.514 -16.537 -13.847 1.00 . A A . 128 HIS CE1 1 1
15 35179 1 1 128 HIS CG C -4.674 -15.727 -15.711 1.00 . A A . 128 HIS CG 1 1
15 35180 1 1 128 HIS H H -2.871 -14.204 -18.882 1.00 . A A . 128 HIS H 1 1
15 35181 1 1 128 HIS HA H -5.450 -15.250 -18.162 1.00 . A A . 128 HIS HA 1 1
15 35182 1 1 128 HIS HB2 H -3.058 -15.410 -17.014 1.00 . A A . 128 HIS HB2 1 1
15 35183 1 1 128 HIS HB3 H -3.576 -13.959 -16.169 1.00 . A A . 128 HIS HB3 1 1
15 35184 1 1 128 HIS HD1 H -4.541 -14.680 -13.839 1.00 . A A . 128 HIS HD1 1 1
15 35185 1 1 128 HIS HD2 H -5.178 -17.461 -16.948 1.00 . A A . 128 HIS HD2 1 1
15 35186 1 1 128 HIS HE1 H -5.797 -16.638 -12.803 1.00 . A A . 128 HIS HE1 1 1
15 35187 1 1 128 HIS N N -3.862 -14.272 -19.061 1.00 . A A . 128 HIS N 1 1
15 35188 1 1 128 HIS ND1 N -4.869 -15.479 -14.369 1.00 . A A . 128 HIS ND1 1 1
15 35189 1 1 128 HIS NE2 N -5.742 -17.462 -14.797 1.00 . A A . 128 HIS NE2 1 1
15 35190 1 1 128 HIS O O -4.995 -12.049 -17.753 1.00 . A A . 128 HIS O 1 1
15 35191 1 1 129 PRO C C -7.543 -11.174 -15.992 1.00 . A A . 129 PRO C 1 1
15 35192 1 1 129 PRO CA C -7.753 -12.010 -17.271 1.00 . A A . 129 PRO CA 1 1
15 35193 1 1 129 PRO CB C -9.187 -12.547 -17.367 1.00 . A A . 129 PRO CB 1 1
15 35194 1 1 129 PRO CD C -7.692 -14.410 -17.218 1.00 . A A . 129 PRO CD 1 1
15 35195 1 1 129 PRO CG C -9.080 -13.950 -16.774 1.00 . A A . 129 PRO CG 1 1
15 35196 1 1 129 PRO HA H -7.569 -11.358 -18.126 1.00 . A A . 129 PRO HA 1 1
15 35197 1 1 129 PRO HB2 H -9.904 -11.931 -16.823 1.00 . A A . 129 PRO HB2 1 1
15 35198 1 1 129 PRO HB3 H -9.476 -12.620 -18.417 1.00 . A A . 129 PRO HB3 1 1
15 35199 1 1 129 PRO HD2 H -7.269 -15.079 -16.469 1.00 . A A . 129 PRO HD2 1 1
15 35200 1 1 129 PRO HD3 H -7.769 -14.919 -18.181 1.00 . A A . 129 PRO HD3 1 1
15 35201 1 1 129 PRO HG2 H -9.122 -13.890 -15.687 1.00 . A A . 129 PRO HG2 1 1
15 35202 1 1 129 PRO HG3 H -9.864 -14.608 -17.150 1.00 . A A . 129 PRO HG3 1 1
15 35203 1 1 129 PRO N N -6.893 -13.200 -17.369 1.00 . A A . 129 PRO N 1 1
15 35204 1 1 129 PRO O O -8.062 -10.059 -15.891 1.00 . A A . 129 PRO O 1 1
15 35205 1 1 130 LEU C C -4.863 -11.149 -13.493 1.00 . A A . 130 LEU C 1 1
15 35206 1 1 130 LEU CA C -6.380 -11.035 -13.769 1.00 . A A . 130 LEU CA 1 1
15 35207 1 1 130 LEU CB C -7.281 -11.505 -12.600 1.00 . A A . 130 LEU CB 1 1
15 35208 1 1 130 LEU CD1 C -7.756 -13.100 -10.717 1.00 . A A . 130 LEU CD1 1 1
15 35209 1 1 130 LEU CD2 C -7.858 -13.974 -13.017 1.00 . A A . 130 LEU CD2 1 1
15 35210 1 1 130 LEU CG C -7.141 -12.967 -12.113 1.00 . A A . 130 LEU CG 1 1
15 35211 1 1 130 LEU H H -6.421 -12.618 -15.201 1.00 . A A . 130 LEU H 1 1
15 35212 1 1 130 LEU HA H -6.561 -9.964 -13.884 1.00 . A A . 130 LEU HA 1 1
15 35213 1 1 130 LEU HB2 H -7.060 -10.850 -11.758 1.00 . A A . 130 LEU HB2 1 1
15 35214 1 1 130 LEU HB3 H -8.323 -11.323 -12.868 1.00 . A A . 130 LEU HB3 1 1
15 35215 1 1 130 LEU HD11 H -7.241 -12.433 -10.025 1.00 . A A . 130 LEU HD11 1 1
15 35216 1 1 130 LEU HD12 H -7.642 -14.123 -10.357 1.00 . A A . 130 LEU HD12 1 1
15 35217 1 1 130 LEU HD13 H -8.815 -12.842 -10.746 1.00 . A A . 130 LEU HD13 1 1
15 35218 1 1 130 LEU HD21 H -7.816 -14.968 -12.572 1.00 . A A . 130 LEU HD21 1 1
15 35219 1 1 130 LEU HD22 H -7.372 -14.022 -13.987 1.00 . A A . 130 LEU HD22 1 1
15 35220 1 1 130 LEU HD23 H -8.901 -13.686 -13.144 1.00 . A A . 130 LEU HD23 1 1
15 35221 1 1 130 LEU HG H -6.092 -13.246 -12.046 1.00 . A A . 130 LEU HG 1 1
15 35222 1 1 130 LEU N N -6.771 -11.688 -15.026 1.00 . A A . 130 LEU N 1 1
15 35223 1 1 130 LEU O O -4.434 -11.279 -12.345 1.00 . A A . 130 LEU O 1 1
15 35224 1 1 131 ALA C C -1.916 -10.177 -13.618 1.00 . A A . 131 ALA C 1 1
15 35225 1 1 131 ALA CA C -2.588 -11.263 -14.496 1.00 . A A . 131 ALA CA 1 1
15 35226 1 1 131 ALA CB C -2.048 -11.225 -15.931 1.00 . A A . 131 ALA CB 1 1
15 35227 1 1 131 ALA H H -4.474 -11.031 -15.465 1.00 . A A . 131 ALA H 1 1
15 35228 1 1 131 ALA HA H -2.340 -12.235 -14.065 1.00 . A A . 131 ALA HA 1 1
15 35229 1 1 131 ALA HB1 H -2.525 -11.987 -16.543 1.00 . A A . 131 ALA HB1 1 1
15 35230 1 1 131 ALA HB2 H -2.242 -10.246 -16.374 1.00 . A A . 131 ALA HB2 1 1
15 35231 1 1 131 ALA HB3 H -0.974 -11.413 -15.923 1.00 . A A . 131 ALA HB3 1 1
15 35232 1 1 131 ALA N N -4.049 -11.153 -14.557 1.00 . A A . 131 ALA N 1 1
15 35233 1 1 131 ALA O O -2.477 -9.102 -13.381 1.00 . A A . 131 ALA O 1 1
15 35234 1 1 132 GLY C C -0.385 -9.868 -10.733 1.00 . A A . 132 GLY C 1 1
15 35235 1 1 132 GLY CA C 0.036 -9.611 -12.191 1.00 . A A . 132 GLY CA 1 1
15 35236 1 1 132 GLY H H -0.283 -11.337 -13.411 1.00 . A A . 132 GLY H 1 1
15 35237 1 1 132 GLY HA2 H 1.106 -9.806 -12.274 1.00 . A A . 132 GLY HA2 1 1
15 35238 1 1 132 GLY HA3 H -0.125 -8.556 -12.419 1.00 . A A . 132 GLY HA3 1 1
15 35239 1 1 132 GLY N N -0.686 -10.444 -13.164 1.00 . A A . 132 GLY N 1 1
15 35240 1 1 132 GLY O O -1.118 -10.817 -10.437 1.00 . A A . 132 GLY O 1 1
15 35241 1 1 133 LYS C C -0.430 -7.674 -7.773 1.00 . A A . 133 LYS C 1 1
15 35242 1 1 133 LYS CA C -0.176 -9.072 -8.358 1.00 . A A . 133 LYS CA 1 1
15 35243 1 1 133 LYS CB C 0.973 -9.823 -7.652 1.00 . A A . 133 LYS CB 1 1
15 35244 1 1 133 LYS CD C 3.553 -9.960 -7.435 1.00 . A A . 133 LYS CD 1 1
15 35245 1 1 133 LYS CE C 3.604 -10.690 -6.082 1.00 . A A . 133 LYS CE 1 1
15 35246 1 1 133 LYS CG C 2.317 -9.069 -7.663 1.00 . A A . 133 LYS CG 1 1
15 35247 1 1 133 LYS H H 0.685 -8.272 -10.147 1.00 . A A . 133 LYS H 1 1
15 35248 1 1 133 LYS HA H -1.093 -9.645 -8.197 1.00 . A A . 133 LYS HA 1 1
15 35249 1 1 133 LYS HB2 H 0.687 -10.015 -6.617 1.00 . A A . 133 LYS HB2 1 1
15 35250 1 1 133 LYS HB3 H 1.100 -10.785 -8.154 1.00 . A A . 133 LYS HB3 1 1
15 35251 1 1 133 LYS HD2 H 3.643 -10.677 -8.252 1.00 . A A . 133 LYS HD2 1 1
15 35252 1 1 133 LYS HD3 H 4.427 -9.308 -7.485 1.00 . A A . 133 LYS HD3 1 1
15 35253 1 1 133 LYS HE2 H 4.657 -10.842 -5.827 1.00 . A A . 133 LYS HE2 1 1
15 35254 1 1 133 LYS HE3 H 3.170 -10.049 -5.309 1.00 . A A . 133 LYS HE3 1 1
15 35255 1 1 133 LYS HG2 H 2.450 -8.582 -8.629 1.00 . A A . 133 LYS HG2 1 1
15 35256 1 1 133 LYS HG3 H 2.294 -8.291 -6.900 1.00 . A A . 133 LYS HG3 1 1
15 35257 1 1 133 LYS HZ1 H 3.324 -12.616 -6.825 1.00 . A A . 133 LYS HZ1 1 1
15 35258 1 1 133 LYS HZ2 H 1.938 -11.934 -6.290 1.00 . A A . 133 LYS HZ2 1 1
15 35259 1 1 133 LYS HZ3 H 3.036 -12.496 -5.228 1.00 . A A . 133 LYS HZ3 1 1
15 35260 1 1 133 LYS N N 0.101 -9.027 -9.810 1.00 . A A . 133 LYS N 1 1
15 35261 1 1 133 LYS NZ N 2.927 -12.017 -6.113 1.00 . A A . 133 LYS NZ 1 1
15 35262 1 1 133 LYS O O -0.030 -6.671 -8.365 1.00 . A A . 133 LYS O 1 1
15 35263 1 1 134 THR C C -0.165 -5.592 -5.460 1.00 . A A . 134 THR C 1 1
15 35264 1 1 134 THR CA C -1.425 -6.324 -5.939 1.00 . A A . 134 THR CA 1 1
15 35265 1 1 134 THR CB C -2.371 -6.542 -4.744 1.00 . A A . 134 THR CB 1 1
15 35266 1 1 134 THR CG2 C -3.760 -7.006 -5.186 1.00 . A A . 134 THR CG2 1 1
15 35267 1 1 134 THR H H -1.354 -8.462 -6.168 1.00 . A A . 134 THR H 1 1
15 35268 1 1 134 THR HA H -1.930 -5.666 -6.645 1.00 . A A . 134 THR HA 1 1
15 35269 1 1 134 THR HB H -2.483 -5.597 -4.210 1.00 . A A . 134 THR HB 1 1
15 35270 1 1 134 THR HG1 H -2.420 -8.305 -3.919 1.00 . A A . 134 THR HG1 1 1
15 35271 1 1 134 THR HG21 H -4.208 -6.250 -5.828 1.00 . A A . 134 THR HG21 1 1
15 35272 1 1 134 THR HG22 H -4.399 -7.136 -4.312 1.00 . A A . 134 THR HG22 1 1
15 35273 1 1 134 THR HG23 H -3.699 -7.947 -5.734 1.00 . A A . 134 THR HG23 1 1
15 35274 1 1 134 THR N N -1.104 -7.597 -6.624 1.00 . A A . 134 THR N 1 1
15 35275 1 1 134 THR O O 0.834 -6.221 -5.100 1.00 . A A . 134 THR O 1 1
15 35276 1 1 134 THR OG1 O -1.863 -7.511 -3.851 1.00 . A A . 134 THR OG1 1 1
15 35277 1 1 135 LEU C C 0.499 -2.243 -4.173 1.00 . A A . 135 LEU C 1 1
15 35278 1 1 135 LEU CA C 0.932 -3.384 -5.104 1.00 . A A . 135 LEU CA 1 1
15 35279 1 1 135 LEU CB C 1.556 -2.814 -6.395 1.00 . A A . 135 LEU CB 1 1
15 35280 1 1 135 LEU CD1 C 2.645 -3.167 -8.627 1.00 . A A . 135 LEU CD1 1 1
15 35281 1 1 135 LEU CD2 C 3.406 -4.547 -6.710 1.00 . A A . 135 LEU CD2 1 1
15 35282 1 1 135 LEU CG C 2.194 -3.853 -7.337 1.00 . A A . 135 LEU CG 1 1
15 35283 1 1 135 LEU H H -1.062 -3.794 -5.736 1.00 . A A . 135 LEU H 1 1
15 35284 1 1 135 LEU HA H 1.689 -3.957 -4.569 1.00 . A A . 135 LEU HA 1 1
15 35285 1 1 135 LEU HB2 H 0.778 -2.278 -6.942 1.00 . A A . 135 LEU HB2 1 1
15 35286 1 1 135 LEU HB3 H 2.323 -2.089 -6.120 1.00 . A A . 135 LEU HB3 1 1
15 35287 1 1 135 LEU HD11 H 3.080 -3.904 -9.303 1.00 . A A . 135 LEU HD11 1 1
15 35288 1 1 135 LEU HD12 H 3.383 -2.399 -8.407 1.00 . A A . 135 LEU HD12 1 1
15 35289 1 1 135 LEU HD13 H 1.786 -2.710 -9.118 1.00 . A A . 135 LEU HD13 1 1
15 35290 1 1 135 LEU HD21 H 4.139 -3.806 -6.389 1.00 . A A . 135 LEU HD21 1 1
15 35291 1 1 135 LEU HD22 H 3.860 -5.220 -7.437 1.00 . A A . 135 LEU HD22 1 1
15 35292 1 1 135 LEU HD23 H 3.097 -5.139 -5.853 1.00 . A A . 135 LEU HD23 1 1
15 35293 1 1 135 LEU HG H 1.457 -4.607 -7.604 1.00 . A A . 135 LEU HG 1 1
15 35294 1 1 135 LEU N N -0.202 -4.253 -5.452 1.00 . A A . 135 LEU N 1 1
15 35295 1 1 135 LEU O O -0.654 -1.812 -4.193 1.00 . A A . 135 LEU O 1 1
15 35296 1 1 136 ALA C C 1.775 0.684 -2.978 1.00 . A A . 136 ALA C 1 1
15 35297 1 1 136 ALA CA C 1.216 -0.639 -2.430 1.00 . A A . 136 ALA CA 1 1
15 35298 1 1 136 ALA CB C 1.824 -1.036 -1.080 1.00 . A A . 136 ALA CB 1 1
15 35299 1 1 136 ALA H H 2.381 -2.087 -3.470 1.00 . A A . 136 ALA H 1 1
15 35300 1 1 136 ALA HA H 0.146 -0.503 -2.268 1.00 . A A . 136 ALA HA 1 1
15 35301 1 1 136 ALA HB1 H 1.700 -0.221 -0.366 1.00 . A A . 136 ALA HB1 1 1
15 35302 1 1 136 ALA HB2 H 1.319 -1.922 -0.698 1.00 . A A . 136 ALA HB2 1 1
15 35303 1 1 136 ALA HB3 H 2.884 -1.255 -1.196 1.00 . A A . 136 ALA HB3 1 1
15 35304 1 1 136 ALA N N 1.436 -1.726 -3.380 1.00 . A A . 136 ALA N 1 1
15 35305 1 1 136 ALA O O 2.992 0.897 -2.995 1.00 . A A . 136 ALA O 1 1
15 35306 1 1 137 PHE C C 1.237 3.786 -2.457 1.00 . A A . 137 PHE C 1 1
15 35307 1 1 137 PHE CA C 1.209 2.961 -3.750 1.00 . A A . 137 PHE CA 1 1
15 35308 1 1 137 PHE CB C 0.233 3.539 -4.787 1.00 . A A . 137 PHE CB 1 1
15 35309 1 1 137 PHE CD1 C 0.505 1.927 -6.731 1.00 . A A . 137 PHE CD1 1 1
15 35310 1 1 137 PHE CD2 C 1.191 4.246 -7.026 1.00 . A A . 137 PHE CD2 1 1
15 35311 1 1 137 PHE CE1 C 0.922 1.640 -8.042 1.00 . A A . 137 PHE CE1 1 1
15 35312 1 1 137 PHE CE2 C 1.604 3.958 -8.340 1.00 . A A . 137 PHE CE2 1 1
15 35313 1 1 137 PHE CG C 0.638 3.232 -6.218 1.00 . A A . 137 PHE CG 1 1
15 35314 1 1 137 PHE CZ C 1.471 2.653 -8.847 1.00 . A A . 137 PHE CZ 1 1
15 35315 1 1 137 PHE H H -0.100 1.335 -3.382 1.00 . A A . 137 PHE H 1 1
15 35316 1 1 137 PHE HA H 2.202 2.999 -4.194 1.00 . A A . 137 PHE HA 1 1
15 35317 1 1 137 PHE HB2 H -0.774 3.168 -4.604 1.00 . A A . 137 PHE HB2 1 1
15 35318 1 1 137 PHE HB3 H 0.205 4.623 -4.667 1.00 . A A . 137 PHE HB3 1 1
15 35319 1 1 137 PHE HD1 H 0.092 1.139 -6.118 1.00 . A A . 137 PHE HD1 1 1
15 35320 1 1 137 PHE HD2 H 1.309 5.249 -6.640 1.00 . A A . 137 PHE HD2 1 1
15 35321 1 1 137 PHE HE1 H 0.830 0.632 -8.426 1.00 . A A . 137 PHE HE1 1 1
15 35322 1 1 137 PHE HE2 H 2.029 4.738 -8.957 1.00 . A A . 137 PHE HE2 1 1
15 35323 1 1 137 PHE HZ H 1.795 2.429 -9.855 1.00 . A A . 137 PHE HZ 1 1
15 35324 1 1 137 PHE N N 0.884 1.567 -3.440 1.00 . A A . 137 PHE N 1 1
15 35325 1 1 137 PHE O O 0.206 4.016 -1.821 1.00 . A A . 137 PHE O 1 1
15 35326 1 1 138 ARG C C 3.119 6.421 -1.277 1.00 . A A . 138 ARG C 1 1
15 35327 1 1 138 ARG CA C 2.693 5.021 -0.846 1.00 . A A . 138 ARG CA 1 1
15 35328 1 1 138 ARG CB C 3.713 4.275 0.032 1.00 . A A . 138 ARG CB 1 1
15 35329 1 1 138 ARG CD C 5.264 5.968 1.169 1.00 . A A . 138 ARG CD 1 1
15 35330 1 1 138 ARG CG C 4.095 4.984 1.343 1.00 . A A . 138 ARG CG 1 1
15 35331 1 1 138 ARG CZ C 6.653 5.716 3.246 1.00 . A A . 138 ARG CZ 1 1
15 35332 1 1 138 ARG H H 3.215 3.996 -2.659 1.00 . A A . 138 ARG H 1 1
15 35333 1 1 138 ARG HA H 1.775 5.128 -0.271 1.00 . A A . 138 ARG HA 1 1
15 35334 1 1 138 ARG HB2 H 3.266 3.315 0.299 1.00 . A A . 138 ARG HB2 1 1
15 35335 1 1 138 ARG HB3 H 4.615 4.062 -0.546 1.00 . A A . 138 ARG HB3 1 1
15 35336 1 1 138 ARG HD2 H 6.048 5.503 0.568 1.00 . A A . 138 ARG HD2 1 1
15 35337 1 1 138 ARG HD3 H 4.917 6.851 0.632 1.00 . A A . 138 ARG HD3 1 1
15 35338 1 1 138 ARG HE H 5.582 7.313 2.792 1.00 . A A . 138 ARG HE 1 1
15 35339 1 1 138 ARG HG2 H 3.229 5.502 1.757 1.00 . A A . 138 ARG HG2 1 1
15 35340 1 1 138 ARG HG3 H 4.393 4.214 2.055 1.00 . A A . 138 ARG HG3 1 1
15 35341 1 1 138 ARG HH11 H 6.888 4.178 2.005 1.00 . A A . 138 ARG HH11 1 1
15 35342 1 1 138 ARG HH12 H 7.739 4.039 3.520 1.00 . A A . 138 ARG HH12 1 1
15 35343 1 1 138 ARG HH21 H 6.718 7.120 4.681 1.00 . A A . 138 ARG HH21 1 1
15 35344 1 1 138 ARG HH22 H 7.670 5.696 4.973 1.00 . A A . 138 ARG HH22 1 1
15 35345 1 1 138 ARG N N 2.433 4.211 -2.045 1.00 . A A . 138 ARG N 1 1
15 35346 1 1 138 ARG NE N 5.823 6.390 2.468 1.00 . A A . 138 ARG NE 1 1
15 35347 1 1 138 ARG NH1 N 7.112 4.540 2.916 1.00 . A A . 138 ARG NH1 1 1
15 35348 1 1 138 ARG NH2 N 7.040 6.214 4.385 1.00 . A A . 138 ARG NH2 1 1
15 35349 1 1 138 ARG O O 4.082 6.567 -2.026 1.00 . A A . 138 ARG O 1 1
15 35350 1 1 139 PHE C C 2.295 9.869 -0.251 1.00 . A A . 139 PHE C 1 1
15 35351 1 1 139 PHE CA C 2.525 8.814 -1.347 1.00 . A A . 139 PHE CA 1 1
15 35352 1 1 139 PHE CB C 1.588 9.016 -2.557 1.00 . A A . 139 PHE CB 1 1
15 35353 1 1 139 PHE CD1 C -0.753 8.406 -1.770 1.00 . A A . 139 PHE CD1 1 1
15 35354 1 1 139 PHE CD2 C -0.275 10.715 -2.387 1.00 . A A . 139 PHE CD2 1 1
15 35355 1 1 139 PHE CE1 C -2.085 8.760 -1.489 1.00 . A A . 139 PHE CE1 1 1
15 35356 1 1 139 PHE CE2 C -1.603 11.070 -2.095 1.00 . A A . 139 PHE CE2 1 1
15 35357 1 1 139 PHE CG C 0.154 9.384 -2.224 1.00 . A A . 139 PHE CG 1 1
15 35358 1 1 139 PHE CZ C -2.509 10.090 -1.654 1.00 . A A . 139 PHE CZ 1 1
15 35359 1 1 139 PHE H H 1.621 7.252 -0.206 1.00 . A A . 139 PHE H 1 1
15 35360 1 1 139 PHE HA H 3.551 8.942 -1.688 1.00 . A A . 139 PHE HA 1 1
15 35361 1 1 139 PHE HB2 H 1.994 9.809 -3.183 1.00 . A A . 139 PHE HB2 1 1
15 35362 1 1 139 PHE HB3 H 1.589 8.117 -3.174 1.00 . A A . 139 PHE HB3 1 1
15 35363 1 1 139 PHE HD1 H -0.433 7.380 -1.644 1.00 . A A . 139 PHE HD1 1 1
15 35364 1 1 139 PHE HD2 H 0.412 11.473 -2.738 1.00 . A A . 139 PHE HD2 1 1
15 35365 1 1 139 PHE HE1 H -2.786 8.011 -1.142 1.00 . A A . 139 PHE HE1 1 1
15 35366 1 1 139 PHE HE2 H -1.919 12.097 -2.212 1.00 . A A . 139 PHE HE2 1 1
15 35367 1 1 139 PHE HZ H -3.532 10.357 -1.431 1.00 . A A . 139 PHE HZ 1 1
15 35368 1 1 139 PHE N N 2.373 7.441 -0.863 1.00 . A A . 139 PHE N 1 1
15 35369 1 1 139 PHE O O 1.821 9.553 0.846 1.00 . A A . 139 PHE O 1 1
15 35370 1 1 140 LYS C C 2.066 13.558 -0.489 1.00 . A A . 140 LYS C 1 1
15 35371 1 1 140 LYS CA C 2.334 12.291 0.322 1.00 . A A . 140 LYS CA 1 1
15 35372 1 1 140 LYS CB C 3.518 12.480 1.289 1.00 . A A . 140 LYS CB 1 1
15 35373 1 1 140 LYS CD C 4.399 13.632 3.395 1.00 . A A . 140 LYS CD 1 1
15 35374 1 1 140 LYS CE C 5.824 13.793 2.850 1.00 . A A . 140 LYS CE 1 1
15 35375 1 1 140 LYS CG C 3.340 13.640 2.283 1.00 . A A . 140 LYS CG 1 1
15 35376 1 1 140 LYS H H 3.054 11.288 -1.450 1.00 . A A . 140 LYS H 1 1
15 35377 1 1 140 LYS HA H 1.439 12.078 0.910 1.00 . A A . 140 LYS HA 1 1
15 35378 1 1 140 LYS HB2 H 3.618 11.566 1.868 1.00 . A A . 140 LYS HB2 1 1
15 35379 1 1 140 LYS HB3 H 4.431 12.630 0.712 1.00 . A A . 140 LYS HB3 1 1
15 35380 1 1 140 LYS HD2 H 4.185 14.458 4.070 1.00 . A A . 140 LYS HD2 1 1
15 35381 1 1 140 LYS HD3 H 4.325 12.700 3.958 1.00 . A A . 140 LYS HD3 1 1
15 35382 1 1 140 LYS HE2 H 6.076 12.911 2.252 1.00 . A A . 140 LYS HE2 1 1
15 35383 1 1 140 LYS HE3 H 5.855 14.667 2.193 1.00 . A A . 140 LYS HE3 1 1
15 35384 1 1 140 LYS HG2 H 3.398 14.590 1.753 1.00 . A A . 140 LYS HG2 1 1
15 35385 1 1 140 LYS HG3 H 2.357 13.565 2.745 1.00 . A A . 140 LYS HG3 1 1
15 35386 1 1 140 LYS HZ1 H 6.618 14.791 4.494 1.00 . A A . 140 LYS HZ1 1 1
15 35387 1 1 140 LYS HZ2 H 7.749 14.040 3.591 1.00 . A A . 140 LYS HZ2 1 1
15 35388 1 1 140 LYS HZ3 H 6.785 13.169 4.582 1.00 . A A . 140 LYS HZ3 1 1
15 35389 1 1 140 LYS N N 2.616 11.134 -0.544 1.00 . A A . 140 LYS N 1 1
15 35390 1 1 140 LYS NZ N 6.807 13.958 3.952 1.00 . A A . 140 LYS NZ 1 1
15 35391 1 1 140 LYS O O 2.707 13.796 -1.516 1.00 . A A . 140 LYS O 1 1
15 35392 1 1 141 VAL C C 1.972 16.683 0.289 1.00 . A A . 141 VAL C 1 1
15 35393 1 1 141 VAL CA C 0.958 15.784 -0.422 1.00 . A A . 141 VAL CA 1 1
15 35394 1 1 141 VAL CB C -0.492 16.258 -0.178 1.00 . A A . 141 VAL CB 1 1
15 35395 1 1 141 VAL CG1 C -0.709 17.677 -0.724 1.00 . A A . 141 VAL CG1 1 1
15 35396 1 1 141 VAL CG2 C -1.508 15.330 -0.861 1.00 . A A . 141 VAL CG2 1 1
15 35397 1 1 141 VAL H H 0.689 14.095 0.859 1.00 . A A . 141 VAL H 1 1
15 35398 1 1 141 VAL HA H 1.155 15.841 -1.486 1.00 . A A . 141 VAL HA 1 1
15 35399 1 1 141 VAL HB H -0.702 16.257 0.891 1.00 . A A . 141 VAL HB 1 1
15 35400 1 1 141 VAL HG11 H -0.064 18.388 -0.207 1.00 . A A . 141 VAL HG11 1 1
15 35401 1 1 141 VAL HG12 H -0.495 17.708 -1.793 1.00 . A A . 141 VAL HG12 1 1
15 35402 1 1 141 VAL HG13 H -1.744 17.981 -0.560 1.00 . A A . 141 VAL HG13 1 1
15 35403 1 1 141 VAL HG21 H -1.303 15.271 -1.930 1.00 . A A . 141 VAL HG21 1 1
15 35404 1 1 141 VAL HG22 H -1.457 14.331 -0.429 1.00 . A A . 141 VAL HG22 1 1
15 35405 1 1 141 VAL HG23 H -2.518 15.710 -0.709 1.00 . A A . 141 VAL HG23 1 1
15 35406 1 1 141 VAL N N 1.159 14.395 0.017 1.00 . A A . 141 VAL N 1 1
15 35407 1 1 141 VAL O O 1.826 16.970 1.477 1.00 . A A . 141 VAL O 1 1
15 35408 1 1 142 LEU C C 3.528 19.394 0.402 1.00 . A A . 142 LEU C 1 1
15 35409 1 1 142 LEU CA C 4.069 17.979 0.144 1.00 . A A . 142 LEU CA 1 1
15 35410 1 1 142 LEU CB C 5.286 18.033 -0.801 1.00 . A A . 142 LEU CB 1 1
15 35411 1 1 142 LEU CD1 C 5.751 15.519 -0.656 1.00 . A A . 142 LEU CD1 1 1
15 35412 1 1 142 LEU CD2 C 7.470 17.103 -1.548 1.00 . A A . 142 LEU CD2 1 1
15 35413 1 1 142 LEU CG C 6.329 16.932 -0.546 1.00 . A A . 142 LEU CG 1 1
15 35414 1 1 142 LEU H H 3.089 16.843 -1.389 1.00 . A A . 142 LEU H 1 1
15 35415 1 1 142 LEU HA H 4.395 17.588 1.110 1.00 . A A . 142 LEU HA 1 1
15 35416 1 1 142 LEU HB2 H 4.955 17.994 -1.837 1.00 . A A . 142 LEU HB2 1 1
15 35417 1 1 142 LEU HB3 H 5.791 18.990 -0.657 1.00 . A A . 142 LEU HB3 1 1
15 35418 1 1 142 LEU HD11 H 5.012 15.355 0.123 1.00 . A A . 142 LEU HD11 1 1
15 35419 1 1 142 LEU HD12 H 6.545 14.785 -0.522 1.00 . A A . 142 LEU HD12 1 1
15 35420 1 1 142 LEU HD13 H 5.278 15.380 -1.627 1.00 . A A . 142 LEU HD13 1 1
15 35421 1 1 142 LEU HD21 H 8.239 16.351 -1.368 1.00 . A A . 142 LEU HD21 1 1
15 35422 1 1 142 LEU HD22 H 7.919 18.090 -1.431 1.00 . A A . 142 LEU HD22 1 1
15 35423 1 1 142 LEU HD23 H 7.096 17.003 -2.568 1.00 . A A . 142 LEU HD23 1 1
15 35424 1 1 142 LEU HG H 6.734 17.056 0.457 1.00 . A A . 142 LEU HG 1 1
15 35425 1 1 142 LEU N N 3.034 17.094 -0.410 1.00 . A A . 142 LEU N 1 1
15 35426 1 1 142 LEU O O 3.902 20.024 1.393 1.00 . A A . 142 LEU O 1 1
15 35427 1 1 143 GLY C C 1.694 21.885 -1.644 1.00 . A A . 143 GLY C 1 1
15 35428 1 1 143 GLY CA C 1.951 21.161 -0.324 1.00 . A A . 143 GLY CA 1 1
15 35429 1 1 143 GLY H H 2.438 19.314 -1.287 1.00 . A A . 143 GLY H 1 1
15 35430 1 1 143 GLY HA2 H 0.987 20.993 0.152 1.00 . A A . 143 GLY HA2 1 1
15 35431 1 1 143 GLY HA3 H 2.536 21.824 0.315 1.00 . A A . 143 GLY HA3 1 1
15 35432 1 1 143 GLY N N 2.635 19.875 -0.468 1.00 . A A . 143 GLY N 1 1
15 35433 1 1 143 GLY O O 1.796 21.307 -2.729 1.00 . A A . 143 GLY O 1 1
15 35434 1 1 144 PHE C C 1.938 25.288 -2.630 1.00 . A A . 144 PHE C 1 1
15 35435 1 1 144 PHE CA C 1.007 24.064 -2.634 1.00 . A A . 144 PHE CA 1 1
15 35436 1 1 144 PHE CB C -0.470 24.481 -2.511 1.00 . A A . 144 PHE CB 1 1
15 35437 1 1 144 PHE CD1 C -1.893 22.582 -3.414 1.00 . A A . 144 PHE CD1 1 1
15 35438 1 1 144 PHE CD2 C -1.860 22.976 -1.012 1.00 . A A . 144 PHE CD2 1 1
15 35439 1 1 144 PHE CE1 C -2.749 21.482 -3.219 1.00 . A A . 144 PHE CE1 1 1
15 35440 1 1 144 PHE CE2 C -2.721 21.880 -0.819 1.00 . A A . 144 PHE CE2 1 1
15 35441 1 1 144 PHE CG C -1.438 23.327 -2.310 1.00 . A A . 144 PHE CG 1 1
15 35442 1 1 144 PHE CZ C -3.163 21.130 -1.922 1.00 . A A . 144 PHE CZ 1 1
15 35443 1 1 144 PHE H H 1.309 23.555 -0.598 1.00 . A A . 144 PHE H 1 1
15 35444 1 1 144 PHE HA H 1.129 23.537 -3.579 1.00 . A A . 144 PHE HA 1 1
15 35445 1 1 144 PHE HB2 H -0.574 25.169 -1.670 1.00 . A A . 144 PHE HB2 1 1
15 35446 1 1 144 PHE HB3 H -0.755 25.027 -3.411 1.00 . A A . 144 PHE HB3 1 1
15 35447 1 1 144 PHE HD1 H -1.581 22.855 -4.413 1.00 . A A . 144 PHE HD1 1 1
15 35448 1 1 144 PHE HD2 H -1.518 23.543 -0.157 1.00 . A A . 144 PHE HD2 1 1
15 35449 1 1 144 PHE HE1 H -3.094 20.901 -4.063 1.00 . A A . 144 PHE HE1 1 1
15 35450 1 1 144 PHE HE2 H -3.042 21.612 0.180 1.00 . A A . 144 PHE HE2 1 1
15 35451 1 1 144 PHE HZ H -3.823 20.286 -1.775 1.00 . A A . 144 PHE HZ 1 1
15 35452 1 1 144 PHE N N 1.347 23.166 -1.529 1.00 . A A . 144 PHE N 1 1
15 35453 1 1 144 PHE O O 2.146 25.903 -1.578 1.00 . A A . 144 PHE O 1 1
15 35454 1 1 145 ARG C C 2.790 27.764 -5.094 1.00 . A A . 145 ARG C 1 1
15 35455 1 1 145 ARG CA C 3.335 26.852 -3.993 1.00 . A A . 145 ARG CA 1 1
15 35456 1 1 145 ARG CB C 4.809 26.447 -4.235 1.00 . A A . 145 ARG CB 1 1
15 35457 1 1 145 ARG CD C 6.447 25.427 -5.948 1.00 . A A . 145 ARG CD 1 1
15 35458 1 1 145 ARG CG C 4.997 25.539 -5.461 1.00 . A A . 145 ARG CG 1 1
15 35459 1 1 145 ARG CZ C 8.601 24.414 -5.195 1.00 . A A . 145 ARG CZ 1 1
15 35460 1 1 145 ARG H H 2.267 25.081 -4.604 1.00 . A A . 145 ARG H 1 1
15 35461 1 1 145 ARG HA H 3.317 27.450 -3.081 1.00 . A A . 145 ARG HA 1 1
15 35462 1 1 145 ARG HB2 H 5.401 27.354 -4.371 1.00 . A A . 145 ARG HB2 1 1
15 35463 1 1 145 ARG HB3 H 5.186 25.933 -3.349 1.00 . A A . 145 ARG HB3 1 1
15 35464 1 1 145 ARG HD2 H 6.440 24.849 -6.874 1.00 . A A . 145 ARG HD2 1 1
15 35465 1 1 145 ARG HD3 H 6.819 26.429 -6.174 1.00 . A A . 145 ARG HD3 1 1
15 35466 1 1 145 ARG HE H 6.989 24.585 -4.053 1.00 . A A . 145 ARG HE 1 1
15 35467 1 1 145 ARG HG2 H 4.614 24.546 -5.233 1.00 . A A . 145 ARG HG2 1 1
15 35468 1 1 145 ARG HG3 H 4.420 25.948 -6.286 1.00 . A A . 145 ARG HG3 1 1
15 35469 1 1 145 ARG HH11 H 8.662 25.036 -7.088 1.00 . A A . 145 ARG HH11 1 1
15 35470 1 1 145 ARG HH12 H 10.140 24.330 -6.497 1.00 . A A . 145 ARG HH12 1 1
15 35471 1 1 145 ARG HH21 H 8.909 23.685 -3.346 1.00 . A A . 145 ARG HH21 1 1
15 35472 1 1 145 ARG HH22 H 10.260 23.585 -4.433 1.00 . A A . 145 ARG HH22 1 1
15 35473 1 1 145 ARG N N 2.488 25.656 -3.794 1.00 . A A . 145 ARG N 1 1
15 35474 1 1 145 ARG NE N 7.347 24.773 -4.975 1.00 . A A . 145 ARG NE 1 1
15 35475 1 1 145 ARG NH1 N 9.184 24.604 -6.345 1.00 . A A . 145 ARG NH1 1 1
15 35476 1 1 145 ARG NH2 N 9.307 23.852 -4.256 1.00 . A A . 145 ARG NH2 1 1
15 35477 1 1 145 ARG O O 2.022 27.336 -5.958 1.00 . A A . 145 ARG O 1 1
15 35478 1 1 146 GLU C C 3.500 29.791 -7.420 1.00 . A A . 146 GLU C 1 1
15 35479 1 1 146 GLU CA C 2.799 30.033 -6.066 1.00 . A A . 146 GLU CA 1 1
15 35480 1 1 146 GLU CB C 3.091 31.434 -5.505 1.00 . A A . 146 GLU CB 1 1
15 35481 1 1 146 GLU CD C 2.563 33.906 -5.620 1.00 . A A . 146 GLU CD 1 1
15 35482 1 1 146 GLU CG C 2.372 32.534 -6.295 1.00 . A A . 146 GLU CG 1 1
15 35483 1 1 146 GLU H H 3.846 29.295 -4.349 1.00 . A A . 146 GLU H 1 1
15 35484 1 1 146 GLU HA H 1.720 29.951 -6.217 1.00 . A A . 146 GLU HA 1 1
15 35485 1 1 146 GLU HB2 H 2.738 31.475 -4.473 1.00 . A A . 146 GLU HB2 1 1
15 35486 1 1 146 GLU HB3 H 4.166 31.618 -5.508 1.00 . A A . 146 GLU HB3 1 1
15 35487 1 1 146 GLU HG2 H 2.759 32.560 -7.316 1.00 . A A . 146 GLU HG2 1 1
15 35488 1 1 146 GLU HG3 H 1.307 32.295 -6.349 1.00 . A A . 146 GLU HG3 1 1
15 35489 1 1 146 GLU N N 3.195 29.030 -5.072 1.00 . A A . 146 GLU N 1 1
15 35490 1 1 146 GLU O O 4.719 29.605 -7.480 1.00 . A A . 146 GLU O 1 1
15 35491 1 1 146 GLU OE1 O 1.756 34.265 -4.727 1.00 . A A . 146 GLU OE1 1 1
15 35492 1 1 146 GLU OE2 O 3.519 34.640 -5.973 1.00 . A A . 146 GLU OE2 1 1
15 35493 1 1 147 VAL C C 3.980 30.828 -10.424 1.00 . A A . 147 VAL C 1 1
15 35494 1 1 147 VAL CA C 3.203 29.604 -9.897 1.00 . A A . 147 VAL CA 1 1
15 35495 1 1 147 VAL CB C 2.029 29.266 -10.846 1.00 . A A . 147 VAL CB 1 1
15 35496 1 1 147 VAL CG1 C 1.458 27.880 -10.535 1.00 . A A . 147 VAL CG1 1 1
15 35497 1 1 147 VAL CG2 C 0.884 30.287 -10.798 1.00 . A A . 147 VAL CG2 1 1
15 35498 1 1 147 VAL H H 1.735 29.933 -8.376 1.00 . A A . 147 VAL H 1 1
15 35499 1 1 147 VAL HA H 3.897 28.762 -9.921 1.00 . A A . 147 VAL HA 1 1
15 35500 1 1 147 VAL HB H 2.404 29.232 -11.868 1.00 . A A . 147 VAL HB 1 1
15 35501 1 1 147 VAL HG11 H 1.053 27.848 -9.525 1.00 . A A . 147 VAL HG11 1 1
15 35502 1 1 147 VAL HG12 H 0.667 27.640 -11.246 1.00 . A A . 147 VAL HG12 1 1
15 35503 1 1 147 VAL HG13 H 2.249 27.136 -10.633 1.00 . A A . 147 VAL HG13 1 1
15 35504 1 1 147 VAL HG21 H 0.142 30.034 -11.556 1.00 . A A . 147 VAL HG21 1 1
15 35505 1 1 147 VAL HG22 H 0.398 30.283 -9.821 1.00 . A A . 147 VAL HG22 1 1
15 35506 1 1 147 VAL HG23 H 1.266 31.287 -11.008 1.00 . A A . 147 VAL HG23 1 1
15 35507 1 1 147 VAL N N 2.722 29.769 -8.508 1.00 . A A . 147 VAL N 1 1
15 35508 1 1 147 VAL O O 3.964 31.898 -9.811 1.00 . A A . 147 VAL O 1 1
15 35509 1 1 148 SER C C 6.597 32.243 -11.709 1.00 . A A . 148 SER C 1 1
15 35510 1 1 148 SER CA C 5.321 31.710 -12.380 1.00 . A A . 148 SER CA 1 1
15 35511 1 1 148 SER CB C 4.382 32.856 -12.794 1.00 . A A . 148 SER CB 1 1
15 35512 1 1 148 SER H H 4.558 29.760 -12.014 1.00 . A A . 148 SER H 1 1
15 35513 1 1 148 SER HA H 5.635 31.238 -13.311 1.00 . A A . 148 SER HA 1 1
15 35514 1 1 148 SER HB2 H 4.043 33.401 -11.911 1.00 . A A . 148 SER HB2 1 1
15 35515 1 1 148 SER HB3 H 4.930 33.549 -13.436 1.00 . A A . 148 SER HB3 1 1
15 35516 1 1 148 SER HG H 2.696 33.108 -13.765 1.00 . A A . 148 SER HG 1 1
15 35517 1 1 148 SER N N 4.618 30.675 -11.593 1.00 . A A . 148 SER N 1 1
15 35518 1 1 148 SER O O 6.556 33.122 -10.847 1.00 . A A . 148 SER O 1 1
15 35519 1 1 148 SER OG O 3.257 32.351 -13.503 1.00 . A A . 148 SER OG 1 1
15 35520 1 1 149 GLU C C 9.595 33.452 -12.142 1.00 . A A . 149 GLU C 1 1
15 35521 1 1 149 GLU CA C 9.108 32.070 -11.633 1.00 . A A . 149 GLU CA 1 1
15 35522 1 1 149 GLU CB C 10.099 30.948 -12.004 1.00 . A A . 149 GLU CB 1 1
15 35523 1 1 149 GLU CD C 10.807 28.534 -11.714 1.00 . A A . 149 GLU CD 1 1
15 35524 1 1 149 GLU CG C 9.749 29.598 -11.362 1.00 . A A . 149 GLU CG 1 1
15 35525 1 1 149 GLU H H 7.702 30.998 -12.827 1.00 . A A . 149 GLU H 1 1
15 35526 1 1 149 GLU HA H 9.077 32.137 -10.543 1.00 . A A . 149 GLU HA 1 1
15 35527 1 1 149 GLU HB2 H 10.126 30.833 -13.089 1.00 . A A . 149 GLU HB2 1 1
15 35528 1 1 149 GLU HB3 H 11.096 31.230 -11.661 1.00 . A A . 149 GLU HB3 1 1
15 35529 1 1 149 GLU HG2 H 9.692 29.724 -10.278 1.00 . A A . 149 GLU HG2 1 1
15 35530 1 1 149 GLU HG3 H 8.768 29.267 -11.712 1.00 . A A . 149 GLU HG3 1 1
15 35531 1 1 149 GLU N N 7.757 31.717 -12.120 1.00 . A A . 149 GLU N 1 1
15 35532 1 1 149 GLU O O 10.667 33.585 -12.736 1.00 . A A . 149 GLU O 1 1
15 35533 1 1 149 GLU OE1 O 10.672 27.859 -12.765 1.00 . A A . 149 GLU OE1 1 1
15 35534 1 1 149 GLU OE2 O 11.782 28.358 -10.941 1.00 . A A . 149 GLU OE2 1 1
15 35535 1 1 150 GLU C C 9.120 36.105 -13.886 1.00 . A A . 150 GLU C 1 1
15 35536 1 1 150 GLU CA C 8.982 35.894 -12.354 1.00 . A A . 150 GLU CA 1 1
15 35537 1 1 150 GLU CB C 10.130 36.534 -11.539 1.00 . A A . 150 GLU CB 1 1
15 35538 1 1 150 GLU CD C 8.764 37.813 -9.813 1.00 . A A . 150 GLU CD 1 1
15 35539 1 1 150 GLU CG C 9.773 37.916 -10.975 1.00 . A A . 150 GLU CG 1 1
15 35540 1 1 150 GLU H H 7.936 34.277 -11.416 1.00 . A A . 150 GLU H 1 1
15 35541 1 1 150 GLU HA H 8.061 36.411 -12.090 1.00 . A A . 150 GLU HA 1 1
15 35542 1 1 150 GLU HB2 H 10.403 35.891 -10.700 1.00 . A A . 150 GLU HB2 1 1
15 35543 1 1 150 GLU HB3 H 11.016 36.624 -12.170 1.00 . A A . 150 GLU HB3 1 1
15 35544 1 1 150 GLU HG2 H 10.691 38.388 -10.615 1.00 . A A . 150 GLU HG2 1 1
15 35545 1 1 150 GLU HG3 H 9.375 38.546 -11.774 1.00 . A A . 150 GLU HG3 1 1
15 35546 1 1 150 GLU N N 8.787 34.495 -11.926 1.00 . A A . 150 GLU N 1 1
15 35547 1 1 150 GLU O O 9.539 37.174 -14.342 1.00 . A A . 150 GLU O 1 1
15 35548 1 1 150 GLU OE1 O 9.184 37.548 -8.658 1.00 . A A . 150 GLU OE1 1 1
15 35549 1 1 150 GLU OE2 O 7.545 38.007 -10.039 1.00 . A A . 150 GLU OE2 1 1
15 35550 1 1 151 GLU C C 7.991 36.116 -16.888 1.00 . A A . 151 GLU C 1 1
15 35551 1 1 151 GLU CA C 8.849 35.054 -16.165 1.00 . A A . 151 GLU CA 1 1
15 35552 1 1 151 GLU CB C 8.571 33.621 -16.664 1.00 . A A . 151 GLU CB 1 1
15 35553 1 1 151 GLU CD C 6.117 33.458 -17.537 1.00 . A A . 151 GLU CD 1 1
15 35554 1 1 151 GLU CG C 7.147 33.064 -16.445 1.00 . A A . 151 GLU CG 1 1
15 35555 1 1 151 GLU H H 8.458 34.260 -14.209 1.00 . A A . 151 GLU H 1 1
15 35556 1 1 151 GLU HA H 9.880 35.280 -16.440 1.00 . A A . 151 GLU HA 1 1
15 35557 1 1 151 GLU HB2 H 8.829 33.560 -17.720 1.00 . A A . 151 GLU HB2 1 1
15 35558 1 1 151 GLU HB3 H 9.263 32.957 -16.142 1.00 . A A . 151 GLU HB3 1 1
15 35559 1 1 151 GLU HG2 H 7.220 31.974 -16.433 1.00 . A A . 151 GLU HG2 1 1
15 35560 1 1 151 GLU HG3 H 6.791 33.359 -15.453 1.00 . A A . 151 GLU HG3 1 1
15 35561 1 1 151 GLU N N 8.779 35.088 -14.688 1.00 . A A . 151 GLU N 1 1
15 35562 1 1 151 GLU O O 6.878 36.444 -16.416 1.00 . A A . 151 GLU O 1 1
15 35563 1 1 151 GLU OXT O 8.451 36.625 -17.937 1.00 . A A . 151 GLU OXT 1 1
15 35564 1 1 151 GLU OE1 O 6.437 33.403 -18.753 1.00 . A A . 151 GLU OE1 1 1
15 35565 1 1 151 GLU OE2 O 4.938 33.736 -17.201 1.00 . A A . 151 GLU OE2 1 1
16 35566 1 1 1 MET C C -17.341 18.477 -17.381 1.00 . A A . 1 MET C 1 1
16 35567 1 1 1 MET CA C -17.354 16.957 -17.170 1.00 . A A . 1 MET CA 1 1
16 35568 1 1 1 MET CB C -16.794 16.615 -15.771 1.00 . A A . 1 MET CB 1 1
16 35569 1 1 1 MET CE C -18.472 12.940 -14.591 1.00 . A A . 1 MET CE 1 1
16 35570 1 1 1 MET CG C -16.984 15.150 -15.353 1.00 . A A . 1 MET CG 1 1
16 35571 1 1 1 MET H1 H -15.647 16.542 -18.260 1.00 . A A . 1 MET H1 1 1
16 35572 1 1 1 MET H2 H -17.014 16.496 -19.155 1.00 . A A . 1 MET H2 1 1
16 35573 1 1 1 MET H3 H -16.664 15.260 -18.144 1.00 . A A . 1 MET H3 1 1
16 35574 1 1 1 MET HA H -18.397 16.639 -17.206 1.00 . A A . 1 MET HA 1 1
16 35575 1 1 1 MET HB2 H -15.731 16.857 -15.732 1.00 . A A . 1 MET HB2 1 1
16 35576 1 1 1 MET HB3 H -17.308 17.227 -15.031 1.00 . A A . 1 MET HB3 1 1
16 35577 1 1 1 MET HE1 H -19.437 12.438 -14.501 1.00 . A A . 1 MET HE1 1 1
16 35578 1 1 1 MET HE2 H -17.816 12.346 -15.228 1.00 . A A . 1 MET HE2 1 1
16 35579 1 1 1 MET HE3 H -18.025 13.035 -13.601 1.00 . A A . 1 MET HE3 1 1
16 35580 1 1 1 MET HG2 H -16.412 14.502 -16.017 1.00 . A A . 1 MET HG2 1 1
16 35581 1 1 1 MET HG3 H -16.572 15.036 -14.349 1.00 . A A . 1 MET HG3 1 1
16 35582 1 1 1 MET N N -16.616 16.260 -18.258 1.00 . A A . 1 MET N 1 1
16 35583 1 1 1 MET O O -16.491 19.000 -18.103 1.00 . A A . 1 MET O 1 1
16 35584 1 1 1 MET SD S -18.710 14.586 -15.317 1.00 . A A . 1 MET SD 1 1
16 35585 1 1 2 GLN C C -18.291 21.336 -15.401 1.00 . A A . 2 GLN C 1 1
16 35586 1 1 2 GLN CA C -18.425 20.664 -16.789 1.00 . A A . 2 GLN CA 1 1
16 35587 1 1 2 GLN CB C -19.755 21.014 -17.495 1.00 . A A . 2 GLN CB 1 1
16 35588 1 1 2 GLN CD C -18.861 21.932 -19.741 1.00 . A A . 2 GLN CD 1 1
16 35589 1 1 2 GLN CG C -19.695 20.860 -19.026 1.00 . A A . 2 GLN CG 1 1
16 35590 1 1 2 GLN H H -18.965 18.688 -16.201 1.00 . A A . 2 GLN H 1 1
16 35591 1 1 2 GLN HA H -17.609 21.083 -17.376 1.00 . A A . 2 GLN HA 1 1
16 35592 1 1 2 GLN HB2 H -20.543 20.367 -17.105 1.00 . A A . 2 GLN HB2 1 1
16 35593 1 1 2 GLN HB3 H -20.044 22.041 -17.274 1.00 . A A . 2 GLN HB3 1 1
16 35594 1 1 2 GLN HE21 H -19.264 21.182 -21.587 1.00 . A A . 2 GLN HE21 1 1
16 35595 1 1 2 GLN HE22 H -18.240 22.614 -21.506 1.00 . A A . 2 GLN HE22 1 1
16 35596 1 1 2 GLN HG2 H -19.306 19.876 -19.283 1.00 . A A . 2 GLN HG2 1 1
16 35597 1 1 2 GLN HG3 H -20.713 20.920 -19.413 1.00 . A A . 2 GLN HG3 1 1
16 35598 1 1 2 GLN N N -18.275 19.193 -16.742 1.00 . A A . 2 GLN N 1 1
16 35599 1 1 2 GLN NE2 N -18.785 21.894 -21.055 1.00 . A A . 2 GLN NE2 1 1
16 35600 1 1 2 GLN O O -18.620 22.514 -15.238 1.00 . A A . 2 GLN O 1 1
16 35601 1 1 2 GLN OE1 O -18.268 22.830 -19.153 1.00 . A A . 2 GLN OE1 1 1
16 35602 1 1 3 ASN C C -16.361 22.198 -13.103 1.00 . A A . 3 ASN C 1 1
16 35603 1 1 3 ASN CA C -17.497 21.152 -13.058 1.00 . A A . 3 ASN CA 1 1
16 35604 1 1 3 ASN CB C -17.152 19.992 -12.101 1.00 . A A . 3 ASN CB 1 1
16 35605 1 1 3 ASN CG C -15.837 19.296 -12.432 1.00 . A A . 3 ASN CG 1 1
16 35606 1 1 3 ASN H H -17.502 19.670 -14.589 1.00 . A A . 3 ASN H 1 1
16 35607 1 1 3 ASN HA H -18.393 21.646 -12.679 1.00 . A A . 3 ASN HA 1 1
16 35608 1 1 3 ASN HB2 H -17.100 20.384 -11.084 1.00 . A A . 3 ASN HB2 1 1
16 35609 1 1 3 ASN HB3 H -17.949 19.249 -12.122 1.00 . A A . 3 ASN HB3 1 1
16 35610 1 1 3 ASN HD21 H -14.960 19.829 -10.676 1.00 . A A . 3 ASN HD21 1 1
16 35611 1 1 3 ASN HD22 H -14.000 18.878 -11.804 1.00 . A A . 3 ASN HD22 1 1
16 35612 1 1 3 ASN N N -17.809 20.609 -14.386 1.00 . A A . 3 ASN N 1 1
16 35613 1 1 3 ASN ND2 N -14.859 19.346 -11.556 1.00 . A A . 3 ASN ND2 1 1
16 35614 1 1 3 ASN O O -15.422 22.088 -13.897 1.00 . A A . 3 ASN O 1 1
16 35615 1 1 3 ASN OD1 O -15.675 18.690 -13.482 1.00 . A A . 3 ASN OD1 1 1
16 35616 1 1 4 HIS C C -15.471 24.711 -10.492 1.00 . A A . 4 HIS C 1 1
16 35617 1 1 4 HIS CA C -15.359 24.158 -11.927 1.00 . A A . 4 HIS CA 1 1
16 35618 1 1 4 HIS CB C -15.381 25.286 -12.977 1.00 . A A . 4 HIS CB 1 1
16 35619 1 1 4 HIS CD2 C -17.762 25.770 -13.808 1.00 . A A . 4 HIS CD2 1 1
16 35620 1 1 4 HIS CE1 C -18.176 27.641 -12.715 1.00 . A A . 4 HIS CE1 1 1
16 35621 1 1 4 HIS CG C -16.669 26.071 -13.040 1.00 . A A . 4 HIS CG 1 1
16 35622 1 1 4 HIS H H -17.217 23.210 -11.582 1.00 . A A . 4 HIS H 1 1
16 35623 1 1 4 HIS HA H -14.394 23.653 -12.000 1.00 . A A . 4 HIS HA 1 1
16 35624 1 1 4 HIS HB2 H -14.561 25.976 -12.777 1.00 . A A . 4 HIS HB2 1 1
16 35625 1 1 4 HIS HB3 H -15.195 24.853 -13.961 1.00 . A A . 4 HIS HB3 1 1
16 35626 1 1 4 HIS HD1 H -16.322 27.741 -11.734 1.00 . A A . 4 HIS HD1 1 1
16 35627 1 1 4 HIS HD2 H -17.857 24.916 -14.467 1.00 . A A . 4 HIS HD2 1 1
16 35628 1 1 4 HIS HE1 H -18.666 28.537 -12.348 1.00 . A A . 4 HIS HE1 1 1
16 35629 1 1 4 HIS N N -16.422 23.184 -12.205 1.00 . A A . 4 HIS N 1 1
16 35630 1 1 4 HIS ND1 N -16.939 27.244 -12.367 1.00 . A A . 4 HIS ND1 1 1
16 35631 1 1 4 HIS NE2 N -18.716 26.773 -13.591 1.00 . A A . 4 HIS NE2 1 1
16 35632 1 1 4 HIS O O -16.484 24.516 -9.813 1.00 . A A . 4 HIS O 1 1
16 35633 1 1 5 ASP C C -13.677 27.387 -8.711 1.00 . A A . 5 ASP C 1 1
16 35634 1 1 5 ASP CA C -14.290 25.970 -8.676 1.00 . A A . 5 ASP CA 1 1
16 35635 1 1 5 ASP CB C -13.434 25.012 -7.824 1.00 . A A . 5 ASP CB 1 1
16 35636 1 1 5 ASP CG C -14.136 23.671 -7.551 1.00 . A A . 5 ASP CG 1 1
16 35637 1 1 5 ASP H H -13.662 25.571 -10.663 1.00 . A A . 5 ASP H 1 1
16 35638 1 1 5 ASP HA H -15.272 26.058 -8.205 1.00 . A A . 5 ASP HA 1 1
16 35639 1 1 5 ASP HB2 H -12.479 24.839 -8.325 1.00 . A A . 5 ASP HB2 1 1
16 35640 1 1 5 ASP HB3 H -13.213 25.481 -6.862 1.00 . A A . 5 ASP HB3 1 1
16 35641 1 1 5 ASP N N -14.433 25.411 -10.030 1.00 . A A . 5 ASP N 1 1
16 35642 1 1 5 ASP O O -13.331 27.906 -9.778 1.00 . A A . 5 ASP O 1 1
16 35643 1 1 5 ASP OD1 O -14.978 23.610 -6.621 1.00 . A A . 5 ASP OD1 1 1
16 35644 1 1 5 ASP OD2 O -13.827 22.666 -8.237 1.00 . A A . 5 ASP OD2 1 1
16 35645 1 1 6 LEU C C -11.318 29.137 -7.506 1.00 . A A . 6 LEU C 1 1
16 35646 1 1 6 LEU CA C -12.846 29.317 -7.378 1.00 . A A . 6 LEU CA 1 1
16 35647 1 1 6 LEU CB C -13.244 29.958 -6.030 1.00 . A A . 6 LEU CB 1 1
16 35648 1 1 6 LEU CD1 C -15.784 30.017 -6.473 1.00 . A A . 6 LEU CD1 1 1
16 35649 1 1 6 LEU CD2 C -14.785 31.430 -4.705 1.00 . A A . 6 LEU CD2 1 1
16 35650 1 1 6 LEU CG C -14.532 30.805 -6.078 1.00 . A A . 6 LEU CG 1 1
16 35651 1 1 6 LEU H H -13.847 27.552 -6.714 1.00 . A A . 6 LEU H 1 1
16 35652 1 1 6 LEU HA H -13.158 29.995 -8.174 1.00 . A A . 6 LEU HA 1 1
16 35653 1 1 6 LEU HB2 H -13.336 29.185 -5.265 1.00 . A A . 6 LEU HB2 1 1
16 35654 1 1 6 LEU HB3 H -12.438 30.626 -5.723 1.00 . A A . 6 LEU HB3 1 1
16 35655 1 1 6 LEU HD11 H -15.693 29.664 -7.498 1.00 . A A . 6 LEU HD11 1 1
16 35656 1 1 6 LEU HD12 H -16.659 30.666 -6.417 1.00 . A A . 6 LEU HD12 1 1
16 35657 1 1 6 LEU HD13 H -15.922 29.169 -5.802 1.00 . A A . 6 LEU HD13 1 1
16 35658 1 1 6 LEU HD21 H -13.923 32.026 -4.406 1.00 . A A . 6 LEU HD21 1 1
16 35659 1 1 6 LEU HD22 H -14.957 30.649 -3.963 1.00 . A A . 6 LEU HD22 1 1
16 35660 1 1 6 LEU HD23 H -15.659 32.082 -4.751 1.00 . A A . 6 LEU HD23 1 1
16 35661 1 1 6 LEU HG H -14.393 31.612 -6.797 1.00 . A A . 6 LEU HG 1 1
16 35662 1 1 6 LEU N N -13.536 28.032 -7.547 1.00 . A A . 6 LEU N 1 1
16 35663 1 1 6 LEU O O -10.647 28.697 -6.570 1.00 . A A . 6 LEU O 1 1
16 35664 1 1 7 GLU C C -8.798 30.725 -9.591 1.00 . A A . 7 GLU C 1 1
16 35665 1 1 7 GLU CA C -9.335 29.393 -9.021 1.00 . A A . 7 GLU CA 1 1
16 35666 1 1 7 GLU CB C -9.073 28.180 -9.941 1.00 . A A . 7 GLU CB 1 1
16 35667 1 1 7 GLU CD C -9.375 27.193 -12.269 1.00 . A A . 7 GLU CD 1 1
16 35668 1 1 7 GLU CG C -9.977 28.107 -11.184 1.00 . A A . 7 GLU CG 1 1
16 35669 1 1 7 GLU H H -11.408 29.768 -9.398 1.00 . A A . 7 GLU H 1 1
16 35670 1 1 7 GLU HA H -8.761 29.216 -8.111 1.00 . A A . 7 GLU HA 1 1
16 35671 1 1 7 GLU HB2 H -8.028 28.204 -10.255 1.00 . A A . 7 GLU HB2 1 1
16 35672 1 1 7 GLU HB3 H -9.215 27.266 -9.362 1.00 . A A . 7 GLU HB3 1 1
16 35673 1 1 7 GLU HG2 H -10.952 27.722 -10.888 1.00 . A A . 7 GLU HG2 1 1
16 35674 1 1 7 GLU HG3 H -10.134 29.107 -11.592 1.00 . A A . 7 GLU HG3 1 1
16 35675 1 1 7 GLU N N -10.766 29.482 -8.672 1.00 . A A . 7 GLU N 1 1
16 35676 1 1 7 GLU O O -8.354 30.815 -10.738 1.00 . A A . 7 GLU O 1 1
16 35677 1 1 7 GLU OE1 O -9.383 25.950 -12.094 1.00 . A A . 7 GLU OE1 1 1
16 35678 1 1 7 GLU OE2 O -8.908 27.706 -13.316 1.00 . A A . 7 GLU OE2 1 1
16 35679 1 1 8 SER C C -6.982 33.252 -9.629 1.00 . A A . 8 SER C 1 1
16 35680 1 1 8 SER CA C -8.448 33.155 -9.166 1.00 . A A . 8 SER CA 1 1
16 35681 1 1 8 SER CB C -8.700 34.111 -7.991 1.00 . A A . 8 SER CB 1 1
16 35682 1 1 8 SER H H -9.252 31.640 -7.863 1.00 . A A . 8 SER H 1 1
16 35683 1 1 8 SER HA H -9.080 33.470 -9.996 1.00 . A A . 8 SER HA 1 1
16 35684 1 1 8 SER HB2 H -9.734 34.005 -7.655 1.00 . A A . 8 SER HB2 1 1
16 35685 1 1 8 SER HB3 H -8.039 33.846 -7.163 1.00 . A A . 8 SER HB3 1 1
16 35686 1 1 8 SER HG H -9.186 35.752 -8.955 1.00 . A A . 8 SER HG 1 1
16 35687 1 1 8 SER N N -8.852 31.789 -8.779 1.00 . A A . 8 SER N 1 1
16 35688 1 1 8 SER O O -6.693 33.912 -10.631 1.00 . A A . 8 SER O 1 1
16 35689 1 1 8 SER OG O -8.469 35.463 -8.357 1.00 . A A . 8 SER OG 1 1
16 35690 1 1 9 ILE C C -4.118 31.080 -9.260 1.00 . A A . 9 ILE C 1 1
16 35691 1 1 9 ILE CA C -4.611 32.541 -9.188 1.00 . A A . 9 ILE CA 1 1
16 35692 1 1 9 ILE CB C -3.857 33.339 -8.089 1.00 . A A . 9 ILE CB 1 1
16 35693 1 1 9 ILE CD1 C -4.180 35.754 -9.045 1.00 . A A . 9 ILE CD1 1 1
16 35694 1 1 9 ILE CG1 C -4.380 34.783 -7.872 1.00 . A A . 9 ILE CG1 1 1
16 35695 1 1 9 ILE CG2 C -2.341 33.388 -8.358 1.00 . A A . 9 ILE CG2 1 1
16 35696 1 1 9 ILE H H -6.409 32.008 -8.165 1.00 . A A . 9 ILE H 1 1
16 35697 1 1 9 ILE HA H -4.407 33.008 -10.152 1.00 . A A . 9 ILE HA 1 1
16 35698 1 1 9 ILE HB H -4.002 32.812 -7.144 1.00 . A A . 9 ILE HB 1 1
16 35699 1 1 9 ILE HD11 H -4.618 35.355 -9.956 1.00 . A A . 9 ILE HD11 1 1
16 35700 1 1 9 ILE HD12 H -4.661 36.703 -8.809 1.00 . A A . 9 ILE HD12 1 1
16 35701 1 1 9 ILE HD13 H -3.117 35.938 -9.209 1.00 . A A . 9 ILE HD13 1 1
16 35702 1 1 9 ILE HG12 H -5.441 34.751 -7.626 1.00 . A A . 9 ILE HG12 1 1
16 35703 1 1 9 ILE HG13 H -3.875 35.203 -7.002 1.00 . A A . 9 ILE HG13 1 1
16 35704 1 1 9 ILE HG21 H -2.140 33.764 -9.361 1.00 . A A . 9 ILE HG21 1 1
16 35705 1 1 9 ILE HG22 H -1.855 34.040 -7.631 1.00 . A A . 9 ILE HG22 1 1
16 35706 1 1 9 ILE HG23 H -1.903 32.396 -8.251 1.00 . A A . 9 ILE HG23 1 1
16 35707 1 1 9 ILE N N -6.064 32.568 -8.932 1.00 . A A . 9 ILE N 1 1
16 35708 1 1 9 ILE O O -4.613 30.211 -8.535 1.00 . A A . 9 ILE O 1 1
16 35709 1 1 10 LYS C C -1.719 29.048 -9.050 1.00 . A A . 10 LYS C 1 1
16 35710 1 1 10 LYS CA C -2.493 29.485 -10.306 1.00 . A A . 10 LYS CA 1 1
16 35711 1 1 10 LYS CB C -1.547 29.527 -11.526 1.00 . A A . 10 LYS CB 1 1
16 35712 1 1 10 LYS CD C -1.350 29.877 -14.073 1.00 . A A . 10 LYS CD 1 1
16 35713 1 1 10 LYS CE C -0.319 31.018 -13.991 1.00 . A A . 10 LYS CE 1 1
16 35714 1 1 10 LYS CG C -2.281 29.826 -12.848 1.00 . A A . 10 LYS CG 1 1
16 35715 1 1 10 LYS H H -2.779 31.585 -10.663 1.00 . A A . 10 LYS H 1 1
16 35716 1 1 10 LYS HA H -3.272 28.742 -10.494 1.00 . A A . 10 LYS HA 1 1
16 35717 1 1 10 LYS HB2 H -0.783 30.286 -11.351 1.00 . A A . 10 LYS HB2 1 1
16 35718 1 1 10 LYS HB3 H -1.053 28.558 -11.619 1.00 . A A . 10 LYS HB3 1 1
16 35719 1 1 10 LYS HD2 H -0.833 28.921 -14.169 1.00 . A A . 10 LYS HD2 1 1
16 35720 1 1 10 LYS HD3 H -1.968 30.022 -14.960 1.00 . A A . 10 LYS HD3 1 1
16 35721 1 1 10 LYS HE2 H -0.848 31.957 -13.800 1.00 . A A . 10 LYS HE2 1 1
16 35722 1 1 10 LYS HE3 H 0.346 30.829 -13.144 1.00 . A A . 10 LYS HE3 1 1
16 35723 1 1 10 LYS HG2 H -3.026 29.047 -13.014 1.00 . A A . 10 LYS HG2 1 1
16 35724 1 1 10 LYS HG3 H -2.803 30.781 -12.774 1.00 . A A . 10 LYS HG3 1 1
16 35725 1 1 10 LYS HZ1 H 1.219 31.834 -15.152 1.00 . A A . 10 LYS HZ1 1 1
16 35726 1 1 10 LYS HZ2 H -0.095 31.405 -16.023 1.00 . A A . 10 LYS HZ2 1 1
16 35727 1 1 10 LYS HZ3 H 0.935 30.265 -15.471 1.00 . A A . 10 LYS HZ3 1 1
16 35728 1 1 10 LYS N N -3.132 30.805 -10.128 1.00 . A A . 10 LYS N 1 1
16 35729 1 1 10 LYS NZ N 0.483 31.138 -15.239 1.00 . A A . 10 LYS NZ 1 1
16 35730 1 1 10 LYS O O -1.038 29.857 -8.418 1.00 . A A . 10 LYS O 1 1
16 35731 1 1 11 GLN C C -0.494 25.782 -7.983 1.00 . A A . 11 GLN C 1 1
16 35732 1 1 11 GLN CA C -1.107 27.127 -7.571 1.00 . A A . 11 GLN CA 1 1
16 35733 1 1 11 GLN CB C -2.100 26.917 -6.414 1.00 . A A . 11 GLN CB 1 1
16 35734 1 1 11 GLN CD C -3.527 27.990 -4.611 1.00 . A A . 11 GLN CD 1 1
16 35735 1 1 11 GLN CG C -2.450 28.216 -5.672 1.00 . A A . 11 GLN CG 1 1
16 35736 1 1 11 GLN H H -2.356 27.165 -9.301 1.00 . A A . 11 GLN H 1 1
16 35737 1 1 11 GLN HA H -0.298 27.769 -7.219 1.00 . A A . 11 GLN HA 1 1
16 35738 1 1 11 GLN HB2 H -3.014 26.463 -6.798 1.00 . A A . 11 GLN HB2 1 1
16 35739 1 1 11 GLN HB3 H -1.654 26.226 -5.696 1.00 . A A . 11 GLN HB3 1 1
16 35740 1 1 11 GLN HE21 H -2.340 26.826 -3.442 1.00 . A A . 11 GLN HE21 1 1
16 35741 1 1 11 GLN HE22 H -3.987 27.101 -2.889 1.00 . A A . 11 GLN HE22 1 1
16 35742 1 1 11 GLN HG2 H -1.553 28.608 -5.190 1.00 . A A . 11 GLN HG2 1 1
16 35743 1 1 11 GLN HG3 H -2.815 28.958 -6.381 1.00 . A A . 11 GLN HG3 1 1
16 35744 1 1 11 GLN N N -1.784 27.757 -8.716 1.00 . A A . 11 GLN N 1 1
16 35745 1 1 11 GLN NE2 N -3.248 27.245 -3.560 1.00 . A A . 11 GLN NE2 1 1
16 35746 1 1 11 GLN O O -1.212 24.877 -8.415 1.00 . A A . 11 GLN O 1 1
16 35747 1 1 11 GLN OE1 O -4.648 28.472 -4.708 1.00 . A A . 11 GLN OE1 1 1
16 35748 1 1 12 ALA C C 1.406 23.470 -6.832 1.00 . A A . 12 ALA C 1 1
16 35749 1 1 12 ALA CA C 1.562 24.404 -8.045 1.00 . A A . 12 ALA CA 1 1
16 35750 1 1 12 ALA CB C 3.032 24.733 -8.319 1.00 . A A . 12 ALA CB 1 1
16 35751 1 1 12 ALA H H 1.338 26.420 -7.433 1.00 . A A . 12 ALA H 1 1
16 35752 1 1 12 ALA HA H 1.171 23.890 -8.923 1.00 . A A . 12 ALA HA 1 1
16 35753 1 1 12 ALA HB1 H 3.427 25.390 -7.543 1.00 . A A . 12 ALA HB1 1 1
16 35754 1 1 12 ALA HB2 H 3.616 23.815 -8.329 1.00 . A A . 12 ALA HB2 1 1
16 35755 1 1 12 ALA HB3 H 3.115 25.211 -9.294 1.00 . A A . 12 ALA HB3 1 1
16 35756 1 1 12 ALA N N 0.827 25.650 -7.849 1.00 . A A . 12 ALA N 1 1
16 35757 1 1 12 ALA O O 1.992 23.708 -5.775 1.00 . A A . 12 ALA O 1 1
16 35758 1 1 13 ALA C C 1.827 20.378 -6.336 1.00 . A A . 13 ALA C 1 1
16 35759 1 1 13 ALA CA C 0.581 21.253 -6.100 1.00 . A A . 13 ALA CA 1 1
16 35760 1 1 13 ALA CB C -0.697 20.464 -6.407 1.00 . A A . 13 ALA CB 1 1
16 35761 1 1 13 ALA H H 0.173 22.303 -7.891 1.00 . A A . 13 ALA H 1 1
16 35762 1 1 13 ALA HA H 0.559 21.578 -5.059 1.00 . A A . 13 ALA HA 1 1
16 35763 1 1 13 ALA HB1 H -1.570 21.112 -6.328 1.00 . A A . 13 ALA HB1 1 1
16 35764 1 1 13 ALA HB2 H -0.650 20.069 -7.421 1.00 . A A . 13 ALA HB2 1 1
16 35765 1 1 13 ALA HB3 H -0.798 19.635 -5.705 1.00 . A A . 13 ALA HB3 1 1
16 35766 1 1 13 ALA N N 0.607 22.416 -6.981 1.00 . A A . 13 ALA N 1 1
16 35767 1 1 13 ALA O O 2.089 19.977 -7.473 1.00 . A A . 13 ALA O 1 1
16 35768 1 1 14 LEU C C 3.450 17.897 -4.532 1.00 . A A . 14 LEU C 1 1
16 35769 1 1 14 LEU CA C 3.760 19.193 -5.298 1.00 . A A . 14 LEU CA 1 1
16 35770 1 1 14 LEU CB C 4.991 19.903 -4.687 1.00 . A A . 14 LEU CB 1 1
16 35771 1 1 14 LEU CD1 C 6.345 20.233 -6.826 1.00 . A A . 14 LEU CD1 1 1
16 35772 1 1 14 LEU CD2 C 4.942 22.106 -6.013 1.00 . A A . 14 LEU CD2 1 1
16 35773 1 1 14 LEU CG C 5.766 20.897 -5.577 1.00 . A A . 14 LEU CG 1 1
16 35774 1 1 14 LEU H H 2.328 20.487 -4.386 1.00 . A A . 14 LEU H 1 1
16 35775 1 1 14 LEU HA H 3.995 18.912 -6.323 1.00 . A A . 14 LEU HA 1 1
16 35776 1 1 14 LEU HB2 H 4.688 20.415 -3.773 1.00 . A A . 14 LEU HB2 1 1
16 35777 1 1 14 LEU HB3 H 5.706 19.132 -4.390 1.00 . A A . 14 LEU HB3 1 1
16 35778 1 1 14 LEU HD11 H 6.993 20.938 -7.347 1.00 . A A . 14 LEU HD11 1 1
16 35779 1 1 14 LEU HD12 H 5.549 19.923 -7.498 1.00 . A A . 14 LEU HD12 1 1
16 35780 1 1 14 LEU HD13 H 6.929 19.364 -6.539 1.00 . A A . 14 LEU HD13 1 1
16 35781 1 1 14 LEU HD21 H 4.181 21.808 -6.731 1.00 . A A . 14 LEU HD21 1 1
16 35782 1 1 14 LEU HD22 H 5.594 22.843 -6.480 1.00 . A A . 14 LEU HD22 1 1
16 35783 1 1 14 LEU HD23 H 4.460 22.550 -5.144 1.00 . A A . 14 LEU HD23 1 1
16 35784 1 1 14 LEU HG H 6.603 21.267 -4.988 1.00 . A A . 14 LEU HG 1 1
16 35785 1 1 14 LEU N N 2.591 20.082 -5.279 1.00 . A A . 14 LEU N 1 1
16 35786 1 1 14 LEU O O 3.093 17.946 -3.350 1.00 . A A . 14 LEU O 1 1
16 35787 1 1 15 ILE C C 4.642 14.481 -4.897 1.00 . A A . 15 ILE C 1 1
16 35788 1 1 15 ILE CA C 3.459 15.410 -4.566 1.00 . A A . 15 ILE CA 1 1
16 35789 1 1 15 ILE CB C 2.080 14.767 -4.889 1.00 . A A . 15 ILE CB 1 1
16 35790 1 1 15 ILE CD1 C 0.688 13.372 -6.545 1.00 . A A . 15 ILE CD1 1 1
16 35791 1 1 15 ILE CG1 C 1.975 14.181 -6.316 1.00 . A A . 15 ILE CG1 1 1
16 35792 1 1 15 ILE CG2 C 0.926 15.757 -4.625 1.00 . A A . 15 ILE CG2 1 1
16 35793 1 1 15 ILE H H 3.872 16.786 -6.164 1.00 . A A . 15 ILE H 1 1
16 35794 1 1 15 ILE HA H 3.485 15.541 -3.485 1.00 . A A . 15 ILE HA 1 1
16 35795 1 1 15 ILE HB H 1.954 13.936 -4.193 1.00 . A A . 15 ILE HB 1 1
16 35796 1 1 15 ILE HD11 H 0.597 12.598 -5.782 1.00 . A A . 15 ILE HD11 1 1
16 35797 1 1 15 ILE HD12 H -0.188 14.018 -6.513 1.00 . A A . 15 ILE HD12 1 1
16 35798 1 1 15 ILE HD13 H 0.723 12.895 -7.524 1.00 . A A . 15 ILE HD13 1 1
16 35799 1 1 15 ILE HG12 H 2.032 14.986 -7.050 1.00 . A A . 15 ILE HG12 1 1
16 35800 1 1 15 ILE HG13 H 2.810 13.503 -6.488 1.00 . A A . 15 ILE HG13 1 1
16 35801 1 1 15 ILE HG21 H 1.059 16.242 -3.663 1.00 . A A . 15 ILE HG21 1 1
16 35802 1 1 15 ILE HG22 H 0.904 16.529 -5.393 1.00 . A A . 15 ILE HG22 1 1
16 35803 1 1 15 ILE HG23 H -0.030 15.237 -4.611 1.00 . A A . 15 ILE HG23 1 1
16 35804 1 1 15 ILE N N 3.607 16.741 -5.186 1.00 . A A . 15 ILE N 1 1
16 35805 1 1 15 ILE O O 5.372 14.694 -5.868 1.00 . A A . 15 ILE O 1 1
16 35806 1 1 16 GLU C C 5.225 10.978 -4.079 1.00 . A A . 16 GLU C 1 1
16 35807 1 1 16 GLU CA C 5.842 12.372 -4.293 1.00 . A A . 16 GLU CA 1 1
16 35808 1 1 16 GLU CB C 7.000 12.601 -3.301 1.00 . A A . 16 GLU CB 1 1
16 35809 1 1 16 GLU CD C 9.032 14.053 -2.667 1.00 . A A . 16 GLU CD 1 1
16 35810 1 1 16 GLU CG C 7.871 13.814 -3.660 1.00 . A A . 16 GLU CG 1 1
16 35811 1 1 16 GLU H H 4.188 13.317 -3.322 1.00 . A A . 16 GLU H 1 1
16 35812 1 1 16 GLU HA H 6.240 12.408 -5.309 1.00 . A A . 16 GLU HA 1 1
16 35813 1 1 16 GLU HB2 H 6.585 12.722 -2.300 1.00 . A A . 16 GLU HB2 1 1
16 35814 1 1 16 GLU HB3 H 7.642 11.725 -3.301 1.00 . A A . 16 GLU HB3 1 1
16 35815 1 1 16 GLU HG2 H 8.276 13.652 -4.663 1.00 . A A . 16 GLU HG2 1 1
16 35816 1 1 16 GLU HG3 H 7.247 14.709 -3.694 1.00 . A A . 16 GLU HG3 1 1
16 35817 1 1 16 GLU N N 4.820 13.420 -4.111 1.00 . A A . 16 GLU N 1 1
16 35818 1 1 16 GLU O O 4.319 10.840 -3.254 1.00 . A A . 16 GLU O 1 1
16 35819 1 1 16 GLU OE1 O 8.900 13.752 -1.455 1.00 . A A . 16 GLU OE1 1 1
16 35820 1 1 16 GLU OE2 O 10.086 14.583 -3.094 1.00 . A A . 16 GLU OE2 1 1
16 35821 1 1 17 TYR C C 6.207 7.459 -4.865 1.00 . A A . 17 TYR C 1 1
16 35822 1 1 17 TYR CA C 5.151 8.580 -4.752 1.00 . A A . 17 TYR CA 1 1
16 35823 1 1 17 TYR CB C 4.073 8.426 -5.840 1.00 . A A . 17 TYR CB 1 1
16 35824 1 1 17 TYR CD1 C 5.027 7.359 -7.939 1.00 . A A . 17 TYR CD1 1 1
16 35825 1 1 17 TYR CD2 C 4.602 9.760 -7.938 1.00 . A A . 17 TYR CD2 1 1
16 35826 1 1 17 TYR CE1 C 5.502 7.440 -9.262 1.00 . A A . 17 TYR CE1 1 1
16 35827 1 1 17 TYR CE2 C 5.074 9.845 -9.262 1.00 . A A . 17 TYR CE2 1 1
16 35828 1 1 17 TYR CG C 4.580 8.518 -7.271 1.00 . A A . 17 TYR CG 1 1
16 35829 1 1 17 TYR CZ C 5.525 8.686 -9.929 1.00 . A A . 17 TYR CZ 1 1
16 35830 1 1 17 TYR H H 6.458 10.110 -5.445 1.00 . A A . 17 TYR H 1 1
16 35831 1 1 17 TYR HA H 4.664 8.446 -3.789 1.00 . A A . 17 TYR HA 1 1
16 35832 1 1 17 TYR HB2 H 3.582 7.460 -5.709 1.00 . A A . 17 TYR HB2 1 1
16 35833 1 1 17 TYR HB3 H 3.308 9.188 -5.687 1.00 . A A . 17 TYR HB3 1 1
16 35834 1 1 17 TYR HD1 H 5.006 6.400 -7.435 1.00 . A A . 17 TYR HD1 1 1
16 35835 1 1 17 TYR HD2 H 4.250 10.652 -7.433 1.00 . A A . 17 TYR HD2 1 1
16 35836 1 1 17 TYR HE1 H 5.847 6.550 -9.770 1.00 . A A . 17 TYR HE1 1 1
16 35837 1 1 17 TYR HE2 H 5.093 10.793 -9.781 1.00 . A A . 17 TYR HE2 1 1
16 35838 1 1 17 TYR HH H 6.245 7.912 -11.566 1.00 . A A . 17 TYR HH 1 1
16 35839 1 1 17 TYR N N 5.701 9.948 -4.797 1.00 . A A . 17 TYR N 1 1
16 35840 1 1 17 TYR O O 7.275 7.635 -5.454 1.00 . A A . 17 TYR O 1 1
16 35841 1 1 17 TYR OH O 5.986 8.777 -11.206 1.00 . A A . 17 TYR OH 1 1
16 35842 1 1 18 GLU C C 5.810 3.806 -4.358 1.00 . A A . 18 GLU C 1 1
16 35843 1 1 18 GLU CA C 6.701 5.062 -4.255 1.00 . A A . 18 GLU CA 1 1
16 35844 1 1 18 GLU CB C 7.512 5.076 -2.944 1.00 . A A . 18 GLU CB 1 1
16 35845 1 1 18 GLU CD C 9.078 3.932 -1.327 1.00 . A A . 18 GLU CD 1 1
16 35846 1 1 18 GLU CG C 8.283 3.785 -2.640 1.00 . A A . 18 GLU CG 1 1
16 35847 1 1 18 GLU H H 4.967 6.233 -3.877 1.00 . A A . 18 GLU H 1 1
16 35848 1 1 18 GLU HA H 7.400 5.044 -5.090 1.00 . A A . 18 GLU HA 1 1
16 35849 1 1 18 GLU HB2 H 8.234 5.888 -3.001 1.00 . A A . 18 GLU HB2 1 1
16 35850 1 1 18 GLU HB3 H 6.846 5.284 -2.109 1.00 . A A . 18 GLU HB3 1 1
16 35851 1 1 18 GLU HG2 H 7.585 2.950 -2.548 1.00 . A A . 18 GLU HG2 1 1
16 35852 1 1 18 GLU HG3 H 8.959 3.567 -3.470 1.00 . A A . 18 GLU HG3 1 1
16 35853 1 1 18 GLU N N 5.882 6.284 -4.319 1.00 . A A . 18 GLU N 1 1
16 35854 1 1 18 GLU O O 4.829 3.669 -3.627 1.00 . A A . 18 GLU O 1 1
16 35855 1 1 18 GLU OE1 O 8.500 3.694 -0.238 1.00 . A A . 18 GLU OE1 1 1
16 35856 1 1 18 GLU OE2 O 10.282 4.281 -1.377 1.00 . A A . 18 GLU OE2 1 1
16 35857 1 1 19 VAL C C 6.164 0.435 -4.987 1.00 . A A . 19 VAL C 1 1
16 35858 1 1 19 VAL CA C 5.407 1.642 -5.549 1.00 . A A . 19 VAL CA 1 1
16 35859 1 1 19 VAL CB C 5.139 1.465 -7.059 1.00 . A A . 19 VAL CB 1 1
16 35860 1 1 19 VAL CG1 C 4.129 0.332 -7.290 1.00 . A A . 19 VAL CG1 1 1
16 35861 1 1 19 VAL CG2 C 4.576 2.740 -7.700 1.00 . A A . 19 VAL CG2 1 1
16 35862 1 1 19 VAL H H 6.978 3.045 -5.822 1.00 . A A . 19 VAL H 1 1
16 35863 1 1 19 VAL HA H 4.436 1.696 -5.059 1.00 . A A . 19 VAL HA 1 1
16 35864 1 1 19 VAL HB H 6.068 1.214 -7.571 1.00 . A A . 19 VAL HB 1 1
16 35865 1 1 19 VAL HG11 H 4.514 -0.607 -6.892 1.00 . A A . 19 VAL HG11 1 1
16 35866 1 1 19 VAL HG12 H 3.182 0.566 -6.804 1.00 . A A . 19 VAL HG12 1 1
16 35867 1 1 19 VAL HG13 H 3.956 0.203 -8.359 1.00 . A A . 19 VAL HG13 1 1
16 35868 1 1 19 VAL HG21 H 5.330 3.526 -7.700 1.00 . A A . 19 VAL HG21 1 1
16 35869 1 1 19 VAL HG22 H 4.291 2.544 -8.733 1.00 . A A . 19 VAL HG22 1 1
16 35870 1 1 19 VAL HG23 H 3.703 3.079 -7.142 1.00 . A A . 19 VAL HG23 1 1
16 35871 1 1 19 VAL N N 6.148 2.882 -5.261 1.00 . A A . 19 VAL N 1 1
16 35872 1 1 19 VAL O O 7.236 0.066 -5.482 1.00 . A A . 19 VAL O 1 1
16 35873 1 1 20 ARG C C 5.260 -2.565 -3.352 1.00 . A A . 20 ARG C 1 1
16 35874 1 1 20 ARG CA C 6.165 -1.334 -3.220 1.00 . A A . 20 ARG CA 1 1
16 35875 1 1 20 ARG CB C 6.417 -0.889 -1.764 1.00 . A A . 20 ARG CB 1 1
16 35876 1 1 20 ARG CD C 7.628 -1.421 0.422 1.00 . A A . 20 ARG CD 1 1
16 35877 1 1 20 ARG CG C 6.964 -1.992 -0.838 1.00 . A A . 20 ARG CG 1 1
16 35878 1 1 20 ARG CZ C 9.452 0.258 0.807 1.00 . A A . 20 ARG CZ 1 1
16 35879 1 1 20 ARG H H 4.715 0.194 -3.619 1.00 . A A . 20 ARG H 1 1
16 35880 1 1 20 ARG HA H 7.128 -1.601 -3.657 1.00 . A A . 20 ARG HA 1 1
16 35881 1 1 20 ARG HB2 H 7.130 -0.063 -1.796 1.00 . A A . 20 ARG HB2 1 1
16 35882 1 1 20 ARG HB3 H 5.490 -0.507 -1.333 1.00 . A A . 20 ARG HB3 1 1
16 35883 1 1 20 ARG HD2 H 6.920 -0.747 0.909 1.00 . A A . 20 ARG HD2 1 1
16 35884 1 1 20 ARG HD3 H 7.845 -2.246 1.103 1.00 . A A . 20 ARG HD3 1 1
16 35885 1 1 20 ARG HE H 9.368 -1.004 -0.733 1.00 . A A . 20 ARG HE 1 1
16 35886 1 1 20 ARG HG2 H 6.136 -2.632 -0.533 1.00 . A A . 20 ARG HG2 1 1
16 35887 1 1 20 ARG HG3 H 7.688 -2.606 -1.369 1.00 . A A . 20 ARG HG3 1 1
16 35888 1 1 20 ARG HH11 H 8.180 0.178 2.338 1.00 . A A . 20 ARG HH11 1 1
16 35889 1 1 20 ARG HH12 H 9.431 1.386 2.472 1.00 . A A . 20 ARG HH12 1 1
16 35890 1 1 20 ARG HH21 H 10.932 0.601 -0.507 1.00 . A A . 20 ARG HH21 1 1
16 35891 1 1 20 ARG HH22 H 10.893 1.645 0.878 1.00 . A A . 20 ARG HH22 1 1
16 35892 1 1 20 ARG N N 5.605 -0.180 -3.942 1.00 . A A . 20 ARG N 1 1
16 35893 1 1 20 ARG NE N 8.888 -0.714 0.108 1.00 . A A . 20 ARG NE 1 1
16 35894 1 1 20 ARG NH1 N 8.978 0.652 1.956 1.00 . A A . 20 ARG NH1 1 1
16 35895 1 1 20 ARG NH2 N 10.522 0.858 0.373 1.00 . A A . 20 ARG NH2 1 1
16 35896 1 1 20 ARG O O 4.047 -2.454 -3.515 1.00 . A A . 20 ARG O 1 1
16 35897 1 1 21 GLU C C 4.390 -5.185 -1.909 1.00 . A A . 21 GLU C 1 1
16 35898 1 1 21 GLU CA C 5.119 -5.029 -3.256 1.00 . A A . 21 GLU CA 1 1
16 35899 1 1 21 GLU CB C 6.123 -6.168 -3.501 1.00 . A A . 21 GLU CB 1 1
16 35900 1 1 21 GLU CD C 4.512 -8.149 -3.253 1.00 . A A . 21 GLU CD 1 1
16 35901 1 1 21 GLU CG C 5.527 -7.423 -4.151 1.00 . A A . 21 GLU CG 1 1
16 35902 1 1 21 GLU H H 6.843 -3.772 -3.116 1.00 . A A . 21 GLU H 1 1
16 35903 1 1 21 GLU HA H 4.384 -5.031 -4.061 1.00 . A A . 21 GLU HA 1 1
16 35904 1 1 21 GLU HB2 H 6.887 -5.805 -4.185 1.00 . A A . 21 GLU HB2 1 1
16 35905 1 1 21 GLU HB3 H 6.617 -6.426 -2.566 1.00 . A A . 21 GLU HB3 1 1
16 35906 1 1 21 GLU HG2 H 5.061 -7.137 -5.098 1.00 . A A . 21 GLU HG2 1 1
16 35907 1 1 21 GLU HG3 H 6.347 -8.105 -4.388 1.00 . A A . 21 GLU HG3 1 1
16 35908 1 1 21 GLU N N 5.848 -3.755 -3.282 1.00 . A A . 21 GLU N 1 1
16 35909 1 1 21 GLU O O 5.014 -5.062 -0.853 1.00 . A A . 21 GLU O 1 1
16 35910 1 1 21 GLU OE1 O 4.929 -8.795 -2.264 1.00 . A A . 21 GLU OE1 1 1
16 35911 1 1 21 GLU OE2 O 3.296 -8.073 -3.542 1.00 . A A . 21 GLU OE2 1 1
16 35912 1 1 22 GLN C C 2.598 -7.029 -0.057 1.00 . A A . 22 GLN C 1 1
16 35913 1 1 22 GLN CA C 2.288 -5.652 -0.694 1.00 . A A . 22 GLN CA 1 1
16 35914 1 1 22 GLN CB C 0.794 -5.401 -0.995 1.00 . A A . 22 GLN CB 1 1
16 35915 1 1 22 GLN CD C 0.381 -4.808 1.472 1.00 . A A . 22 GLN CD 1 1
16 35916 1 1 22 GLN CG C -0.146 -5.513 0.222 1.00 . A A . 22 GLN CG 1 1
16 35917 1 1 22 GLN H H 2.619 -5.604 -2.803 1.00 . A A . 22 GLN H 1 1
16 35918 1 1 22 GLN HA H 2.598 -4.894 0.027 1.00 . A A . 22 GLN HA 1 1
16 35919 1 1 22 GLN HB2 H 0.696 -4.393 -1.404 1.00 . A A . 22 GLN HB2 1 1
16 35920 1 1 22 GLN HB3 H 0.455 -6.100 -1.761 1.00 . A A . 22 GLN HB3 1 1
16 35921 1 1 22 GLN HE21 H -0.246 -2.971 0.880 1.00 . A A . 22 GLN HE21 1 1
16 35922 1 1 22 GLN HE22 H 0.601 -3.069 2.417 1.00 . A A . 22 GLN HE22 1 1
16 35923 1 1 22 GLN HG2 H -1.116 -5.091 -0.046 1.00 . A A . 22 GLN HG2 1 1
16 35924 1 1 22 GLN HG3 H -0.308 -6.564 0.458 1.00 . A A . 22 GLN HG3 1 1
16 35925 1 1 22 GLN N N 3.076 -5.438 -1.915 1.00 . A A . 22 GLN N 1 1
16 35926 1 1 22 GLN NE2 N 0.236 -3.505 1.583 1.00 . A A . 22 GLN NE2 1 1
16 35927 1 1 22 GLN O O 1.817 -7.980 -0.150 1.00 . A A . 22 GLN O 1 1
16 35928 1 1 22 GLN OE1 O 0.960 -5.415 2.363 1.00 . A A . 22 GLN OE1 1 1
16 35929 1 1 23 GLY C C 5.773 -8.592 1.165 1.00 . A A . 23 GLY C 1 1
16 35930 1 1 23 GLY CA C 4.265 -8.307 1.306 1.00 . A A . 23 GLY CA 1 1
16 35931 1 1 23 GLY H H 4.332 -6.285 0.577 1.00 . A A . 23 GLY H 1 1
16 35932 1 1 23 GLY HA2 H 4.046 -8.191 2.367 1.00 . A A . 23 GLY HA2 1 1
16 35933 1 1 23 GLY HA3 H 3.736 -9.191 0.951 1.00 . A A . 23 GLY HA3 1 1
16 35934 1 1 23 GLY N N 3.762 -7.122 0.600 1.00 . A A . 23 GLY N 1 1
16 35935 1 1 23 GLY O O 6.265 -9.502 1.836 1.00 . A A . 23 GLY O 1 1
16 35936 1 1 24 SER C C 8.761 -6.708 0.176 1.00 . A A . 24 SER C 1 1
16 35937 1 1 24 SER CA C 7.972 -8.027 0.111 1.00 . A A . 24 SER CA 1 1
16 35938 1 1 24 SER CB C 8.195 -8.739 -1.230 1.00 . A A . 24 SER CB 1 1
16 35939 1 1 24 SER H H 6.051 -7.125 -0.188 1.00 . A A . 24 SER H 1 1
16 35940 1 1 24 SER HA H 8.371 -8.681 0.887 1.00 . A A . 24 SER HA 1 1
16 35941 1 1 24 SER HB2 H 7.571 -9.634 -1.271 1.00 . A A . 24 SER HB2 1 1
16 35942 1 1 24 SER HB3 H 7.917 -8.080 -2.052 1.00 . A A . 24 SER HB3 1 1
16 35943 1 1 24 SER HG H 9.641 -9.646 -2.193 1.00 . A A . 24 SER HG 1 1
16 35944 1 1 24 SER N N 6.524 -7.840 0.345 1.00 . A A . 24 SER N 1 1
16 35945 1 1 24 SER O O 8.287 -5.648 -0.241 1.00 . A A . 24 SER O 1 1
16 35946 1 1 24 SER OG O 9.554 -9.121 -1.373 1.00 . A A . 24 SER OG 1 1
16 35947 1 1 25 SER C C 11.621 -4.990 -0.125 1.00 . A A . 25 SER C 1 1
16 35948 1 1 25 SER CA C 10.898 -5.667 1.059 1.00 . A A . 25 SER CA 1 1
16 35949 1 1 25 SER CB C 11.898 -6.194 2.106 1.00 . A A . 25 SER CB 1 1
16 35950 1 1 25 SER H H 10.320 -7.701 0.928 1.00 . A A . 25 SER H 1 1
16 35951 1 1 25 SER HA H 10.309 -4.887 1.537 1.00 . A A . 25 SER HA 1 1
16 35952 1 1 25 SER HB2 H 12.589 -5.400 2.400 1.00 . A A . 25 SER HB2 1 1
16 35953 1 1 25 SER HB3 H 11.334 -6.493 2.991 1.00 . A A . 25 SER HB3 1 1
16 35954 1 1 25 SER HG H 13.063 -7.750 2.395 1.00 . A A . 25 SER HG 1 1
16 35955 1 1 25 SER N N 9.987 -6.774 0.702 1.00 . A A . 25 SER N 1 1
16 35956 1 1 25 SER O O 12.752 -4.513 0.014 1.00 . A A . 25 SER O 1 1
16 35957 1 1 25 SER OG O 12.620 -7.326 1.632 1.00 . A A . 25 SER OG 1 1
16 35958 1 1 26 ILE C C 10.925 -3.091 -2.993 1.00 . A A . 26 ILE C 1 1
16 35959 1 1 26 ILE CA C 11.568 -4.423 -2.556 1.00 . A A . 26 ILE CA 1 1
16 35960 1 1 26 ILE CB C 11.583 -5.532 -3.644 1.00 . A A . 26 ILE CB 1 1
16 35961 1 1 26 ILE CD1 C 9.483 -5.062 -5.060 1.00 . A A . 26 ILE CD1 1 1
16 35962 1 1 26 ILE CG1 C 10.199 -6.033 -4.115 1.00 . A A . 26 ILE CG1 1 1
16 35963 1 1 26 ILE CG2 C 12.399 -6.744 -3.151 1.00 . A A . 26 ILE CG2 1 1
16 35964 1 1 26 ILE H H 10.026 -5.255 -1.303 1.00 . A A . 26 ILE H 1 1
16 35965 1 1 26 ILE HA H 12.615 -4.178 -2.379 1.00 . A A . 26 ILE HA 1 1
16 35966 1 1 26 ILE HB H 12.115 -5.145 -4.515 1.00 . A A . 26 ILE HB 1 1
16 35967 1 1 26 ILE HD11 H 10.179 -4.691 -5.814 1.00 . A A . 26 ILE HD11 1 1
16 35968 1 1 26 ILE HD12 H 8.676 -5.587 -5.567 1.00 . A A . 26 ILE HD12 1 1
16 35969 1 1 26 ILE HD13 H 9.061 -4.226 -4.505 1.00 . A A . 26 ILE HD13 1 1
16 35970 1 1 26 ILE HG12 H 10.335 -6.966 -4.664 1.00 . A A . 26 ILE HG12 1 1
16 35971 1 1 26 ILE HG13 H 9.559 -6.246 -3.258 1.00 . A A . 26 ILE HG13 1 1
16 35972 1 1 26 ILE HG21 H 13.376 -6.418 -2.792 1.00 . A A . 26 ILE HG21 1 1
16 35973 1 1 26 ILE HG22 H 11.876 -7.260 -2.343 1.00 . A A . 26 ILE HG22 1 1
16 35974 1 1 26 ILE HG23 H 12.552 -7.448 -3.970 1.00 . A A . 26 ILE HG23 1 1
16 35975 1 1 26 ILE N N 10.988 -4.937 -1.301 1.00 . A A . 26 ILE N 1 1
16 35976 1 1 26 ILE O O 9.996 -2.592 -2.354 1.00 . A A . 26 ILE O 1 1
16 35977 1 1 27 VAL C C 10.784 -1.471 -6.213 1.00 . A A . 27 VAL C 1 1
16 35978 1 1 27 VAL CA C 10.890 -1.263 -4.700 1.00 . A A . 27 VAL CA 1 1
16 35979 1 1 27 VAL CB C 11.762 -0.031 -4.371 1.00 . A A . 27 VAL CB 1 1
16 35980 1 1 27 VAL CG1 C 11.155 1.253 -4.954 1.00 . A A . 27 VAL CG1 1 1
16 35981 1 1 27 VAL CG2 C 11.896 0.178 -2.857 1.00 . A A . 27 VAL CG2 1 1
16 35982 1 1 27 VAL H H 12.198 -2.947 -4.544 1.00 . A A . 27 VAL H 1 1
16 35983 1 1 27 VAL HA H 9.887 -1.070 -4.316 1.00 . A A . 27 VAL HA 1 1
16 35984 1 1 27 VAL HB H 12.759 -0.168 -4.788 1.00 . A A . 27 VAL HB 1 1
16 35985 1 1 27 VAL HG11 H 10.138 1.391 -4.584 1.00 . A A . 27 VAL HG11 1 1
16 35986 1 1 27 VAL HG12 H 11.759 2.115 -4.665 1.00 . A A . 27 VAL HG12 1 1
16 35987 1 1 27 VAL HG13 H 11.140 1.206 -6.043 1.00 . A A . 27 VAL HG13 1 1
16 35988 1 1 27 VAL HG21 H 12.437 -0.658 -2.411 1.00 . A A . 27 VAL HG21 1 1
16 35989 1 1 27 VAL HG22 H 12.460 1.089 -2.656 1.00 . A A . 27 VAL HG22 1 1
16 35990 1 1 27 VAL HG23 H 10.904 0.253 -2.413 1.00 . A A . 27 VAL HG23 1 1
16 35991 1 1 27 VAL N N 11.421 -2.494 -4.082 1.00 . A A . 27 VAL N 1 1
16 35992 1 1 27 VAL O O 11.792 -1.721 -6.878 1.00 . A A . 27 VAL O 1 1
16 35993 1 1 28 LEU C C 9.572 -0.316 -8.981 1.00 . A A . 28 LEU C 1 1
16 35994 1 1 28 LEU CA C 9.291 -1.600 -8.185 1.00 . A A . 28 LEU CA 1 1
16 35995 1 1 28 LEU CB C 7.834 -2.059 -8.376 1.00 . A A . 28 LEU CB 1 1
16 35996 1 1 28 LEU CD1 C 6.037 -3.736 -7.912 1.00 . A A . 28 LEU CD1 1 1
16 35997 1 1 28 LEU CD2 C 8.295 -4.572 -8.471 1.00 . A A . 28 LEU CD2 1 1
16 35998 1 1 28 LEU CG C 7.526 -3.443 -7.777 1.00 . A A . 28 LEU CG 1 1
16 35999 1 1 28 LEU H H 8.789 -1.160 -6.149 1.00 . A A . 28 LEU H 1 1
16 36000 1 1 28 LEU HA H 9.956 -2.368 -8.584 1.00 . A A . 28 LEU HA 1 1
16 36001 1 1 28 LEU HB2 H 7.170 -1.322 -7.922 1.00 . A A . 28 LEU HB2 1 1
16 36002 1 1 28 LEU HB3 H 7.616 -2.087 -9.444 1.00 . A A . 28 LEU HB3 1 1
16 36003 1 1 28 LEU HD11 H 5.815 -4.707 -7.471 1.00 . A A . 28 LEU HD11 1 1
16 36004 1 1 28 LEU HD12 H 5.746 -3.741 -8.962 1.00 . A A . 28 LEU HD12 1 1
16 36005 1 1 28 LEU HD13 H 5.472 -2.970 -7.383 1.00 . A A . 28 LEU HD13 1 1
16 36006 1 1 28 LEU HD21 H 9.364 -4.462 -8.295 1.00 . A A . 28 LEU HD21 1 1
16 36007 1 1 28 LEU HD22 H 8.101 -4.553 -9.544 1.00 . A A . 28 LEU HD22 1 1
16 36008 1 1 28 LEU HD23 H 7.982 -5.534 -8.067 1.00 . A A . 28 LEU HD23 1 1
16 36009 1 1 28 LEU HG H 7.772 -3.444 -6.716 1.00 . A A . 28 LEU HG 1 1
16 36010 1 1 28 LEU N N 9.563 -1.416 -6.753 1.00 . A A . 28 LEU N 1 1
16 36011 1 1 28 LEU O O 10.337 -0.327 -9.946 1.00 . A A . 28 LEU O 1 1
16 36012 1 1 29 ASP C C 9.072 3.181 -7.970 1.00 . A A . 29 ASP C 1 1
16 36013 1 1 29 ASP CA C 9.136 2.146 -9.102 1.00 . A A . 29 ASP CA 1 1
16 36014 1 1 29 ASP CB C 8.019 2.440 -10.121 1.00 . A A . 29 ASP CB 1 1
16 36015 1 1 29 ASP CG C 8.212 1.703 -11.456 1.00 . A A . 29 ASP CG 1 1
16 36016 1 1 29 ASP H H 8.392 0.713 -7.727 1.00 . A A . 29 ASP H 1 1
16 36017 1 1 29 ASP HA H 10.106 2.239 -9.596 1.00 . A A . 29 ASP HA 1 1
16 36018 1 1 29 ASP HB2 H 7.053 2.180 -9.683 1.00 . A A . 29 ASP HB2 1 1
16 36019 1 1 29 ASP HB3 H 8.001 3.513 -10.322 1.00 . A A . 29 ASP HB3 1 1
16 36020 1 1 29 ASP N N 8.970 0.796 -8.553 1.00 . A A . 29 ASP N 1 1
16 36021 1 1 29 ASP O O 8.370 2.979 -6.977 1.00 . A A . 29 ASP O 1 1
16 36022 1 1 29 ASP OD1 O 9.077 2.131 -12.260 1.00 . A A . 29 ASP OD1 1 1
16 36023 1 1 29 ASP OD2 O 7.471 0.729 -11.733 1.00 . A A . 29 ASP OD2 1 1
16 36024 1 1 30 SER C C 10.070 6.775 -7.803 1.00 . A A . 30 SER C 1 1
16 36025 1 1 30 SER CA C 9.657 5.442 -7.175 1.00 . A A . 30 SER CA 1 1
16 36026 1 1 30 SER CB C 10.503 5.171 -5.916 1.00 . A A . 30 SER CB 1 1
16 36027 1 1 30 SER H H 10.337 4.436 -8.934 1.00 . A A . 30 SER H 1 1
16 36028 1 1 30 SER HA H 8.616 5.543 -6.867 1.00 . A A . 30 SER HA 1 1
16 36029 1 1 30 SER HB2 H 10.445 6.029 -5.245 1.00 . A A . 30 SER HB2 1 1
16 36030 1 1 30 SER HB3 H 10.087 4.309 -5.395 1.00 . A A . 30 SER HB3 1 1
16 36031 1 1 30 SER HG H 12.249 5.657 -6.695 1.00 . A A . 30 SER HG 1 1
16 36032 1 1 30 SER N N 9.755 4.317 -8.116 1.00 . A A . 30 SER N 1 1
16 36033 1 1 30 SER O O 10.931 6.822 -8.685 1.00 . A A . 30 SER O 1 1
16 36034 1 1 30 SER OG O 11.866 4.896 -6.220 1.00 . A A . 30 SER OG 1 1
16 36035 1 1 31 ASN C C 10.241 10.130 -6.494 1.00 . A A . 31 ASN C 1 1
16 36036 1 1 31 ASN CA C 9.804 9.245 -7.685 1.00 . A A . 31 ASN CA 1 1
16 36037 1 1 31 ASN CB C 8.585 9.797 -8.446 1.00 . A A . 31 ASN CB 1 1
16 36038 1 1 31 ASN CG C 8.906 11.092 -9.173 1.00 . A A . 31 ASN CG 1 1
16 36039 1 1 31 ASN H H 8.723 7.723 -6.648 1.00 . A A . 31 ASN H 1 1
16 36040 1 1 31 ASN HA H 10.648 9.235 -8.377 1.00 . A A . 31 ASN HA 1 1
16 36041 1 1 31 ASN HB2 H 8.274 9.075 -9.200 1.00 . A A . 31 ASN HB2 1 1
16 36042 1 1 31 ASN HB3 H 7.753 9.945 -7.757 1.00 . A A . 31 ASN HB3 1 1
16 36043 1 1 31 ASN HD21 H 7.622 12.200 -8.053 1.00 . A A . 31 ASN HD21 1 1
16 36044 1 1 31 ASN HD22 H 8.698 13.042 -9.179 1.00 . A A . 31 ASN HD22 1 1
16 36045 1 1 31 ASN N N 9.494 7.867 -7.295 1.00 . A A . 31 ASN N 1 1
16 36046 1 1 31 ASN ND2 N 8.292 12.190 -8.801 1.00 . A A . 31 ASN ND2 1 1
16 36047 1 1 31 ASN O O 10.690 11.256 -6.695 1.00 . A A . 31 ASN O 1 1
16 36048 1 1 31 ASN OD1 O 9.722 11.129 -10.083 1.00 . A A . 31 ASN OD1 1 1
16 36049 1 1 32 ILE C C 12.025 10.735 -3.985 1.00 . A A . 32 ILE C 1 1
16 36050 1 1 32 ILE CA C 10.533 10.347 -4.012 1.00 . A A . 32 ILE CA 1 1
16 36051 1 1 32 ILE CB C 10.156 9.516 -2.755 1.00 . A A . 32 ILE CB 1 1
16 36052 1 1 32 ILE CD1 C 8.006 8.473 -1.645 1.00 . A A . 32 ILE CD1 1 1
16 36053 1 1 32 ILE CG1 C 8.749 8.889 -2.917 1.00 . A A . 32 ILE CG1 1 1
16 36054 1 1 32 ILE CG2 C 10.265 10.373 -1.482 1.00 . A A . 32 ILE CG2 1 1
16 36055 1 1 32 ILE H H 9.775 8.699 -5.169 1.00 . A A . 32 ILE H 1 1
16 36056 1 1 32 ILE HA H 9.958 11.274 -3.986 1.00 . A A . 32 ILE HA 1 1
16 36057 1 1 32 ILE HB H 10.867 8.694 -2.657 1.00 . A A . 32 ILE HB 1 1
16 36058 1 1 32 ILE HD11 H 7.760 9.363 -1.070 1.00 . A A . 32 ILE HD11 1 1
16 36059 1 1 32 ILE HD12 H 7.076 7.972 -1.915 1.00 . A A . 32 ILE HD12 1 1
16 36060 1 1 32 ILE HD13 H 8.621 7.798 -1.049 1.00 . A A . 32 ILE HD13 1 1
16 36061 1 1 32 ILE HG12 H 8.104 9.583 -3.451 1.00 . A A . 32 ILE HG12 1 1
16 36062 1 1 32 ILE HG13 H 8.864 8.000 -3.533 1.00 . A A . 32 ILE HG13 1 1
16 36063 1 1 32 ILE HG21 H 9.510 11.158 -1.493 1.00 . A A . 32 ILE HG21 1 1
16 36064 1 1 32 ILE HG22 H 10.126 9.751 -0.599 1.00 . A A . 32 ILE HG22 1 1
16 36065 1 1 32 ILE HG23 H 11.252 10.827 -1.400 1.00 . A A . 32 ILE HG23 1 1
16 36066 1 1 32 ILE N N 10.167 9.625 -5.254 1.00 . A A . 32 ILE N 1 1
16 36067 1 1 32 ILE O O 12.389 11.825 -3.545 1.00 . A A . 32 ILE O 1 1
16 36068 1 1 33 SER C C 14.681 11.092 -5.798 1.00 . A A . 33 SER C 1 1
16 36069 1 1 33 SER CA C 14.342 10.107 -4.655 1.00 . A A . 33 SER CA 1 1
16 36070 1 1 33 SER CB C 15.038 8.754 -4.885 1.00 . A A . 33 SER CB 1 1
16 36071 1 1 33 SER H H 12.516 8.979 -4.820 1.00 . A A . 33 SER H 1 1
16 36072 1 1 33 SER HA H 14.719 10.533 -3.724 1.00 . A A . 33 SER HA 1 1
16 36073 1 1 33 SER HB2 H 14.640 8.025 -4.177 1.00 . A A . 33 SER HB2 1 1
16 36074 1 1 33 SER HB3 H 14.817 8.403 -5.895 1.00 . A A . 33 SER HB3 1 1
16 36075 1 1 33 SER HG H 16.632 8.964 -3.757 1.00 . A A . 33 SER HG 1 1
16 36076 1 1 33 SER N N 12.897 9.860 -4.501 1.00 . A A . 33 SER N 1 1
16 36077 1 1 33 SER O O 15.823 11.544 -5.926 1.00 . A A . 33 SER O 1 1
16 36078 1 1 33 SER OG O 16.444 8.829 -4.707 1.00 . A A . 33 SER OG 1 1
16 36079 1 1 34 LYS C C 13.065 13.560 -7.772 1.00 . A A . 34 LYS C 1 1
16 36080 1 1 34 LYS CA C 13.810 12.214 -7.888 1.00 . A A . 34 LYS CA 1 1
16 36081 1 1 34 LYS CB C 13.298 11.364 -9.077 1.00 . A A . 34 LYS CB 1 1
16 36082 1 1 34 LYS CD C 15.291 9.663 -9.114 1.00 . A A . 34 LYS CD 1 1
16 36083 1 1 34 LYS CE C 16.025 10.347 -10.274 1.00 . A A . 34 LYS CE 1 1
16 36084 1 1 34 LYS CG C 13.771 9.895 -9.143 1.00 . A A . 34 LYS CG 1 1
16 36085 1 1 34 LYS H H 12.765 11.118 -6.397 1.00 . A A . 34 LYS H 1 1
16 36086 1 1 34 LYS HA H 14.857 12.455 -8.070 1.00 . A A . 34 LYS HA 1 1
16 36087 1 1 34 LYS HB2 H 12.208 11.350 -9.042 1.00 . A A . 34 LYS HB2 1 1
16 36088 1 1 34 LYS HB3 H 13.581 11.854 -10.010 1.00 . A A . 34 LYS HB3 1 1
16 36089 1 1 34 LYS HD2 H 15.698 10.018 -8.170 1.00 . A A . 34 LYS HD2 1 1
16 36090 1 1 34 LYS HD3 H 15.467 8.587 -9.170 1.00 . A A . 34 LYS HD3 1 1
16 36091 1 1 34 LYS HE2 H 15.602 9.991 -11.218 1.00 . A A . 34 LYS HE2 1 1
16 36092 1 1 34 LYS HE3 H 15.855 11.426 -10.214 1.00 . A A . 34 LYS HE3 1 1
16 36093 1 1 34 LYS HG2 H 13.326 9.346 -8.311 1.00 . A A . 34 LYS HG2 1 1
16 36094 1 1 34 LYS HG3 H 13.375 9.456 -10.060 1.00 . A A . 34 LYS HG3 1 1
16 36095 1 1 34 LYS HZ1 H 17.967 10.520 -10.992 1.00 . A A . 34 LYS HZ1 1 1
16 36096 1 1 34 LYS HZ2 H 17.667 9.072 -10.305 1.00 . A A . 34 LYS HZ2 1 1
16 36097 1 1 34 LYS HZ3 H 17.896 10.389 -9.367 1.00 . A A . 34 LYS HZ3 1 1
16 36098 1 1 34 LYS N N 13.695 11.433 -6.643 1.00 . A A . 34 LYS N 1 1
16 36099 1 1 34 LYS NZ N 17.483 10.063 -10.230 1.00 . A A . 34 LYS NZ 1 1
16 36100 1 1 34 LYS O O 12.644 13.963 -6.687 1.00 . A A . 34 LYS O 1 1
16 36101 1 1 35 GLU C C 10.633 15.280 -8.624 1.00 . A A . 35 GLU C 1 1
16 36102 1 1 35 GLU CA C 12.127 15.523 -8.971 1.00 . A A . 35 GLU CA 1 1
16 36103 1 1 35 GLU CB C 12.274 16.103 -10.388 1.00 . A A . 35 GLU CB 1 1
16 36104 1 1 35 GLU CD C 11.799 18.025 -11.968 1.00 . A A . 35 GLU CD 1 1
16 36105 1 1 35 GLU CG C 11.589 17.465 -10.547 1.00 . A A . 35 GLU CG 1 1
16 36106 1 1 35 GLU H H 13.291 13.893 -9.734 1.00 . A A . 35 GLU H 1 1
16 36107 1 1 35 GLU HA H 12.556 16.241 -8.271 1.00 . A A . 35 GLU HA 1 1
16 36108 1 1 35 GLU HB2 H 13.336 16.223 -10.609 1.00 . A A . 35 GLU HB2 1 1
16 36109 1 1 35 GLU HB3 H 11.853 15.402 -11.111 1.00 . A A . 35 GLU HB3 1 1
16 36110 1 1 35 GLU HG2 H 10.521 17.362 -10.350 1.00 . A A . 35 GLU HG2 1 1
16 36111 1 1 35 GLU HG3 H 11.998 18.157 -9.807 1.00 . A A . 35 GLU HG3 1 1
16 36112 1 1 35 GLU N N 12.918 14.284 -8.884 1.00 . A A . 35 GLU N 1 1
16 36113 1 1 35 GLU O O 10.008 14.415 -9.249 1.00 . A A . 35 GLU O 1 1
16 36114 1 1 35 GLU OE1 O 11.012 17.685 -12.886 1.00 . A A . 35 GLU OE1 1 1
16 36115 1 1 35 GLU OE2 O 12.752 18.815 -12.179 1.00 . A A . 35 GLU OE2 1 1
16 36116 1 1 36 PRO C C 7.646 16.185 -8.411 1.00 . A A . 36 PRO C 1 1
16 36117 1 1 36 PRO CA C 8.626 15.824 -7.278 1.00 . A A . 36 PRO CA 1 1
16 36118 1 1 36 PRO CB C 8.419 16.700 -6.038 1.00 . A A . 36 PRO CB 1 1
16 36119 1 1 36 PRO CD C 10.631 17.074 -6.868 1.00 . A A . 36 PRO CD 1 1
16 36120 1 1 36 PRO CG C 9.470 17.798 -6.191 1.00 . A A . 36 PRO CG 1 1
16 36121 1 1 36 PRO HA H 8.464 14.782 -7.000 1.00 . A A . 36 PRO HA 1 1
16 36122 1 1 36 PRO HB2 H 7.408 17.103 -5.973 1.00 . A A . 36 PRO HB2 1 1
16 36123 1 1 36 PRO HB3 H 8.646 16.121 -5.145 1.00 . A A . 36 PRO HB3 1 1
16 36124 1 1 36 PRO HD2 H 11.191 17.776 -7.488 1.00 . A A . 36 PRO HD2 1 1
16 36125 1 1 36 PRO HD3 H 11.282 16.633 -6.112 1.00 . A A . 36 PRO HD3 1 1
16 36126 1 1 36 PRO HG2 H 9.098 18.578 -6.855 1.00 . A A . 36 PRO HG2 1 1
16 36127 1 1 36 PRO HG3 H 9.761 18.217 -5.227 1.00 . A A . 36 PRO HG3 1 1
16 36128 1 1 36 PRO N N 10.028 16.014 -7.665 1.00 . A A . 36 PRO N 1 1
16 36129 1 1 36 PRO O O 7.927 17.031 -9.265 1.00 . A A . 36 PRO O 1 1
16 36130 1 1 37 LEU C C 4.657 17.055 -9.147 1.00 . A A . 37 LEU C 1 1
16 36131 1 1 37 LEU CA C 5.407 15.736 -9.395 1.00 . A A . 37 LEU CA 1 1
16 36132 1 1 37 LEU CB C 4.479 14.505 -9.371 1.00 . A A . 37 LEU CB 1 1
16 36133 1 1 37 LEU CD1 C 3.525 14.959 -11.712 1.00 . A A . 37 LEU CD1 1 1
16 36134 1 1 37 LEU CD2 C 2.459 13.292 -10.235 1.00 . A A . 37 LEU CD2 1 1
16 36135 1 1 37 LEU CG C 3.218 14.618 -10.252 1.00 . A A . 37 LEU CG 1 1
16 36136 1 1 37 LEU H H 6.263 14.964 -7.603 1.00 . A A . 37 LEU H 1 1
16 36137 1 1 37 LEU HA H 5.864 15.786 -10.384 1.00 . A A . 37 LEU HA 1 1
16 36138 1 1 37 LEU HB2 H 5.056 13.637 -9.692 1.00 . A A . 37 LEU HB2 1 1
16 36139 1 1 37 LEU HB3 H 4.158 14.330 -8.345 1.00 . A A . 37 LEU HB3 1 1
16 36140 1 1 37 LEU HD11 H 2.600 14.960 -12.288 1.00 . A A . 37 LEU HD11 1 1
16 36141 1 1 37 LEU HD12 H 4.209 14.223 -12.135 1.00 . A A . 37 LEU HD12 1 1
16 36142 1 1 37 LEU HD13 H 3.966 15.951 -11.788 1.00 . A A . 37 LEU HD13 1 1
16 36143 1 1 37 LEU HD21 H 3.043 12.516 -10.729 1.00 . A A . 37 LEU HD21 1 1
16 36144 1 1 37 LEU HD22 H 1.505 13.409 -10.750 1.00 . A A . 37 LEU HD22 1 1
16 36145 1 1 37 LEU HD23 H 2.268 12.991 -9.207 1.00 . A A . 37 LEU HD23 1 1
16 36146 1 1 37 LEU HG H 2.565 15.388 -9.846 1.00 . A A . 37 LEU HG 1 1
16 36147 1 1 37 LEU N N 6.473 15.547 -8.407 1.00 . A A . 37 LEU N 1 1
16 36148 1 1 37 LEU O O 3.915 17.183 -8.172 1.00 . A A . 37 LEU O 1 1
16 36149 1 1 38 GLU C C 2.939 19.313 -10.962 1.00 . A A . 38 GLU C 1 1
16 36150 1 1 38 GLU CA C 4.178 19.328 -10.044 1.00 . A A . 38 GLU CA 1 1
16 36151 1 1 38 GLU CB C 5.171 20.405 -10.515 1.00 . A A . 38 GLU CB 1 1
16 36152 1 1 38 GLU CD C 5.573 22.876 -10.888 1.00 . A A . 38 GLU CD 1 1
16 36153 1 1 38 GLU CG C 4.665 21.822 -10.226 1.00 . A A . 38 GLU CG 1 1
16 36154 1 1 38 GLU H H 5.513 17.841 -10.780 1.00 . A A . 38 GLU H 1 1
16 36155 1 1 38 GLU HA H 3.865 19.574 -9.033 1.00 . A A . 38 GLU HA 1 1
16 36156 1 1 38 GLU HB2 H 6.121 20.272 -9.996 1.00 . A A . 38 GLU HB2 1 1
16 36157 1 1 38 GLU HB3 H 5.349 20.293 -11.584 1.00 . A A . 38 GLU HB3 1 1
16 36158 1 1 38 GLU HG2 H 3.643 21.934 -10.595 1.00 . A A . 38 GLU HG2 1 1
16 36159 1 1 38 GLU HG3 H 4.644 21.965 -9.144 1.00 . A A . 38 GLU HG3 1 1
16 36160 1 1 38 GLU N N 4.862 18.031 -10.032 1.00 . A A . 38 GLU N 1 1
16 36161 1 1 38 GLU O O 3.028 18.898 -12.122 1.00 . A A . 38 GLU O 1 1
16 36162 1 1 38 GLU OE1 O 6.627 23.234 -10.308 1.00 . A A . 38 GLU OE1 1 1
16 36163 1 1 38 GLU OE2 O 5.239 23.354 -12.000 1.00 . A A . 38 GLU OE2 1 1
16 36164 1 1 39 PHE C C -0.211 21.281 -10.777 1.00 . A A . 39 PHE C 1 1
16 36165 1 1 39 PHE CA C 0.592 20.068 -11.280 1.00 . A A . 39 PHE CA 1 1
16 36166 1 1 39 PHE CB C -0.280 18.802 -11.336 1.00 . A A . 39 PHE CB 1 1
16 36167 1 1 39 PHE CD1 C -0.080 17.389 -9.238 1.00 . A A . 39 PHE CD1 1 1
16 36168 1 1 39 PHE CD2 C -2.092 18.717 -9.550 1.00 . A A . 39 PHE CD2 1 1
16 36169 1 1 39 PHE CE1 C -0.606 16.883 -8.036 1.00 . A A . 39 PHE CE1 1 1
16 36170 1 1 39 PHE CE2 C -2.620 18.211 -8.349 1.00 . A A . 39 PHE CE2 1 1
16 36171 1 1 39 PHE CG C -0.822 18.306 -10.004 1.00 . A A . 39 PHE CG 1 1
16 36172 1 1 39 PHE CZ C -1.875 17.290 -7.591 1.00 . A A . 39 PHE CZ 1 1
16 36173 1 1 39 PHE H H 1.773 20.079 -9.496 1.00 . A A . 39 PHE H 1 1
16 36174 1 1 39 PHE HA H 0.900 20.301 -12.301 1.00 . A A . 39 PHE HA 1 1
16 36175 1 1 39 PHE HB2 H -1.118 18.995 -12.006 1.00 . A A . 39 PHE HB2 1 1
16 36176 1 1 39 PHE HB3 H 0.302 18.000 -11.791 1.00 . A A . 39 PHE HB3 1 1
16 36177 1 1 39 PHE HD1 H 0.895 17.065 -9.574 1.00 . A A . 39 PHE HD1 1 1
16 36178 1 1 39 PHE HD2 H -2.675 19.412 -10.134 1.00 . A A . 39 PHE HD2 1 1
16 36179 1 1 39 PHE HE1 H -0.035 16.172 -7.462 1.00 . A A . 39 PHE HE1 1 1
16 36180 1 1 39 PHE HE2 H -3.597 18.527 -8.010 1.00 . A A . 39 PHE HE2 1 1
16 36181 1 1 39 PHE HZ H -2.279 16.897 -6.666 1.00 . A A . 39 PHE HZ 1 1
16 36182 1 1 39 PHE N N 1.796 19.805 -10.475 1.00 . A A . 39 PHE N 1 1
16 36183 1 1 39 PHE O O 0.019 21.770 -9.671 1.00 . A A . 39 PHE O 1 1
16 36184 1 1 40 ILE C C -3.481 22.204 -10.825 1.00 . A A . 40 ILE C 1 1
16 36185 1 1 40 ILE CA C -2.124 22.824 -11.202 1.00 . A A . 40 ILE CA 1 1
16 36186 1 1 40 ILE CB C -2.264 23.855 -12.352 1.00 . A A . 40 ILE CB 1 1
16 36187 1 1 40 ILE CD1 C -0.047 25.121 -11.792 1.00 . A A . 40 ILE CD1 1 1
16 36188 1 1 40 ILE CG1 C -0.908 24.414 -12.849 1.00 . A A . 40 ILE CG1 1 1
16 36189 1 1 40 ILE CG2 C -3.182 25.028 -11.958 1.00 . A A . 40 ILE CG2 1 1
16 36190 1 1 40 ILE H H -1.324 21.288 -12.453 1.00 . A A . 40 ILE H 1 1
16 36191 1 1 40 ILE HA H -1.747 23.350 -10.326 1.00 . A A . 40 ILE HA 1 1
16 36192 1 1 40 ILE HB H -2.729 23.349 -13.200 1.00 . A A . 40 ILE HB 1 1
16 36193 1 1 40 ILE HD11 H 0.867 25.486 -12.261 1.00 . A A . 40 ILE HD11 1 1
16 36194 1 1 40 ILE HD12 H -0.582 25.968 -11.366 1.00 . A A . 40 ILE HD12 1 1
16 36195 1 1 40 ILE HD13 H 0.224 24.424 -11.000 1.00 . A A . 40 ILE HD13 1 1
16 36196 1 1 40 ILE HG12 H -0.322 23.601 -13.279 1.00 . A A . 40 ILE HG12 1 1
16 36197 1 1 40 ILE HG13 H -1.099 25.120 -13.659 1.00 . A A . 40 ILE HG13 1 1
16 36198 1 1 40 ILE HG21 H -2.852 25.475 -11.019 1.00 . A A . 40 ILE HG21 1 1
16 36199 1 1 40 ILE HG22 H -3.171 25.790 -12.737 1.00 . A A . 40 ILE HG22 1 1
16 36200 1 1 40 ILE HG23 H -4.212 24.685 -11.850 1.00 . A A . 40 ILE HG23 1 1
16 36201 1 1 40 ILE N N -1.175 21.757 -11.572 1.00 . A A . 40 ILE N 1 1
16 36202 1 1 40 ILE O O -3.881 21.186 -11.393 1.00 . A A . 40 ILE O 1 1
16 36203 1 1 41 ILE C C -6.484 22.028 -10.483 1.00 . A A . 41 ILE C 1 1
16 36204 1 1 41 ILE CA C -5.505 22.402 -9.350 1.00 . A A . 41 ILE CA 1 1
16 36205 1 1 41 ILE CB C -6.100 23.500 -8.432 1.00 . A A . 41 ILE CB 1 1
16 36206 1 1 41 ILE CD1 C -4.570 22.946 -6.389 1.00 . A A . 41 ILE CD1 1 1
16 36207 1 1 41 ILE CG1 C -5.123 24.012 -7.344 1.00 . A A . 41 ILE CG1 1 1
16 36208 1 1 41 ILE CG2 C -7.405 23.011 -7.772 1.00 . A A . 41 ILE CG2 1 1
16 36209 1 1 41 ILE H H -3.768 23.649 -9.477 1.00 . A A . 41 ILE H 1 1
16 36210 1 1 41 ILE HA H -5.343 21.511 -8.743 1.00 . A A . 41 ILE HA 1 1
16 36211 1 1 41 ILE HB H -6.353 24.359 -9.054 1.00 . A A . 41 ILE HB 1 1
16 36212 1 1 41 ILE HD11 H -5.381 22.448 -5.857 1.00 . A A . 41 ILE HD11 1 1
16 36213 1 1 41 ILE HD12 H -3.984 22.208 -6.937 1.00 . A A . 41 ILE HD12 1 1
16 36214 1 1 41 ILE HD13 H -3.925 23.432 -5.658 1.00 . A A . 41 ILE HD13 1 1
16 36215 1 1 41 ILE HG12 H -4.280 24.508 -7.826 1.00 . A A . 41 ILE HG12 1 1
16 36216 1 1 41 ILE HG13 H -5.632 24.770 -6.748 1.00 . A A . 41 ILE HG13 1 1
16 36217 1 1 41 ILE HG21 H -7.236 22.087 -7.219 1.00 . A A . 41 ILE HG21 1 1
16 36218 1 1 41 ILE HG22 H -7.782 23.772 -7.088 1.00 . A A . 41 ILE HG22 1 1
16 36219 1 1 41 ILE HG23 H -8.170 22.835 -8.530 1.00 . A A . 41 ILE HG23 1 1
16 36220 1 1 41 ILE N N -4.193 22.825 -9.877 1.00 . A A . 41 ILE N 1 1
16 36221 1 1 41 ILE O O -6.821 22.864 -11.326 1.00 . A A . 41 ILE O 1 1
16 36222 1 1 42 GLY C C -7.030 19.759 -12.799 1.00 . A A . 42 GLY C 1 1
16 36223 1 1 42 GLY CA C -7.799 20.198 -11.546 1.00 . A A . 42 GLY CA 1 1
16 36224 1 1 42 GLY H H -6.597 20.151 -9.775 1.00 . A A . 42 GLY H 1 1
16 36225 1 1 42 GLY HA2 H -8.324 19.333 -11.140 1.00 . A A . 42 GLY HA2 1 1
16 36226 1 1 42 GLY HA3 H -8.550 20.934 -11.835 1.00 . A A . 42 GLY HA3 1 1
16 36227 1 1 42 GLY N N -6.926 20.764 -10.509 1.00 . A A . 42 GLY N 1 1
16 36228 1 1 42 GLY O O -7.045 20.455 -13.817 1.00 . A A . 42 GLY O 1 1
16 36229 1 1 43 THR C C -5.886 16.650 -14.282 1.00 . A A . 43 THR C 1 1
16 36230 1 1 43 THR CA C -5.491 18.054 -13.796 1.00 . A A . 43 THR CA 1 1
16 36231 1 1 43 THR CB C -4.016 18.104 -13.354 1.00 . A A . 43 THR CB 1 1
16 36232 1 1 43 THR CG2 C -3.691 17.212 -12.153 1.00 . A A . 43 THR CG2 1 1
16 36233 1 1 43 THR H H -6.397 18.132 -11.833 1.00 . A A . 43 THR H 1 1
16 36234 1 1 43 THR HA H -5.569 18.701 -14.669 1.00 . A A . 43 THR HA 1 1
16 36235 1 1 43 THR HB H -3.767 19.133 -13.094 1.00 . A A . 43 THR HB 1 1
16 36236 1 1 43 THR HG1 H -3.294 18.319 -15.145 1.00 . A A . 43 THR HG1 1 1
16 36237 1 1 43 THR HG21 H -2.623 17.252 -11.951 1.00 . A A . 43 THR HG21 1 1
16 36238 1 1 43 THR HG22 H -3.950 16.175 -12.348 1.00 . A A . 43 THR HG22 1 1
16 36239 1 1 43 THR HG23 H -4.226 17.563 -11.271 1.00 . A A . 43 THR HG23 1 1
16 36240 1 1 43 THR N N -6.361 18.600 -12.728 1.00 . A A . 43 THR N 1 1
16 36241 1 1 43 THR O O -5.808 16.368 -15.481 1.00 . A A . 43 THR O 1 1
16 36242 1 1 43 THR OG1 O -3.163 17.700 -14.402 1.00 . A A . 43 THR OG1 1 1
16 36243 1 1 44 ASN C C -5.697 13.503 -14.373 1.00 . A A . 44 ASN C 1 1
16 36244 1 1 44 ASN CA C -6.753 14.376 -13.632 1.00 . A A . 44 ASN CA 1 1
16 36245 1 1 44 ASN CB C -8.159 14.401 -14.278 1.00 . A A . 44 ASN CB 1 1
16 36246 1 1 44 ASN CG C -8.974 13.142 -14.019 1.00 . A A . 44 ASN CG 1 1
16 36247 1 1 44 ASN H H -6.418 16.096 -12.428 1.00 . A A . 44 ASN H 1 1
16 36248 1 1 44 ASN HA H -6.858 13.909 -12.651 1.00 . A A . 44 ASN HA 1 1
16 36249 1 1 44 ASN HB2 H -8.727 15.241 -13.874 1.00 . A A . 44 ASN HB2 1 1
16 36250 1 1 44 ASN HB3 H -8.070 14.553 -15.352 1.00 . A A . 44 ASN HB3 1 1
16 36251 1 1 44 ASN HD21 H -9.540 13.773 -12.175 1.00 . A A . 44 ASN HD21 1 1
16 36252 1 1 44 ASN HD22 H -10.140 12.207 -12.699 1.00 . A A . 44 ASN HD22 1 1
16 36253 1 1 44 ASN N N -6.348 15.771 -13.380 1.00 . A A . 44 ASN N 1 1
16 36254 1 1 44 ASN ND2 N -9.590 13.037 -12.862 1.00 . A A . 44 ASN ND2 1 1
16 36255 1 1 44 ASN O O -6.045 12.515 -15.020 1.00 . A A . 44 ASN O 1 1
16 36256 1 1 44 ASN OD1 O -9.101 12.254 -14.851 1.00 . A A . 44 ASN OD1 1 1
16 36257 1 1 45 GLN C C -2.810 11.870 -14.434 1.00 . A A . 45 GLN C 1 1
16 36258 1 1 45 GLN CA C -3.319 13.188 -15.059 1.00 . A A . 45 GLN CA 1 1
16 36259 1 1 45 GLN CB C -2.156 14.173 -15.297 1.00 . A A . 45 GLN CB 1 1
16 36260 1 1 45 GLN CD C -0.197 15.494 -14.378 1.00 . A A . 45 GLN CD 1 1
16 36261 1 1 45 GLN CG C -1.366 14.570 -14.038 1.00 . A A . 45 GLN CG 1 1
16 36262 1 1 45 GLN H H -4.186 14.694 -13.799 1.00 . A A . 45 GLN H 1 1
16 36263 1 1 45 GLN HA H -3.712 12.930 -16.044 1.00 . A A . 45 GLN HA 1 1
16 36264 1 1 45 GLN HB2 H -1.462 13.714 -16.002 1.00 . A A . 45 GLN HB2 1 1
16 36265 1 1 45 GLN HB3 H -2.550 15.076 -15.766 1.00 . A A . 45 GLN HB3 1 1
16 36266 1 1 45 GLN HE21 H -1.367 17.144 -14.379 1.00 . A A . 45 GLN HE21 1 1
16 36267 1 1 45 GLN HE22 H 0.355 17.383 -14.718 1.00 . A A . 45 GLN HE22 1 1
16 36268 1 1 45 GLN HG2 H -2.024 15.072 -13.332 1.00 . A A . 45 GLN HG2 1 1
16 36269 1 1 45 GLN HG3 H -0.962 13.679 -13.557 1.00 . A A . 45 GLN HG3 1 1
16 36270 1 1 45 GLN N N -4.403 13.856 -14.312 1.00 . A A . 45 GLN N 1 1
16 36271 1 1 45 GLN NE2 N -0.420 16.786 -14.484 1.00 . A A . 45 GLN NE2 1 1
16 36272 1 1 45 GLN O O -2.262 11.027 -15.148 1.00 . A A . 45 GLN O 1 1
16 36273 1 1 45 GLN OE1 O 0.936 15.068 -14.565 1.00 . A A . 45 GLN OE1 1 1
16 36274 1 1 46 ILE C C -3.563 9.315 -12.551 1.00 . A A . 46 ILE C 1 1
16 36275 1 1 46 ILE CA C -2.562 10.475 -12.376 1.00 . A A . 46 ILE CA 1 1
16 36276 1 1 46 ILE CB C -2.328 10.799 -10.878 1.00 . A A . 46 ILE CB 1 1
16 36277 1 1 46 ILE CD1 C -3.439 11.599 -8.690 1.00 . A A . 46 ILE CD1 1 1
16 36278 1 1 46 ILE CG1 C -3.572 11.426 -10.208 1.00 . A A . 46 ILE CG1 1 1
16 36279 1 1 46 ILE CG2 C -1.087 11.700 -10.735 1.00 . A A . 46 ILE CG2 1 1
16 36280 1 1 46 ILE H H -3.442 12.421 -12.615 1.00 . A A . 46 ILE H 1 1
16 36281 1 1 46 ILE HA H -1.613 10.124 -12.784 1.00 . A A . 46 ILE HA 1 1
16 36282 1 1 46 ILE HB H -2.105 9.864 -10.363 1.00 . A A . 46 ILE HB 1 1
16 36283 1 1 46 ILE HD11 H -3.256 10.635 -8.220 1.00 . A A . 46 ILE HD11 1 1
16 36284 1 1 46 ILE HD12 H -2.631 12.289 -8.447 1.00 . A A . 46 ILE HD12 1 1
16 36285 1 1 46 ILE HD13 H -4.367 12.014 -8.303 1.00 . A A . 46 ILE HD13 1 1
16 36286 1 1 46 ILE HG12 H -3.777 12.404 -10.645 1.00 . A A . 46 ILE HG12 1 1
16 36287 1 1 46 ILE HG13 H -4.432 10.784 -10.392 1.00 . A A . 46 ILE HG13 1 1
16 36288 1 1 46 ILE HG21 H -1.288 12.697 -11.128 1.00 . A A . 46 ILE HG21 1 1
16 36289 1 1 46 ILE HG22 H -0.798 11.783 -9.687 1.00 . A A . 46 ILE HG22 1 1
16 36290 1 1 46 ILE HG23 H -0.245 11.266 -11.277 1.00 . A A . 46 ILE HG23 1 1
16 36291 1 1 46 ILE N N -2.967 11.687 -13.117 1.00 . A A . 46 ILE N 1 1
16 36292 1 1 46 ILE O O -4.687 9.511 -13.024 1.00 . A A . 46 ILE O 1 1
16 36293 1 1 47 ILE C C -5.291 7.082 -11.312 1.00 . A A . 47 ILE C 1 1
16 36294 1 1 47 ILE CA C -4.029 6.897 -12.174 1.00 . A A . 47 ILE CA 1 1
16 36295 1 1 47 ILE CB C -3.245 5.621 -11.769 1.00 . A A . 47 ILE CB 1 1
16 36296 1 1 47 ILE CD1 C -1.958 4.407 -9.873 1.00 . A A . 47 ILE CD1 1 1
16 36297 1 1 47 ILE CG1 C -2.667 5.687 -10.335 1.00 . A A . 47 ILE CG1 1 1
16 36298 1 1 47 ILE CG2 C -2.150 5.335 -12.813 1.00 . A A . 47 ILE CG2 1 1
16 36299 1 1 47 ILE H H -2.235 8.008 -11.779 1.00 . A A . 47 ILE H 1 1
16 36300 1 1 47 ILE HA H -4.365 6.759 -13.202 1.00 . A A . 47 ILE HA 1 1
16 36301 1 1 47 ILE HB H -3.947 4.786 -11.804 1.00 . A A . 47 ILE HB 1 1
16 36302 1 1 47 ILE HD11 H -1.668 4.517 -8.828 1.00 . A A . 47 ILE HD11 1 1
16 36303 1 1 47 ILE HD12 H -2.630 3.553 -9.967 1.00 . A A . 47 ILE HD12 1 1
16 36304 1 1 47 ILE HD13 H -1.059 4.234 -10.463 1.00 . A A . 47 ILE HD13 1 1
16 36305 1 1 47 ILE HG12 H -1.965 6.518 -10.254 1.00 . A A . 47 ILE HG12 1 1
16 36306 1 1 47 ILE HG13 H -3.482 5.862 -9.637 1.00 . A A . 47 ILE HG13 1 1
16 36307 1 1 47 ILE HG21 H -1.738 4.337 -12.661 1.00 . A A . 47 ILE HG21 1 1
16 36308 1 1 47 ILE HG22 H -2.573 5.371 -13.818 1.00 . A A . 47 ILE HG22 1 1
16 36309 1 1 47 ILE HG23 H -1.345 6.067 -12.739 1.00 . A A . 47 ILE HG23 1 1
16 36310 1 1 47 ILE N N -3.170 8.098 -12.149 1.00 . A A . 47 ILE N 1 1
16 36311 1 1 47 ILE O O -5.234 7.660 -10.224 1.00 . A A . 47 ILE O 1 1
16 36312 1 1 48 ALA C C -7.799 6.279 -9.669 1.00 . A A . 48 ALA C 1 1
16 36313 1 1 48 ALA CA C -7.742 6.770 -11.132 1.00 . A A . 48 ALA CA 1 1
16 36314 1 1 48 ALA CB C -8.814 6.097 -11.997 1.00 . A A . 48 ALA CB 1 1
16 36315 1 1 48 ALA H H -6.417 6.106 -12.671 1.00 . A A . 48 ALA H 1 1
16 36316 1 1 48 ALA HA H -7.949 7.841 -11.120 1.00 . A A . 48 ALA HA 1 1
16 36317 1 1 48 ALA HB1 H -9.799 6.276 -11.563 1.00 . A A . 48 ALA HB1 1 1
16 36318 1 1 48 ALA HB2 H -8.796 6.515 -13.005 1.00 . A A . 48 ALA HB2 1 1
16 36319 1 1 48 ALA HB3 H -8.637 5.022 -12.050 1.00 . A A . 48 ALA HB3 1 1
16 36320 1 1 48 ALA N N -6.436 6.568 -11.774 1.00 . A A . 48 ALA N 1 1
16 36321 1 1 48 ALA O O -8.403 6.933 -8.815 1.00 . A A . 48 ALA O 1 1
16 36322 1 1 49 GLY C C -6.280 5.541 -7.005 1.00 . A A . 49 GLY C 1 1
16 36323 1 1 49 GLY CA C -6.998 4.618 -8.001 1.00 . A A . 49 GLY CA 1 1
16 36324 1 1 49 GLY H H -6.665 4.681 -10.121 1.00 . A A . 49 GLY H 1 1
16 36325 1 1 49 GLY HA2 H -7.995 4.401 -7.615 1.00 . A A . 49 GLY HA2 1 1
16 36326 1 1 49 GLY HA3 H -6.442 3.681 -8.052 1.00 . A A . 49 GLY HA3 1 1
16 36327 1 1 49 GLY N N -7.115 5.168 -9.359 1.00 . A A . 49 GLY N 1 1
16 36328 1 1 49 GLY O O -6.549 5.479 -5.804 1.00 . A A . 49 GLY O 1 1
16 36329 1 1 50 LEU C C -5.507 8.803 -6.752 1.00 . A A . 50 LEU C 1 1
16 36330 1 1 50 LEU CA C -4.730 7.473 -6.717 1.00 . A A . 50 LEU CA 1 1
16 36331 1 1 50 LEU CB C -3.298 7.630 -7.263 1.00 . A A . 50 LEU CB 1 1
16 36332 1 1 50 LEU CD1 C -2.070 7.694 -5.042 1.00 . A A . 50 LEU CD1 1 1
16 36333 1 1 50 LEU CD2 C -1.011 8.642 -7.062 1.00 . A A . 50 LEU CD2 1 1
16 36334 1 1 50 LEU CG C -2.350 8.429 -6.352 1.00 . A A . 50 LEU CG 1 1
16 36335 1 1 50 LEU H H -5.263 6.428 -8.498 1.00 . A A . 50 LEU H 1 1
16 36336 1 1 50 LEU HA H -4.680 7.149 -5.678 1.00 . A A . 50 LEU HA 1 1
16 36337 1 1 50 LEU HB2 H -2.866 6.638 -7.409 1.00 . A A . 50 LEU HB2 1 1
16 36338 1 1 50 LEU HB3 H -3.347 8.118 -8.237 1.00 . A A . 50 LEU HB3 1 1
16 36339 1 1 50 LEU HD11 H -1.317 8.239 -4.478 1.00 . A A . 50 LEU HD11 1 1
16 36340 1 1 50 LEU HD12 H -1.704 6.687 -5.244 1.00 . A A . 50 LEU HD12 1 1
16 36341 1 1 50 LEU HD13 H -2.972 7.639 -4.436 1.00 . A A . 50 LEU HD13 1 1
16 36342 1 1 50 LEU HD21 H -0.346 9.226 -6.425 1.00 . A A . 50 LEU HD21 1 1
16 36343 1 1 50 LEU HD22 H -1.169 9.188 -7.991 1.00 . A A . 50 LEU HD22 1 1
16 36344 1 1 50 LEU HD23 H -0.548 7.681 -7.284 1.00 . A A . 50 LEU HD23 1 1
16 36345 1 1 50 LEU HG H -2.783 9.405 -6.129 1.00 . A A . 50 LEU HG 1 1
16 36346 1 1 50 LEU N N -5.403 6.427 -7.495 1.00 . A A . 50 LEU N 1 1
16 36347 1 1 50 LEU O O -5.573 9.511 -5.750 1.00 . A A . 50 LEU O 1 1
16 36348 1 1 51 GLU C C -8.162 10.389 -7.075 1.00 . A A . 51 GLU C 1 1
16 36349 1 1 51 GLU CA C -6.980 10.327 -8.062 1.00 . A A . 51 GLU CA 1 1
16 36350 1 1 51 GLU CB C -7.439 10.387 -9.529 1.00 . A A . 51 GLU CB 1 1
16 36351 1 1 51 GLU CD C -9.135 12.347 -9.565 1.00 . A A . 51 GLU CD 1 1
16 36352 1 1 51 GLU CG C -7.768 11.802 -10.027 1.00 . A A . 51 GLU CG 1 1
16 36353 1 1 51 GLU H H -5.996 8.523 -8.678 1.00 . A A . 51 GLU H 1 1
16 36354 1 1 51 GLU HA H -6.357 11.198 -7.868 1.00 . A A . 51 GLU HA 1 1
16 36355 1 1 51 GLU HB2 H -6.624 10.026 -10.155 1.00 . A A . 51 GLU HB2 1 1
16 36356 1 1 51 GLU HB3 H -8.285 9.718 -9.687 1.00 . A A . 51 GLU HB3 1 1
16 36357 1 1 51 GLU HG2 H -6.964 12.475 -9.717 1.00 . A A . 51 GLU HG2 1 1
16 36358 1 1 51 GLU HG3 H -7.757 11.778 -11.119 1.00 . A A . 51 GLU HG3 1 1
16 36359 1 1 51 GLU N N -6.148 9.128 -7.876 1.00 . A A . 51 GLU N 1 1
16 36360 1 1 51 GLU O O -8.427 11.439 -6.488 1.00 . A A . 51 GLU O 1 1
16 36361 1 1 51 GLU OE1 O -10.138 11.592 -9.568 1.00 . A A . 51 GLU OE1 1 1
16 36362 1 1 51 GLU OE2 O -9.224 13.562 -9.264 1.00 . A A . 51 GLU OE2 1 1
16 36363 1 1 52 LYS C C -9.351 9.120 -4.332 1.00 . A A . 52 LYS C 1 1
16 36364 1 1 52 LYS CA C -9.872 9.128 -5.783 1.00 . A A . 52 LYS CA 1 1
16 36365 1 1 52 LYS CB C -10.746 7.894 -6.079 1.00 . A A . 52 LYS CB 1 1
16 36366 1 1 52 LYS CD C -12.502 9.214 -7.436 1.00 . A A . 52 LYS CD 1 1
16 36367 1 1 52 LYS CE C -13.411 9.182 -8.673 1.00 . A A . 52 LYS CE 1 1
16 36368 1 1 52 LYS CG C -11.564 7.994 -7.381 1.00 . A A . 52 LYS CG 1 1
16 36369 1 1 52 LYS H H -8.574 8.438 -7.371 1.00 . A A . 52 LYS H 1 1
16 36370 1 1 52 LYS HA H -10.504 10.015 -5.831 1.00 . A A . 52 LYS HA 1 1
16 36371 1 1 52 LYS HB2 H -10.109 7.009 -6.135 1.00 . A A . 52 LYS HB2 1 1
16 36372 1 1 52 LYS HB3 H -11.447 7.745 -5.255 1.00 . A A . 52 LYS HB3 1 1
16 36373 1 1 52 LYS HD2 H -13.110 9.263 -6.531 1.00 . A A . 52 LYS HD2 1 1
16 36374 1 1 52 LYS HD3 H -11.903 10.122 -7.497 1.00 . A A . 52 LYS HD3 1 1
16 36375 1 1 52 LYS HE2 H -13.841 10.178 -8.806 1.00 . A A . 52 LYS HE2 1 1
16 36376 1 1 52 LYS HE3 H -12.798 8.963 -9.553 1.00 . A A . 52 LYS HE3 1 1
16 36377 1 1 52 LYS HG2 H -10.888 8.034 -8.235 1.00 . A A . 52 LYS HG2 1 1
16 36378 1 1 52 LYS HG3 H -12.158 7.084 -7.467 1.00 . A A . 52 LYS HG3 1 1
16 36379 1 1 52 LYS HZ1 H -15.131 8.224 -9.336 1.00 . A A . 52 LYS HZ1 1 1
16 36380 1 1 52 LYS HZ2 H -15.057 8.356 -7.712 1.00 . A A . 52 LYS HZ2 1 1
16 36381 1 1 52 LYS HZ3 H -14.142 7.242 -8.489 1.00 . A A . 52 LYS HZ3 1 1
16 36382 1 1 52 LYS N N -8.823 9.252 -6.814 1.00 . A A . 52 LYS N 1 1
16 36383 1 1 52 LYS NZ N -14.505 8.183 -8.542 1.00 . A A . 52 LYS NZ 1 1
16 36384 1 1 52 LYS O O -10.158 9.213 -3.406 1.00 . A A . 52 LYS O 1 1
16 36385 1 1 53 ALA C C -6.851 10.529 -2.473 1.00 . A A . 53 ALA C 1 1
16 36386 1 1 53 ALA CA C -7.391 9.119 -2.800 1.00 . A A . 53 ALA CA 1 1
16 36387 1 1 53 ALA CB C -6.286 8.054 -2.740 1.00 . A A . 53 ALA CB 1 1
16 36388 1 1 53 ALA H H -7.443 8.988 -4.934 1.00 . A A . 53 ALA H 1 1
16 36389 1 1 53 ALA HA H -8.122 8.868 -2.029 1.00 . A A . 53 ALA HA 1 1
16 36390 1 1 53 ALA HB1 H -5.843 8.047 -1.743 1.00 . A A . 53 ALA HB1 1 1
16 36391 1 1 53 ALA HB2 H -6.708 7.068 -2.944 1.00 . A A . 53 ALA HB2 1 1
16 36392 1 1 53 ALA HB3 H -5.506 8.266 -3.469 1.00 . A A . 53 ALA HB3 1 1
16 36393 1 1 53 ALA N N -8.034 9.052 -4.118 1.00 . A A . 53 ALA N 1 1
16 36394 1 1 53 ALA O O -7.113 11.062 -1.391 1.00 . A A . 53 ALA O 1 1
16 36395 1 1 54 VAL C C -6.311 13.596 -2.745 1.00 . A A . 54 VAL C 1 1
16 36396 1 1 54 VAL CA C -5.408 12.440 -3.202 1.00 . A A . 54 VAL CA 1 1
16 36397 1 1 54 VAL CB C -4.583 12.812 -4.455 1.00 . A A . 54 VAL CB 1 1
16 36398 1 1 54 VAL CG1 C -5.455 13.201 -5.653 1.00 . A A . 54 VAL CG1 1 1
16 36399 1 1 54 VAL CG2 C -3.586 13.950 -4.201 1.00 . A A . 54 VAL CG2 1 1
16 36400 1 1 54 VAL H H -5.957 10.652 -4.270 1.00 . A A . 54 VAL H 1 1
16 36401 1 1 54 VAL HA H -4.697 12.274 -2.396 1.00 . A A . 54 VAL HA 1 1
16 36402 1 1 54 VAL HB H -4.000 11.936 -4.738 1.00 . A A . 54 VAL HB 1 1
16 36403 1 1 54 VAL HG11 H -6.040 14.094 -5.434 1.00 . A A . 54 VAL HG11 1 1
16 36404 1 1 54 VAL HG12 H -4.822 13.407 -6.514 1.00 . A A . 54 VAL HG12 1 1
16 36405 1 1 54 VAL HG13 H -6.123 12.382 -5.897 1.00 . A A . 54 VAL HG13 1 1
16 36406 1 1 54 VAL HG21 H -2.958 13.713 -3.344 1.00 . A A . 54 VAL HG21 1 1
16 36407 1 1 54 VAL HG22 H -2.948 14.077 -5.075 1.00 . A A . 54 VAL HG22 1 1
16 36408 1 1 54 VAL HG23 H -4.110 14.888 -4.010 1.00 . A A . 54 VAL HG23 1 1
16 36409 1 1 54 VAL N N -6.121 11.159 -3.405 1.00 . A A . 54 VAL N 1 1
16 36410 1 1 54 VAL O O -5.860 14.463 -1.997 1.00 . A A . 54 VAL O 1 1
16 36411 1 1 55 LEU C C -8.807 14.656 -1.151 1.00 . A A . 55 LEU C 1 1
16 36412 1 1 55 LEU CA C -8.581 14.598 -2.682 1.00 . A A . 55 LEU CA 1 1
16 36413 1 1 55 LEU CB C -9.880 14.421 -3.499 1.00 . A A . 55 LEU CB 1 1
16 36414 1 1 55 LEU CD1 C -11.888 13.752 -2.084 1.00 . A A . 55 LEU CD1 1 1
16 36415 1 1 55 LEU CD2 C -11.533 12.659 -4.256 1.00 . A A . 55 LEU CD2 1 1
16 36416 1 1 55 LEU CG C -10.807 13.268 -3.056 1.00 . A A . 55 LEU CG 1 1
16 36417 1 1 55 LEU H H -7.892 12.853 -3.738 1.00 . A A . 55 LEU H 1 1
16 36418 1 1 55 LEU HA H -8.168 15.570 -2.960 1.00 . A A . 55 LEU HA 1 1
16 36419 1 1 55 LEU HB2 H -10.442 15.356 -3.470 1.00 . A A . 55 LEU HB2 1 1
16 36420 1 1 55 LEU HB3 H -9.594 14.269 -4.541 1.00 . A A . 55 LEU HB3 1 1
16 36421 1 1 55 LEU HD11 H -12.507 12.912 -1.769 1.00 . A A . 55 LEU HD11 1 1
16 36422 1 1 55 LEU HD12 H -12.520 14.499 -2.567 1.00 . A A . 55 LEU HD12 1 1
16 36423 1 1 55 LEU HD13 H -11.438 14.199 -1.200 1.00 . A A . 55 LEU HD13 1 1
16 36424 1 1 55 LEU HD21 H -12.177 11.845 -3.922 1.00 . A A . 55 LEU HD21 1 1
16 36425 1 1 55 LEU HD22 H -10.804 12.261 -4.962 1.00 . A A . 55 LEU HD22 1 1
16 36426 1 1 55 LEU HD23 H -12.137 13.418 -4.755 1.00 . A A . 55 LEU HD23 1 1
16 36427 1 1 55 LEU HG H -10.216 12.483 -2.583 1.00 . A A . 55 LEU HG 1 1
16 36428 1 1 55 LEU N N -7.601 13.587 -3.107 1.00 . A A . 55 LEU N 1 1
16 36429 1 1 55 LEU O O -9.266 15.684 -0.647 1.00 . A A . 55 LEU O 1 1
16 36430 1 1 56 LYS C C -7.127 13.529 1.747 1.00 . A A . 56 LYS C 1 1
16 36431 1 1 56 LYS CA C -8.510 13.514 1.070 1.00 . A A . 56 LYS CA 1 1
16 36432 1 1 56 LYS CB C -9.300 12.263 1.513 1.00 . A A . 56 LYS CB 1 1
16 36433 1 1 56 LYS CD C -11.541 11.060 1.523 1.00 . A A . 56 LYS CD 1 1
16 36434 1 1 56 LYS CE C -12.860 10.903 0.755 1.00 . A A . 56 LYS CE 1 1
16 36435 1 1 56 LYS CG C -10.698 12.169 0.883 1.00 . A A . 56 LYS CG 1 1
16 36436 1 1 56 LYS H H -8.113 12.782 -0.916 1.00 . A A . 56 LYS H 1 1
16 36437 1 1 56 LYS HA H -9.037 14.388 1.454 1.00 . A A . 56 LYS HA 1 1
16 36438 1 1 56 LYS HB2 H -8.734 11.367 1.255 1.00 . A A . 56 LYS HB2 1 1
16 36439 1 1 56 LYS HB3 H -9.411 12.294 2.598 1.00 . A A . 56 LYS HB3 1 1
16 36440 1 1 56 LYS HD2 H -10.989 10.119 1.496 1.00 . A A . 56 LYS HD2 1 1
16 36441 1 1 56 LYS HD3 H -11.749 11.323 2.562 1.00 . A A . 56 LYS HD3 1 1
16 36442 1 1 56 LYS HE2 H -13.357 11.876 0.703 1.00 . A A . 56 LYS HE2 1 1
16 36443 1 1 56 LYS HE3 H -12.630 10.590 -0.268 1.00 . A A . 56 LYS HE3 1 1
16 36444 1 1 56 LYS HG2 H -11.216 13.122 1.007 1.00 . A A . 56 LYS HG2 1 1
16 36445 1 1 56 LYS HG3 H -10.591 11.956 -0.182 1.00 . A A . 56 LYS HG3 1 1
16 36446 1 1 56 LYS HZ1 H -14.021 10.203 2.331 1.00 . A A . 56 LYS HZ1 1 1
16 36447 1 1 56 LYS HZ2 H -13.317 9.004 1.471 1.00 . A A . 56 LYS HZ2 1 1
16 36448 1 1 56 LYS HZ3 H -14.611 9.794 0.867 1.00 . A A . 56 LYS HZ3 1 1
16 36449 1 1 56 LYS N N -8.454 13.593 -0.408 1.00 . A A . 56 LYS N 1 1
16 36450 1 1 56 LYS NZ N -13.758 9.911 1.399 1.00 . A A . 56 LYS NZ 1 1
16 36451 1 1 56 LYS O O -7.047 13.693 2.967 1.00 . A A . 56 LYS O 1 1
16 36452 1 1 57 ALA C C -4.212 14.660 2.076 1.00 . A A . 57 ALA C 1 1
16 36453 1 1 57 ALA CA C -4.666 13.320 1.465 1.00 . A A . 57 ALA CA 1 1
16 36454 1 1 57 ALA CB C -3.756 12.881 0.315 1.00 . A A . 57 ALA CB 1 1
16 36455 1 1 57 ALA H H -6.200 13.311 -0.013 1.00 . A A . 57 ALA H 1 1
16 36456 1 1 57 ALA HA H -4.606 12.555 2.241 1.00 . A A . 57 ALA HA 1 1
16 36457 1 1 57 ALA HB1 H -2.735 12.761 0.678 1.00 . A A . 57 ALA HB1 1 1
16 36458 1 1 57 ALA HB2 H -4.107 11.927 -0.073 1.00 . A A . 57 ALA HB2 1 1
16 36459 1 1 57 ALA HB3 H -3.767 13.626 -0.482 1.00 . A A . 57 ALA HB3 1 1
16 36460 1 1 57 ALA N N -6.046 13.374 0.981 1.00 . A A . 57 ALA N 1 1
16 36461 1 1 57 ALA O O -4.105 15.674 1.378 1.00 . A A . 57 ALA O 1 1
16 36462 1 1 58 GLN C C -2.106 16.284 3.767 1.00 . A A . 58 GLN C 1 1
16 36463 1 1 58 GLN CA C -3.548 15.869 4.125 1.00 . A A . 58 GLN CA 1 1
16 36464 1 1 58 GLN CB C -3.685 15.623 5.639 1.00 . A A . 58 GLN CB 1 1
16 36465 1 1 58 GLN CD C -6.164 16.265 5.715 1.00 . A A . 58 GLN CD 1 1
16 36466 1 1 58 GLN CG C -5.106 15.224 6.084 1.00 . A A . 58 GLN CG 1 1
16 36467 1 1 58 GLN H H -4.064 13.804 3.891 1.00 . A A . 58 GLN H 1 1
16 36468 1 1 58 GLN HA H -4.207 16.695 3.851 1.00 . A A . 58 GLN HA 1 1
16 36469 1 1 58 GLN HB2 H -2.998 14.830 5.937 1.00 . A A . 58 GLN HB2 1 1
16 36470 1 1 58 GLN HB3 H -3.397 16.531 6.171 1.00 . A A . 58 GLN HB3 1 1
16 36471 1 1 58 GLN HE21 H -7.032 15.082 4.296 1.00 . A A . 58 GLN HE21 1 1
16 36472 1 1 58 GLN HE22 H -7.738 16.678 4.565 1.00 . A A . 58 GLN HE22 1 1
16 36473 1 1 58 GLN HG2 H -5.373 14.260 5.649 1.00 . A A . 58 GLN HG2 1 1
16 36474 1 1 58 GLN HG3 H -5.111 15.101 7.167 1.00 . A A . 58 GLN HG3 1 1
16 36475 1 1 58 GLN N N -3.972 14.675 3.388 1.00 . A A . 58 GLN N 1 1
16 36476 1 1 58 GLN NE2 N -7.051 15.974 4.786 1.00 . A A . 58 GLN NE2 1 1
16 36477 1 1 58 GLN O O -1.240 15.442 3.510 1.00 . A A . 58 GLN O 1 1
16 36478 1 1 58 GLN OE1 O -6.207 17.366 6.251 1.00 . A A . 58 GLN OE1 1 1
16 36479 1 1 59 ILE C C 0.498 17.656 4.656 1.00 . A A . 59 ILE C 1 1
16 36480 1 1 59 ILE CA C -0.494 18.167 3.592 1.00 . A A . 59 ILE CA 1 1
16 36481 1 1 59 ILE CB C -0.569 19.713 3.525 1.00 . A A . 59 ILE CB 1 1
16 36482 1 1 59 ILE CD1 C 0.812 21.811 2.912 1.00 . A A . 59 ILE CD1 1 1
16 36483 1 1 59 ILE CG1 C 0.819 20.302 3.193 1.00 . A A . 59 ILE CG1 1 1
16 36484 1 1 59 ILE CG2 C -1.166 20.350 4.796 1.00 . A A . 59 ILE CG2 1 1
16 36485 1 1 59 ILE H H -2.591 18.222 4.008 1.00 . A A . 59 ILE H 1 1
16 36486 1 1 59 ILE HA H -0.136 17.823 2.621 1.00 . A A . 59 ILE HA 1 1
16 36487 1 1 59 ILE HB H -1.235 19.961 2.695 1.00 . A A . 59 ILE HB 1 1
16 36488 1 1 59 ILE HD11 H 0.547 22.365 3.812 1.00 . A A . 59 ILE HD11 1 1
16 36489 1 1 59 ILE HD12 H 1.810 22.123 2.603 1.00 . A A . 59 ILE HD12 1 1
16 36490 1 1 59 ILE HD13 H 0.102 22.040 2.118 1.00 . A A . 59 ILE HD13 1 1
16 36491 1 1 59 ILE HG12 H 1.508 20.115 4.017 1.00 . A A . 59 ILE HG12 1 1
16 36492 1 1 59 ILE HG13 H 1.207 19.796 2.307 1.00 . A A . 59 ILE HG13 1 1
16 36493 1 1 59 ILE HG21 H -2.115 19.884 5.058 1.00 . A A . 59 ILE HG21 1 1
16 36494 1 1 59 ILE HG22 H -0.476 20.247 5.634 1.00 . A A . 59 ILE HG22 1 1
16 36495 1 1 59 ILE HG23 H -1.359 21.409 4.628 1.00 . A A . 59 ILE HG23 1 1
16 36496 1 1 59 ILE N N -1.834 17.593 3.787 1.00 . A A . 59 ILE N 1 1
16 36497 1 1 59 ILE O O 0.205 17.653 5.854 1.00 . A A . 59 ILE O 1 1
16 36498 1 1 60 GLY C C 2.545 15.382 5.754 1.00 . A A . 60 GLY C 1 1
16 36499 1 1 60 GLY CA C 2.770 16.746 5.082 1.00 . A A . 60 GLY CA 1 1
16 36500 1 1 60 GLY H H 1.833 17.213 3.212 1.00 . A A . 60 GLY H 1 1
16 36501 1 1 60 GLY HA2 H 3.675 16.674 4.480 1.00 . A A . 60 GLY HA2 1 1
16 36502 1 1 60 GLY HA3 H 2.940 17.485 5.864 1.00 . A A . 60 GLY HA3 1 1
16 36503 1 1 60 GLY N N 1.677 17.208 4.216 1.00 . A A . 60 GLY N 1 1
16 36504 1 1 60 GLY O O 3.292 15.032 6.668 1.00 . A A . 60 GLY O 1 1
16 36505 1 1 61 GLU C C 1.335 12.152 4.952 1.00 . A A . 61 GLU C 1 1
16 36506 1 1 61 GLU CA C 1.145 13.327 5.930 1.00 . A A . 61 GLU CA 1 1
16 36507 1 1 61 GLU CB C -0.310 13.438 6.423 1.00 . A A . 61 GLU CB 1 1
16 36508 1 1 61 GLU CD C -0.052 12.134 8.603 1.00 . A A . 61 GLU CD 1 1
16 36509 1 1 61 GLU CG C -0.787 12.236 7.252 1.00 . A A . 61 GLU CG 1 1
16 36510 1 1 61 GLU H H 0.971 14.959 4.569 1.00 . A A . 61 GLU H 1 1
16 36511 1 1 61 GLU HA H 1.774 13.137 6.800 1.00 . A A . 61 GLU HA 1 1
16 36512 1 1 61 GLU HB2 H -0.414 14.337 7.031 1.00 . A A . 61 GLU HB2 1 1
16 36513 1 1 61 GLU HB3 H -0.967 13.540 5.559 1.00 . A A . 61 GLU HB3 1 1
16 36514 1 1 61 GLU HG2 H -1.859 12.348 7.428 1.00 . A A . 61 GLU HG2 1 1
16 36515 1 1 61 GLU HG3 H -0.652 11.318 6.676 1.00 . A A . 61 GLU HG3 1 1
16 36516 1 1 61 GLU N N 1.544 14.606 5.326 1.00 . A A . 61 GLU N 1 1
16 36517 1 1 61 GLU O O 0.728 12.117 3.878 1.00 . A A . 61 GLU O 1 1
16 36518 1 1 61 GLU OE1 O 1.036 11.510 8.660 1.00 . A A . 61 GLU OE1 1 1
16 36519 1 1 61 GLU OE2 O -0.555 12.676 9.617 1.00 . A A . 61 GLU OE2 1 1
16 36520 1 1 62 TRP C C 1.115 9.108 4.469 1.00 . A A . 62 TRP C 1 1
16 36521 1 1 62 TRP CA C 2.400 9.944 4.563 1.00 . A A . 62 TRP CA 1 1
16 36522 1 1 62 TRP CB C 3.509 9.116 5.228 1.00 . A A . 62 TRP CB 1 1
16 36523 1 1 62 TRP CD1 C 5.698 10.145 6.012 1.00 . A A . 62 TRP CD1 1 1
16 36524 1 1 62 TRP CD2 C 5.660 9.726 3.804 1.00 . A A . 62 TRP CD2 1 1
16 36525 1 1 62 TRP CE2 C 6.933 10.300 4.094 1.00 . A A . 62 TRP CE2 1 1
16 36526 1 1 62 TRP CE3 C 5.394 9.384 2.461 1.00 . A A . 62 TRP CE3 1 1
16 36527 1 1 62 TRP CG C 4.896 9.645 5.043 1.00 . A A . 62 TRP CG 1 1
16 36528 1 1 62 TRP CH2 C 7.588 10.208 1.767 1.00 . A A . 62 TRP CH2 1 1
16 36529 1 1 62 TRP CZ2 C 7.892 10.537 3.099 1.00 . A A . 62 TRP CZ2 1 1
16 36530 1 1 62 TRP CZ3 C 6.341 9.634 1.452 1.00 . A A . 62 TRP CZ3 1 1
16 36531 1 1 62 TRP H H 2.648 11.277 6.211 1.00 . A A . 62 TRP H 1 1
16 36532 1 1 62 TRP HA H 2.710 10.193 3.548 1.00 . A A . 62 TRP HA 1 1
16 36533 1 1 62 TRP HB2 H 3.297 9.014 6.294 1.00 . A A . 62 TRP HB2 1 1
16 36534 1 1 62 TRP HB3 H 3.490 8.113 4.798 1.00 . A A . 62 TRP HB3 1 1
16 36535 1 1 62 TRP HD1 H 5.432 10.226 7.061 1.00 . A A . 62 TRP HD1 1 1
16 36536 1 1 62 TRP HE1 H 7.671 10.929 5.989 1.00 . A A . 62 TRP HE1 1 1
16 36537 1 1 62 TRP HE3 H 4.436 8.953 2.203 1.00 . A A . 62 TRP HE3 1 1
16 36538 1 1 62 TRP HH2 H 8.311 10.402 0.986 1.00 . A A . 62 TRP HH2 1 1
16 36539 1 1 62 TRP HZ2 H 8.848 10.977 3.354 1.00 . A A . 62 TRP HZ2 1 1
16 36540 1 1 62 TRP HZ3 H 6.098 9.390 0.428 1.00 . A A . 62 TRP HZ3 1 1
16 36541 1 1 62 TRP N N 2.191 11.190 5.314 1.00 . A A . 62 TRP N 1 1
16 36542 1 1 62 TRP NE1 N 6.906 10.529 5.454 1.00 . A A . 62 TRP NE1 1 1
16 36543 1 1 62 TRP O O 0.438 8.874 5.474 1.00 . A A . 62 TRP O 1 1
16 36544 1 1 63 GLU C C -0.002 6.598 2.075 1.00 . A A . 63 GLU C 1 1
16 36545 1 1 63 GLU CA C -0.371 7.774 2.996 1.00 . A A . 63 GLU CA 1 1
16 36546 1 1 63 GLU CB C -1.483 8.663 2.411 1.00 . A A . 63 GLU CB 1 1
16 36547 1 1 63 GLU CD C -3.997 8.905 2.059 1.00 . A A . 63 GLU CD 1 1
16 36548 1 1 63 GLU CG C -2.833 7.939 2.359 1.00 . A A . 63 GLU CG 1 1
16 36549 1 1 63 GLU H H 1.373 8.865 2.470 1.00 . A A . 63 GLU H 1 1
16 36550 1 1 63 GLU HA H -0.737 7.354 3.934 1.00 . A A . 63 GLU HA 1 1
16 36551 1 1 63 GLU HB2 H -1.588 9.543 3.049 1.00 . A A . 63 GLU HB2 1 1
16 36552 1 1 63 GLU HB3 H -1.207 8.999 1.410 1.00 . A A . 63 GLU HB3 1 1
16 36553 1 1 63 GLU HG2 H -2.779 7.157 1.599 1.00 . A A . 63 GLU HG2 1 1
16 36554 1 1 63 GLU HG3 H -3.013 7.454 3.322 1.00 . A A . 63 GLU HG3 1 1
16 36555 1 1 63 GLU N N 0.801 8.613 3.271 1.00 . A A . 63 GLU N 1 1
16 36556 1 1 63 GLU O O 0.731 6.761 1.100 1.00 . A A . 63 GLU O 1 1
16 36557 1 1 63 GLU OE1 O -4.259 9.820 2.880 1.00 . A A . 63 GLU OE1 1 1
16 36558 1 1 63 GLU OE2 O -4.690 8.728 1.029 1.00 . A A . 63 GLU OE2 1 1
16 36559 1 1 64 GLU C C -1.488 3.459 1.217 1.00 . A A . 64 GLU C 1 1
16 36560 1 1 64 GLU CA C -0.191 4.160 1.640 1.00 . A A . 64 GLU CA 1 1
16 36561 1 1 64 GLU CB C 0.749 3.268 2.469 1.00 . A A . 64 GLU CB 1 1
16 36562 1 1 64 GLU CD C 2.251 1.230 2.507 1.00 . A A . 64 GLU CD 1 1
16 36563 1 1 64 GLU CG C 1.247 2.053 1.676 1.00 . A A . 64 GLU CG 1 1
16 36564 1 1 64 GLU H H -1.088 5.312 3.190 1.00 . A A . 64 GLU H 1 1
16 36565 1 1 64 GLU HA H 0.338 4.410 0.723 1.00 . A A . 64 GLU HA 1 1
16 36566 1 1 64 GLU HB2 H 1.615 3.858 2.769 1.00 . A A . 64 GLU HB2 1 1
16 36567 1 1 64 GLU HB3 H 0.236 2.930 3.371 1.00 . A A . 64 GLU HB3 1 1
16 36568 1 1 64 GLU HG2 H 0.398 1.424 1.396 1.00 . A A . 64 GLU HG2 1 1
16 36569 1 1 64 GLU HG3 H 1.722 2.399 0.754 1.00 . A A . 64 GLU HG3 1 1
16 36570 1 1 64 GLU N N -0.490 5.395 2.379 1.00 . A A . 64 GLU N 1 1
16 36571 1 1 64 GLU O O -2.200 2.884 2.045 1.00 . A A . 64 GLU O 1 1
16 36572 1 1 64 GLU OE1 O 1.815 0.401 3.346 1.00 . A A . 64 GLU OE1 1 1
16 36573 1 1 64 GLU OE2 O 3.480 1.403 2.329 1.00 . A A . 64 GLU OE2 1 1
16 36574 1 1 65 VAL C C -2.702 1.803 -1.578 1.00 . A A . 65 VAL C 1 1
16 36575 1 1 65 VAL CA C -3.033 3.003 -0.690 1.00 . A A . 65 VAL CA 1 1
16 36576 1 1 65 VAL CB C -3.846 4.089 -1.431 1.00 . A A . 65 VAL CB 1 1
16 36577 1 1 65 VAL CG1 C -4.488 5.039 -0.411 1.00 . A A . 65 VAL CG1 1 1
16 36578 1 1 65 VAL CG2 C -3.053 4.942 -2.432 1.00 . A A . 65 VAL CG2 1 1
16 36579 1 1 65 VAL H H -1.157 4.003 -0.705 1.00 . A A . 65 VAL H 1 1
16 36580 1 1 65 VAL HA H -3.682 2.628 0.101 1.00 . A A . 65 VAL HA 1 1
16 36581 1 1 65 VAL HB H -4.654 3.596 -1.973 1.00 . A A . 65 VAL HB 1 1
16 36582 1 1 65 VAL HG11 H -5.105 4.474 0.287 1.00 . A A . 65 VAL HG11 1 1
16 36583 1 1 65 VAL HG12 H -3.716 5.570 0.146 1.00 . A A . 65 VAL HG12 1 1
16 36584 1 1 65 VAL HG13 H -5.118 5.763 -0.924 1.00 . A A . 65 VAL HG13 1 1
16 36585 1 1 65 VAL HG21 H -2.257 5.485 -1.925 1.00 . A A . 65 VAL HG21 1 1
16 36586 1 1 65 VAL HG22 H -2.619 4.312 -3.206 1.00 . A A . 65 VAL HG22 1 1
16 36587 1 1 65 VAL HG23 H -3.719 5.661 -2.910 1.00 . A A . 65 VAL HG23 1 1
16 36588 1 1 65 VAL N N -1.810 3.542 -0.077 1.00 . A A . 65 VAL N 1 1
16 36589 1 1 65 VAL O O -1.977 1.910 -2.567 1.00 . A A . 65 VAL O 1 1
16 36590 1 1 66 VAL C C -3.990 -0.545 -3.202 1.00 . A A . 66 VAL C 1 1
16 36591 1 1 66 VAL CA C -3.044 -0.607 -1.999 1.00 . A A . 66 VAL CA 1 1
16 36592 1 1 66 VAL CB C -3.288 -1.877 -1.162 1.00 . A A . 66 VAL CB 1 1
16 36593 1 1 66 VAL CG1 C -2.958 -3.140 -1.969 1.00 . A A . 66 VAL CG1 1 1
16 36594 1 1 66 VAL CG2 C -2.397 -1.891 0.088 1.00 . A A . 66 VAL CG2 1 1
16 36595 1 1 66 VAL H H -3.752 0.591 -0.361 1.00 . A A . 66 VAL H 1 1
16 36596 1 1 66 VAL HA H -2.022 -0.649 -2.367 1.00 . A A . 66 VAL HA 1 1
16 36597 1 1 66 VAL HB H -4.331 -1.917 -0.848 1.00 . A A . 66 VAL HB 1 1
16 36598 1 1 66 VAL HG11 H -3.601 -3.208 -2.846 1.00 . A A . 66 VAL HG11 1 1
16 36599 1 1 66 VAL HG12 H -1.914 -3.124 -2.287 1.00 . A A . 66 VAL HG12 1 1
16 36600 1 1 66 VAL HG13 H -3.129 -4.025 -1.354 1.00 . A A . 66 VAL HG13 1 1
16 36601 1 1 66 VAL HG21 H -2.681 -1.085 0.765 1.00 . A A . 66 VAL HG21 1 1
16 36602 1 1 66 VAL HG22 H -2.524 -2.834 0.622 1.00 . A A . 66 VAL HG22 1 1
16 36603 1 1 66 VAL HG23 H -1.354 -1.762 -0.202 1.00 . A A . 66 VAL HG23 1 1
16 36604 1 1 66 VAL N N -3.186 0.619 -1.197 1.00 . A A . 66 VAL N 1 1
16 36605 1 1 66 VAL O O -5.190 -0.313 -3.043 1.00 . A A . 66 VAL O 1 1
16 36606 1 1 67 ILE C C -4.071 -2.045 -6.392 1.00 . A A . 67 ILE C 1 1
16 36607 1 1 67 ILE CA C -4.169 -0.678 -5.690 1.00 . A A . 67 ILE CA 1 1
16 36608 1 1 67 ILE CB C -3.644 0.505 -6.550 1.00 . A A . 67 ILE CB 1 1
16 36609 1 1 67 ILE CD1 C -3.298 3.091 -6.557 1.00 . A A . 67 ILE CD1 1 1
16 36610 1 1 67 ILE CG1 C -3.777 1.849 -5.790 1.00 . A A . 67 ILE CG1 1 1
16 36611 1 1 67 ILE CG2 C -4.408 0.588 -7.884 1.00 . A A . 67 ILE CG2 1 1
16 36612 1 1 67 ILE H H -2.457 -0.949 -4.439 1.00 . A A . 67 ILE H 1 1
16 36613 1 1 67 ILE HA H -5.225 -0.487 -5.496 1.00 . A A . 67 ILE HA 1 1
16 36614 1 1 67 ILE HB H -2.588 0.333 -6.769 1.00 . A A . 67 ILE HB 1 1
16 36615 1 1 67 ILE HD11 H -2.306 2.913 -6.967 1.00 . A A . 67 ILE HD11 1 1
16 36616 1 1 67 ILE HD12 H -3.989 3.331 -7.365 1.00 . A A . 67 ILE HD12 1 1
16 36617 1 1 67 ILE HD13 H -3.257 3.943 -5.878 1.00 . A A . 67 ILE HD13 1 1
16 36618 1 1 67 ILE HG12 H -4.818 2.000 -5.501 1.00 . A A . 67 ILE HG12 1 1
16 36619 1 1 67 ILE HG13 H -3.183 1.796 -4.880 1.00 . A A . 67 ILE HG13 1 1
16 36620 1 1 67 ILE HG21 H -5.468 0.769 -7.702 1.00 . A A . 67 ILE HG21 1 1
16 36621 1 1 67 ILE HG22 H -4.008 1.385 -8.508 1.00 . A A . 67 ILE HG22 1 1
16 36622 1 1 67 ILE HG23 H -4.285 -0.333 -8.446 1.00 . A A . 67 ILE HG23 1 1
16 36623 1 1 67 ILE N N -3.452 -0.746 -4.408 1.00 . A A . 67 ILE N 1 1
16 36624 1 1 67 ILE O O -2.994 -2.643 -6.480 1.00 . A A . 67 ILE O 1 1
16 36625 1 1 68 ALA C C -4.619 -3.650 -9.021 1.00 . A A . 68 ALA C 1 1
16 36626 1 1 68 ALA CA C -5.307 -3.798 -7.643 1.00 . A A . 68 ALA CA 1 1
16 36627 1 1 68 ALA CB C -6.797 -4.147 -7.784 1.00 . A A . 68 ALA CB 1 1
16 36628 1 1 68 ALA H H -6.057 -2.026 -6.724 1.00 . A A . 68 ALA H 1 1
16 36629 1 1 68 ALA HA H -4.811 -4.598 -7.096 1.00 . A A . 68 ALA HA 1 1
16 36630 1 1 68 ALA HB1 H -7.240 -4.276 -6.796 1.00 . A A . 68 ALA HB1 1 1
16 36631 1 1 68 ALA HB2 H -7.319 -3.348 -8.310 1.00 . A A . 68 ALA HB2 1 1
16 36632 1 1 68 ALA HB3 H -6.925 -5.072 -8.343 1.00 . A A . 68 ALA HB3 1 1
16 36633 1 1 68 ALA N N -5.212 -2.565 -6.855 1.00 . A A . 68 ALA N 1 1
16 36634 1 1 68 ALA O O -4.558 -2.540 -9.556 1.00 . A A . 68 ALA O 1 1
16 36635 1 1 69 PRO C C -4.246 -4.054 -12.037 1.00 . A A . 69 PRO C 1 1
16 36636 1 1 69 PRO CA C -3.396 -4.657 -10.906 1.00 . A A . 69 PRO CA 1 1
16 36637 1 1 69 PRO CB C -2.900 -6.080 -11.190 1.00 . A A . 69 PRO CB 1 1
16 36638 1 1 69 PRO CD C -4.255 -6.124 -9.206 1.00 . A A . 69 PRO CD 1 1
16 36639 1 1 69 PRO CG C -3.861 -6.979 -10.409 1.00 . A A . 69 PRO CG 1 1
16 36640 1 1 69 PRO HA H -2.528 -4.012 -10.763 1.00 . A A . 69 PRO HA 1 1
16 36641 1 1 69 PRO HB2 H -2.893 -6.313 -12.255 1.00 . A A . 69 PRO HB2 1 1
16 36642 1 1 69 PRO HB3 H -1.896 -6.194 -10.782 1.00 . A A . 69 PRO HB3 1 1
16 36643 1 1 69 PRO HD2 H -5.268 -6.377 -8.895 1.00 . A A . 69 PRO HD2 1 1
16 36644 1 1 69 PRO HD3 H -3.563 -6.293 -8.384 1.00 . A A . 69 PRO HD3 1 1
16 36645 1 1 69 PRO HG2 H -4.748 -7.182 -11.008 1.00 . A A . 69 PRO HG2 1 1
16 36646 1 1 69 PRO HG3 H -3.391 -7.911 -10.101 1.00 . A A . 69 PRO HG3 1 1
16 36647 1 1 69 PRO N N -4.148 -4.743 -9.652 1.00 . A A . 69 PRO N 1 1
16 36648 1 1 69 PRO O O -3.808 -3.131 -12.719 1.00 . A A . 69 PRO O 1 1
16 36649 1 1 70 GLU C C -6.849 -2.485 -12.961 1.00 . A A . 70 GLU C 1 1
16 36650 1 1 70 GLU CA C -6.473 -3.971 -13.151 1.00 . A A . 70 GLU CA 1 1
16 36651 1 1 70 GLU CB C -7.737 -4.848 -13.138 1.00 . A A . 70 GLU CB 1 1
16 36652 1 1 70 GLU CD C -9.664 -5.849 -11.800 1.00 . A A . 70 GLU CD 1 1
16 36653 1 1 70 GLU CG C -8.502 -4.834 -11.804 1.00 . A A . 70 GLU CG 1 1
16 36654 1 1 70 GLU H H -5.796 -5.241 -11.565 1.00 . A A . 70 GLU H 1 1
16 36655 1 1 70 GLU HA H -6.032 -4.050 -14.145 1.00 . A A . 70 GLU HA 1 1
16 36656 1 1 70 GLU HB2 H -8.404 -4.513 -13.934 1.00 . A A . 70 GLU HB2 1 1
16 36657 1 1 70 GLU HB3 H -7.441 -5.869 -13.364 1.00 . A A . 70 GLU HB3 1 1
16 36658 1 1 70 GLU HG2 H -7.812 -5.064 -10.988 1.00 . A A . 70 GLU HG2 1 1
16 36659 1 1 70 GLU HG3 H -8.899 -3.832 -11.630 1.00 . A A . 70 GLU HG3 1 1
16 36660 1 1 70 GLU N N -5.499 -4.498 -12.181 1.00 . A A . 70 GLU N 1 1
16 36661 1 1 70 GLU O O -7.297 -1.839 -13.910 1.00 . A A . 70 GLU O 1 1
16 36662 1 1 70 GLU OE1 O -10.600 -5.718 -12.627 1.00 . A A . 70 GLU OE1 1 1
16 36663 1 1 70 GLU OE2 O -9.669 -6.772 -10.949 1.00 . A A . 70 GLU OE2 1 1
16 36664 1 1 71 GLU C C -5.752 0.435 -11.800 1.00 . A A . 71 GLU C 1 1
16 36665 1 1 71 GLU CA C -6.923 -0.510 -11.445 1.00 . A A . 71 GLU CA 1 1
16 36666 1 1 71 GLU CB C -7.316 -0.383 -9.960 1.00 . A A . 71 GLU CB 1 1
16 36667 1 1 71 GLU CD C -9.857 -0.314 -10.232 1.00 . A A . 71 GLU CD 1 1
16 36668 1 1 71 GLU CG C -8.654 -1.051 -9.607 1.00 . A A . 71 GLU CG 1 1
16 36669 1 1 71 GLU H H -6.221 -2.491 -11.045 1.00 . A A . 71 GLU H 1 1
16 36670 1 1 71 GLU HA H -7.770 -0.175 -12.044 1.00 . A A . 71 GLU HA 1 1
16 36671 1 1 71 GLU HB2 H -6.537 -0.833 -9.345 1.00 . A A . 71 GLU HB2 1 1
16 36672 1 1 71 GLU HB3 H -7.382 0.671 -9.688 1.00 . A A . 71 GLU HB3 1 1
16 36673 1 1 71 GLU HG2 H -8.640 -2.096 -9.924 1.00 . A A . 71 GLU HG2 1 1
16 36674 1 1 71 GLU HG3 H -8.759 -1.051 -8.520 1.00 . A A . 71 GLU HG3 1 1
16 36675 1 1 71 GLU N N -6.645 -1.921 -11.765 1.00 . A A . 71 GLU N 1 1
16 36676 1 1 71 GLU O O -5.875 1.654 -11.644 1.00 . A A . 71 GLU O 1 1
16 36677 1 1 71 GLU OE1 O -10.315 0.703 -9.657 1.00 . A A . 71 GLU OE1 1 1
16 36678 1 1 71 GLU OE2 O -10.365 -0.752 -11.294 1.00 . A A . 71 GLU OE2 1 1
16 36679 1 1 72 ALA C C -2.957 0.160 -14.143 1.00 . A A . 72 ALA C 1 1
16 36680 1 1 72 ALA CA C -3.461 0.651 -12.766 1.00 . A A . 72 ALA CA 1 1
16 36681 1 1 72 ALA CB C -2.381 0.592 -11.675 1.00 . A A . 72 ALA CB 1 1
16 36682 1 1 72 ALA H H -4.613 -1.112 -12.380 1.00 . A A . 72 ALA H 1 1
16 36683 1 1 72 ALA HA H -3.736 1.699 -12.894 1.00 . A A . 72 ALA HA 1 1
16 36684 1 1 72 ALA HB1 H -1.507 1.162 -11.991 1.00 . A A . 72 ALA HB1 1 1
16 36685 1 1 72 ALA HB2 H -2.767 1.026 -10.753 1.00 . A A . 72 ALA HB2 1 1
16 36686 1 1 72 ALA HB3 H -2.088 -0.442 -11.482 1.00 . A A . 72 ALA HB3 1 1
16 36687 1 1 72 ALA N N -4.633 -0.101 -12.307 1.00 . A A . 72 ALA N 1 1
16 36688 1 1 72 ALA O O -3.065 0.883 -15.136 1.00 . A A . 72 ALA O 1 1
16 36689 1 1 73 TYR C C -2.208 -3.245 -15.330 1.00 . A A . 73 TYR C 1 1
16 36690 1 1 73 TYR CA C -1.881 -1.741 -15.390 1.00 . A A . 73 TYR CA 1 1
16 36691 1 1 73 TYR CB C -0.362 -1.506 -15.497 1.00 . A A . 73 TYR CB 1 1
16 36692 1 1 73 TYR CD1 C 0.187 0.257 -17.235 1.00 . A A . 73 TYR CD1 1 1
16 36693 1 1 73 TYR CD2 C 0.306 0.865 -14.876 1.00 . A A . 73 TYR CD2 1 1
16 36694 1 1 73 TYR CE1 C 0.577 1.563 -17.593 1.00 . A A . 73 TYR CE1 1 1
16 36695 1 1 73 TYR CE2 C 0.685 2.174 -15.230 1.00 . A A . 73 TYR CE2 1 1
16 36696 1 1 73 TYR CG C 0.050 -0.093 -15.876 1.00 . A A . 73 TYR CG 1 1
16 36697 1 1 73 TYR CZ C 0.828 2.526 -16.590 1.00 . A A . 73 TYR CZ 1 1
16 36698 1 1 73 TYR H H -2.472 -1.615 -13.354 1.00 . A A . 73 TYR H 1 1
16 36699 1 1 73 TYR HA H -2.347 -1.333 -16.289 1.00 . A A . 73 TYR HA 1 1
16 36700 1 1 73 TYR HB2 H 0.112 -1.770 -14.549 1.00 . A A . 73 TYR HB2 1 1
16 36701 1 1 73 TYR HB3 H 0.040 -2.184 -16.252 1.00 . A A . 73 TYR HB3 1 1
16 36702 1 1 73 TYR HD1 H -0.003 -0.478 -18.007 1.00 . A A . 73 TYR HD1 1 1
16 36703 1 1 73 TYR HD2 H 0.207 0.596 -13.832 1.00 . A A . 73 TYR HD2 1 1
16 36704 1 1 73 TYR HE1 H 0.687 1.828 -18.635 1.00 . A A . 73 TYR HE1 1 1
16 36705 1 1 73 TYR HE2 H 0.878 2.918 -14.469 1.00 . A A . 73 TYR HE2 1 1
16 36706 1 1 73 TYR HH H 1.348 3.885 -17.885 1.00 . A A . 73 TYR HH 1 1
16 36707 1 1 73 TYR N N -2.424 -1.065 -14.203 1.00 . A A . 73 TYR N 1 1
16 36708 1 1 73 TYR O O -1.465 -4.030 -14.734 1.00 . A A . 73 TYR O 1 1
16 36709 1 1 73 TYR OH O 1.214 3.788 -16.925 1.00 . A A . 73 TYR OH 1 1
16 36710 1 1 74 GLY C C -3.121 -5.896 -16.970 1.00 . A A . 74 GLY C 1 1
16 36711 1 1 74 GLY CA C -3.829 -5.030 -15.922 1.00 . A A . 74 GLY CA 1 1
16 36712 1 1 74 GLY H H -3.905 -2.934 -16.367 1.00 . A A . 74 GLY H 1 1
16 36713 1 1 74 GLY HA2 H -3.671 -5.473 -14.939 1.00 . A A . 74 GLY HA2 1 1
16 36714 1 1 74 GLY HA3 H -4.902 -5.036 -16.119 1.00 . A A . 74 GLY HA3 1 1
16 36715 1 1 74 GLY N N -3.342 -3.644 -15.921 1.00 . A A . 74 GLY N 1 1
16 36716 1 1 74 GLY O O -2.036 -6.420 -16.717 1.00 . A A . 74 GLY O 1 1
16 36717 1 1 75 VAL C C -2.532 -8.070 -19.110 1.00 . A A . 75 VAL C 1 1
16 36718 1 1 75 VAL CA C -3.219 -6.709 -19.370 1.00 . A A . 75 VAL CA 1 1
16 36719 1 1 75 VAL CB C -2.394 -5.753 -20.270 1.00 . A A . 75 VAL CB 1 1
16 36720 1 1 75 VAL CG1 C -3.269 -4.599 -20.782 1.00 . A A . 75 VAL CG1 1 1
16 36721 1 1 75 VAL CG2 C -1.159 -5.138 -19.595 1.00 . A A . 75 VAL CG2 1 1
16 36722 1 1 75 VAL H H -4.609 -5.527 -18.253 1.00 . A A . 75 VAL H 1 1
16 36723 1 1 75 VAL HA H -4.100 -6.973 -19.955 1.00 . A A . 75 VAL HA 1 1
16 36724 1 1 75 VAL HB H -2.060 -6.308 -21.146 1.00 . A A . 75 VAL HB 1 1
16 36725 1 1 75 VAL HG11 H -3.609 -3.978 -19.953 1.00 . A A . 75 VAL HG11 1 1
16 36726 1 1 75 VAL HG12 H -2.697 -3.980 -21.473 1.00 . A A . 75 VAL HG12 1 1
16 36727 1 1 75 VAL HG13 H -4.134 -4.999 -21.312 1.00 . A A . 75 VAL HG13 1 1
16 36728 1 1 75 VAL HG21 H -0.589 -4.564 -20.327 1.00 . A A . 75 VAL HG21 1 1
16 36729 1 1 75 VAL HG22 H -1.453 -4.473 -18.782 1.00 . A A . 75 VAL HG22 1 1
16 36730 1 1 75 VAL HG23 H -0.521 -5.926 -19.199 1.00 . A A . 75 VAL HG23 1 1
16 36731 1 1 75 VAL N N -3.729 -6.018 -18.159 1.00 . A A . 75 VAL N 1 1
16 36732 1 1 75 VAL O O -1.495 -8.393 -19.695 1.00 . A A . 75 VAL O 1 1
16 36733 1 1 76 TYR C C -3.426 -11.396 -18.206 1.00 . A A . 76 TYR C 1 1
16 36734 1 1 76 TYR CA C -2.601 -10.173 -17.736 1.00 . A A . 76 TYR CA 1 1
16 36735 1 1 76 TYR CB C -2.460 -10.087 -16.202 1.00 . A A . 76 TYR CB 1 1
16 36736 1 1 76 TYR CD1 C -4.889 -10.373 -15.488 1.00 . A A . 76 TYR CD1 1 1
16 36737 1 1 76 TYR CD2 C -3.648 -8.455 -14.653 1.00 . A A . 76 TYR CD2 1 1
16 36738 1 1 76 TYR CE1 C -6.032 -9.951 -14.782 1.00 . A A . 76 TYR CE1 1 1
16 36739 1 1 76 TYR CE2 C -4.790 -8.028 -13.947 1.00 . A A . 76 TYR CE2 1 1
16 36740 1 1 76 TYR CG C -3.694 -9.629 -15.433 1.00 . A A . 76 TYR CG 1 1
16 36741 1 1 76 TYR CZ C -5.979 -8.783 -13.997 1.00 . A A . 76 TYR CZ 1 1
16 36742 1 1 76 TYR H H -3.975 -8.545 -17.807 1.00 . A A . 76 TYR H 1 1
16 36743 1 1 76 TYR HA H -1.595 -10.322 -18.132 1.00 . A A . 76 TYR HA 1 1
16 36744 1 1 76 TYR HB2 H -2.153 -11.056 -15.813 1.00 . A A . 76 TYR HB2 1 1
16 36745 1 1 76 TYR HB3 H -1.644 -9.395 -15.986 1.00 . A A . 76 TYR HB3 1 1
16 36746 1 1 76 TYR HD1 H -4.943 -11.276 -16.071 1.00 . A A . 76 TYR HD1 1 1
16 36747 1 1 76 TYR HD2 H -2.735 -7.876 -14.597 1.00 . A A . 76 TYR HD2 1 1
16 36748 1 1 76 TYR HE1 H -6.951 -10.515 -14.834 1.00 . A A . 76 TYR HE1 1 1
16 36749 1 1 76 TYR HE2 H -4.774 -7.125 -13.359 1.00 . A A . 76 TYR HE2 1 1
16 36750 1 1 76 TYR HH H -7.814 -9.005 -13.388 1.00 . A A . 76 TYR HH 1 1
16 36751 1 1 76 TYR N N -3.122 -8.886 -18.228 1.00 . A A . 76 TYR N 1 1
16 36752 1 1 76 TYR O O -4.475 -11.259 -18.838 1.00 . A A . 76 TYR O 1 1
16 36753 1 1 76 TYR OH O -7.067 -8.394 -13.281 1.00 . A A . 76 TYR OH 1 1
16 36754 1 1 77 GLU C C -4.320 -14.680 -17.317 1.00 . A A . 77 GLU C 1 1
16 36755 1 1 77 GLU CA C -3.496 -13.903 -18.373 1.00 . A A . 77 GLU CA 1 1
16 36756 1 1 77 GLU CB C -2.338 -14.736 -18.957 1.00 . A A . 77 GLU CB 1 1
16 36757 1 1 77 GLU CD C -0.600 -14.975 -20.786 1.00 . A A . 77 GLU CD 1 1
16 36758 1 1 77 GLU CG C -1.697 -14.075 -20.184 1.00 . A A . 77 GLU CG 1 1
16 36759 1 1 77 GLU H H -2.114 -12.646 -17.342 1.00 . A A . 77 GLU H 1 1
16 36760 1 1 77 GLU HA H -4.188 -13.708 -19.194 1.00 . A A . 77 GLU HA 1 1
16 36761 1 1 77 GLU HB2 H -1.577 -14.880 -18.190 1.00 . A A . 77 GLU HB2 1 1
16 36762 1 1 77 GLU HB3 H -2.717 -15.711 -19.265 1.00 . A A . 77 GLU HB3 1 1
16 36763 1 1 77 GLU HG2 H -2.475 -13.882 -20.928 1.00 . A A . 77 GLU HG2 1 1
16 36764 1 1 77 GLU HG3 H -1.264 -13.113 -19.901 1.00 . A A . 77 GLU HG3 1 1
16 36765 1 1 77 GLU N N -2.971 -12.613 -17.875 1.00 . A A . 77 GLU N 1 1
16 36766 1 1 77 GLU O O -4.161 -15.886 -17.115 1.00 . A A . 77 GLU O 1 1
16 36767 1 1 77 GLU OE1 O 0.535 -14.995 -20.247 1.00 . A A . 77 GLU OE1 1 1
16 36768 1 1 77 GLU OE2 O -0.857 -15.655 -21.810 1.00 . A A . 77 GLU OE2 1 1
16 36769 1 1 78 SER C C -7.213 -15.536 -16.322 1.00 . A A . 78 SER C 1 1
16 36770 1 1 78 SER CA C -6.189 -14.580 -15.669 1.00 . A A . 78 SER CA 1 1
16 36771 1 1 78 SER CB C -6.914 -13.442 -14.939 1.00 . A A . 78 SER CB 1 1
16 36772 1 1 78 SER H H -5.318 -13.009 -16.867 1.00 . A A . 78 SER H 1 1
16 36773 1 1 78 SER HA H -5.623 -15.149 -14.931 1.00 . A A . 78 SER HA 1 1
16 36774 1 1 78 SER HB2 H -6.166 -12.767 -14.521 1.00 . A A . 78 SER HB2 1 1
16 36775 1 1 78 SER HB3 H -7.530 -12.891 -15.653 1.00 . A A . 78 SER HB3 1 1
16 36776 1 1 78 SER HG H -8.205 -13.158 -13.492 1.00 . A A . 78 SER HG 1 1
16 36777 1 1 78 SER N N -5.241 -13.989 -16.637 1.00 . A A . 78 SER N 1 1
16 36778 1 1 78 SER O O -7.775 -16.411 -15.663 1.00 . A A . 78 SER O 1 1
16 36779 1 1 78 SER OG O -7.727 -13.918 -13.879 1.00 . A A . 78 SER OG 1 1
16 36780 1 1 79 SER C C -7.700 -16.380 -19.863 1.00 . A A . 79 SER C 1 1
16 36781 1 1 79 SER CA C -8.329 -16.202 -18.474 1.00 . A A . 79 SER CA 1 1
16 36782 1 1 79 SER CB C -9.695 -15.503 -18.537 1.00 . A A . 79 SER CB 1 1
16 36783 1 1 79 SER H H -6.913 -14.665 -18.096 1.00 . A A . 79 SER H 1 1
16 36784 1 1 79 SER HA H -8.470 -17.186 -18.026 1.00 . A A . 79 SER HA 1 1
16 36785 1 1 79 SER HB2 H -10.161 -15.556 -17.551 1.00 . A A . 79 SER HB2 1 1
16 36786 1 1 79 SER HB3 H -9.541 -14.449 -18.779 1.00 . A A . 79 SER HB3 1 1
16 36787 1 1 79 SER HG H -10.625 -17.026 -19.386 1.00 . A A . 79 SER HG 1 1
16 36788 1 1 79 SER N N -7.427 -15.400 -17.635 1.00 . A A . 79 SER N 1 1
16 36789 1 1 79 SER O O -7.562 -15.408 -20.613 1.00 . A A . 79 SER O 1 1
16 36790 1 1 79 SER OG O -10.576 -16.055 -19.502 1.00 . A A . 79 SER OG 1 1
16 36791 1 1 80 TYR C C -7.030 -19.351 -21.964 1.00 . A A . 80 TYR C 1 1
16 36792 1 1 80 TYR CA C -6.623 -17.949 -21.466 1.00 . A A . 80 TYR CA 1 1
16 36793 1 1 80 TYR CB C -5.091 -17.791 -21.377 1.00 . A A . 80 TYR CB 1 1
16 36794 1 1 80 TYR CD1 C -4.392 -19.334 -19.472 1.00 . A A . 80 TYR CD1 1 1
16 36795 1 1 80 TYR CD2 C -3.537 -19.767 -21.711 1.00 . A A . 80 TYR CD2 1 1
16 36796 1 1 80 TYR CE1 C -3.703 -20.467 -18.990 1.00 . A A . 80 TYR CE1 1 1
16 36797 1 1 80 TYR CE2 C -2.829 -20.884 -21.230 1.00 . A A . 80 TYR CE2 1 1
16 36798 1 1 80 TYR CG C -4.324 -18.990 -20.837 1.00 . A A . 80 TYR CG 1 1
16 36799 1 1 80 TYR CZ C -2.919 -21.247 -19.869 1.00 . A A . 80 TYR CZ 1 1
16 36800 1 1 80 TYR H H -7.377 -18.343 -19.506 1.00 . A A . 80 TYR H 1 1
16 36801 1 1 80 TYR HA H -6.978 -17.239 -22.214 1.00 . A A . 80 TYR HA 1 1
16 36802 1 1 80 TYR HB2 H -4.726 -17.580 -22.382 1.00 . A A . 80 TYR HB2 1 1
16 36803 1 1 80 TYR HB3 H -4.851 -16.916 -20.772 1.00 . A A . 80 TYR HB3 1 1
16 36804 1 1 80 TYR HD1 H -4.980 -18.728 -18.797 1.00 . A A . 80 TYR HD1 1 1
16 36805 1 1 80 TYR HD2 H -3.476 -19.513 -22.762 1.00 . A A . 80 TYR HD2 1 1
16 36806 1 1 80 TYR HE1 H -3.769 -20.746 -17.950 1.00 . A A . 80 TYR HE1 1 1
16 36807 1 1 80 TYR HE2 H -2.228 -21.482 -21.899 1.00 . A A . 80 TYR HE2 1 1
16 36808 1 1 80 TYR HH H -2.389 -22.489 -18.465 1.00 . A A . 80 TYR HH 1 1
16 36809 1 1 80 TYR N N -7.243 -17.596 -20.182 1.00 . A A . 80 TYR N 1 1
16 36810 1 1 80 TYR O O -7.487 -20.201 -21.195 1.00 . A A . 80 TYR O 1 1
16 36811 1 1 80 TYR OH O -2.257 -22.350 -19.417 1.00 . A A . 80 TYR OH 1 1
16 36812 1 1 81 LEU C C -6.102 -21.876 -23.918 1.00 . A A . 81 LEU C 1 1
16 36813 1 1 81 LEU CA C -7.237 -20.834 -23.949 1.00 . A A . 81 LEU CA 1 1
16 36814 1 1 81 LEU CB C -7.636 -20.512 -25.403 1.00 . A A . 81 LEU CB 1 1
16 36815 1 1 81 LEU CD1 C -9.067 -19.209 -27.018 1.00 . A A . 81 LEU CD1 1 1
16 36816 1 1 81 LEU CD2 C -10.143 -20.226 -25.033 1.00 . A A . 81 LEU CD2 1 1
16 36817 1 1 81 LEU CG C -8.857 -19.579 -25.549 1.00 . A A . 81 LEU CG 1 1
16 36818 1 1 81 LEU H H -6.438 -18.858 -23.821 1.00 . A A . 81 LEU H 1 1
16 36819 1 1 81 LEU HA H -8.098 -21.269 -23.442 1.00 . A A . 81 LEU HA 1 1
16 36820 1 1 81 LEU HB2 H -6.781 -20.053 -25.903 1.00 . A A . 81 LEU HB2 1 1
16 36821 1 1 81 LEU HB3 H -7.854 -21.448 -25.915 1.00 . A A . 81 LEU HB3 1 1
16 36822 1 1 81 LEU HD11 H -8.170 -18.734 -27.410 1.00 . A A . 81 LEU HD11 1 1
16 36823 1 1 81 LEU HD12 H -9.897 -18.507 -27.103 1.00 . A A . 81 LEU HD12 1 1
16 36824 1 1 81 LEU HD13 H -9.291 -20.098 -27.606 1.00 . A A . 81 LEU HD13 1 1
16 36825 1 1 81 LEU HD21 H -10.985 -19.558 -25.214 1.00 . A A . 81 LEU HD21 1 1
16 36826 1 1 81 LEU HD22 H -10.071 -20.399 -23.960 1.00 . A A . 81 LEU HD22 1 1
16 36827 1 1 81 LEU HD23 H -10.319 -21.174 -25.542 1.00 . A A . 81 LEU HD23 1 1
16 36828 1 1 81 LEU HG H -8.682 -18.657 -24.996 1.00 . A A . 81 LEU HG 1 1
16 36829 1 1 81 LEU N N -6.860 -19.590 -23.268 1.00 . A A . 81 LEU N 1 1
16 36830 1 1 81 LEU O O -4.939 -21.552 -24.169 1.00 . A A . 81 LEU O 1 1
16 36831 1 1 82 GLN C C -6.035 -25.429 -24.521 1.00 . A A . 82 GLN C 1 1
16 36832 1 1 82 GLN CA C -5.559 -24.297 -23.596 1.00 . A A . 82 GLN CA 1 1
16 36833 1 1 82 GLN CB C -5.456 -24.780 -22.133 1.00 . A A . 82 GLN CB 1 1
16 36834 1 1 82 GLN CD C -2.916 -25.161 -21.958 1.00 . A A . 82 GLN CD 1 1
16 36835 1 1 82 GLN CG C -4.136 -24.376 -21.466 1.00 . A A . 82 GLN CG 1 1
16 36836 1 1 82 GLN H H -7.432 -23.295 -23.427 1.00 . A A . 82 GLN H 1 1
16 36837 1 1 82 GLN HA H -4.568 -24.000 -23.937 1.00 . A A . 82 GLN HA 1 1
16 36838 1 1 82 GLN HB2 H -6.278 -24.364 -21.548 1.00 . A A . 82 GLN HB2 1 1
16 36839 1 1 82 GLN HB3 H -5.543 -25.866 -22.088 1.00 . A A . 82 GLN HB3 1 1
16 36840 1 1 82 GLN HE21 H -1.743 -24.443 -20.477 1.00 . A A . 82 GLN HE21 1 1
16 36841 1 1 82 GLN HE22 H -1.001 -25.594 -21.596 1.00 . A A . 82 GLN HE22 1 1
16 36842 1 1 82 GLN HG2 H -3.966 -23.315 -21.629 1.00 . A A . 82 GLN HG2 1 1
16 36843 1 1 82 GLN HG3 H -4.233 -24.538 -20.392 1.00 . A A . 82 GLN HG3 1 1
16 36844 1 1 82 GLN N N -6.458 -23.137 -23.666 1.00 . A A . 82 GLN N 1 1
16 36845 1 1 82 GLN NE2 N -1.795 -25.059 -21.277 1.00 . A A . 82 GLN NE2 1 1
16 36846 1 1 82 GLN O O -7.171 -25.888 -24.411 1.00 . A A . 82 GLN O 1 1
16 36847 1 1 82 GLN OE1 O -2.938 -25.883 -22.950 1.00 . A A . 82 GLN OE1 1 1
16 36848 1 1 83 GLU C C -4.926 -28.333 -25.660 1.00 . A A . 83 GLU C 1 1
16 36849 1 1 83 GLU CA C -5.372 -27.017 -26.338 1.00 . A A . 83 GLU CA 1 1
16 36850 1 1 83 GLU CB C -4.617 -26.744 -27.655 1.00 . A A . 83 GLU CB 1 1
16 36851 1 1 83 GLU CD C -6.201 -27.548 -29.491 1.00 . A A . 83 GLU CD 1 1
16 36852 1 1 83 GLU CG C -4.861 -27.778 -28.765 1.00 . A A . 83 GLU CG 1 1
16 36853 1 1 83 GLU H H -4.243 -25.460 -25.421 1.00 . A A . 83 GLU H 1 1
16 36854 1 1 83 GLU HA H -6.435 -27.099 -26.568 1.00 . A A . 83 GLU HA 1 1
16 36855 1 1 83 GLU HB2 H -4.903 -25.762 -28.034 1.00 . A A . 83 GLU HB2 1 1
16 36856 1 1 83 GLU HB3 H -3.546 -26.709 -27.445 1.00 . A A . 83 GLU HB3 1 1
16 36857 1 1 83 GLU HG2 H -4.042 -27.700 -29.484 1.00 . A A . 83 GLU HG2 1 1
16 36858 1 1 83 GLU HG3 H -4.824 -28.790 -28.355 1.00 . A A . 83 GLU HG3 1 1
16 36859 1 1 83 GLU N N -5.162 -25.879 -25.429 1.00 . A A . 83 GLU N 1 1
16 36860 1 1 83 GLU O O -3.801 -28.809 -25.841 1.00 . A A . 83 GLU O 1 1
16 36861 1 1 83 GLU OE1 O -7.260 -27.930 -28.944 1.00 . A A . 83 GLU OE1 1 1
16 36862 1 1 83 GLU OE2 O -6.189 -27.010 -30.628 1.00 . A A . 83 GLU OE2 1 1
16 36863 1 1 84 VAL C C -5.916 -31.369 -25.071 1.00 . A A . 84 VAL C 1 1
16 36864 1 1 84 VAL CA C -5.581 -30.193 -24.130 1.00 . A A . 84 VAL CA 1 1
16 36865 1 1 84 VAL CB C -6.441 -30.237 -22.845 1.00 . A A . 84 VAL CB 1 1
16 36866 1 1 84 VAL CG1 C -6.286 -31.540 -22.050 1.00 . A A . 84 VAL CG1 1 1
16 36867 1 1 84 VAL CG2 C -6.045 -29.101 -21.890 1.00 . A A . 84 VAL CG2 1 1
16 36868 1 1 84 VAL H H -6.723 -28.492 -24.787 1.00 . A A . 84 VAL H 1 1
16 36869 1 1 84 VAL HA H -4.535 -30.253 -23.836 1.00 . A A . 84 VAL HA 1 1
16 36870 1 1 84 VAL HB H -7.492 -30.117 -23.112 1.00 . A A . 84 VAL HB 1 1
16 36871 1 1 84 VAL HG11 H -6.919 -31.506 -21.163 1.00 . A A . 84 VAL HG11 1 1
16 36872 1 1 84 VAL HG12 H -6.598 -32.393 -22.648 1.00 . A A . 84 VAL HG12 1 1
16 36873 1 1 84 VAL HG13 H -5.252 -31.672 -21.733 1.00 . A A . 84 VAL HG13 1 1
16 36874 1 1 84 VAL HG21 H -6.640 -29.154 -20.979 1.00 . A A . 84 VAL HG21 1 1
16 36875 1 1 84 VAL HG22 H -4.989 -29.178 -21.630 1.00 . A A . 84 VAL HG22 1 1
16 36876 1 1 84 VAL HG23 H -6.225 -28.135 -22.360 1.00 . A A . 84 VAL HG23 1 1
16 36877 1 1 84 VAL N N -5.799 -28.914 -24.834 1.00 . A A . 84 VAL N 1 1
16 36878 1 1 84 VAL O O -6.935 -31.311 -25.764 1.00 . A A . 84 VAL O 1 1
16 36879 1 1 85 PRO C C -6.587 -34.437 -25.444 1.00 . A A . 85 PRO C 1 1
16 36880 1 1 85 PRO CA C -5.416 -33.602 -25.995 1.00 . A A . 85 PRO CA 1 1
16 36881 1 1 85 PRO CB C -4.116 -34.412 -26.031 1.00 . A A . 85 PRO CB 1 1
16 36882 1 1 85 PRO CD C -3.847 -32.647 -24.445 1.00 . A A . 85 PRO CD 1 1
16 36883 1 1 85 PRO CG C -3.470 -34.109 -24.681 1.00 . A A . 85 PRO CG 1 1
16 36884 1 1 85 PRO HA H -5.660 -33.274 -27.007 1.00 . A A . 85 PRO HA 1 1
16 36885 1 1 85 PRO HB2 H -4.297 -35.478 -26.165 1.00 . A A . 85 PRO HB2 1 1
16 36886 1 1 85 PRO HB3 H -3.476 -34.036 -26.831 1.00 . A A . 85 PRO HB3 1 1
16 36887 1 1 85 PRO HD2 H -3.937 -32.455 -23.377 1.00 . A A . 85 PRO HD2 1 1
16 36888 1 1 85 PRO HD3 H -3.085 -31.997 -24.879 1.00 . A A . 85 PRO HD3 1 1
16 36889 1 1 85 PRO HG2 H -3.921 -34.732 -23.906 1.00 . A A . 85 PRO HG2 1 1
16 36890 1 1 85 PRO HG3 H -2.389 -34.250 -24.705 1.00 . A A . 85 PRO HG3 1 1
16 36891 1 1 85 PRO N N -5.110 -32.446 -25.145 1.00 . A A . 85 PRO N 1 1
16 36892 1 1 85 PRO O O -6.829 -34.469 -24.234 1.00 . A A . 85 PRO O 1 1
16 36893 1 1 86 ARG C C -7.916 -37.297 -25.037 1.00 . A A . 86 ARG C 1 1
16 36894 1 1 86 ARG CA C -8.370 -36.109 -25.902 1.00 . A A . 86 ARG CA 1 1
16 36895 1 1 86 ARG CB C -9.173 -36.614 -27.115 1.00 . A A . 86 ARG CB 1 1
16 36896 1 1 86 ARG CD C -11.239 -36.153 -28.569 1.00 . A A . 86 ARG CD 1 1
16 36897 1 1 86 ARG CG C -10.112 -35.551 -27.710 1.00 . A A . 86 ARG CG 1 1
16 36898 1 1 86 ARG CZ C -10.521 -38.185 -29.893 1.00 . A A . 86 ARG CZ 1 1
16 36899 1 1 86 ARG H H -7.027 -35.134 -27.294 1.00 . A A . 86 ARG H 1 1
16 36900 1 1 86 ARG HA H -9.053 -35.554 -25.258 1.00 . A A . 86 ARG HA 1 1
16 36901 1 1 86 ARG HB2 H -8.496 -36.987 -27.886 1.00 . A A . 86 ARG HB2 1 1
16 36902 1 1 86 ARG HB3 H -9.796 -37.443 -26.779 1.00 . A A . 86 ARG HB3 1 1
16 36903 1 1 86 ARG HD2 H -11.859 -36.801 -27.946 1.00 . A A . 86 ARG HD2 1 1
16 36904 1 1 86 ARG HD3 H -11.876 -35.333 -28.907 1.00 . A A . 86 ARG HD3 1 1
16 36905 1 1 86 ARG HE H -10.708 -36.379 -30.627 1.00 . A A . 86 ARG HE 1 1
16 36906 1 1 86 ARG HG2 H -10.588 -35.011 -26.892 1.00 . A A . 86 ARG HG2 1 1
16 36907 1 1 86 ARG HG3 H -9.539 -34.837 -28.298 1.00 . A A . 86 ARG HG3 1 1
16 36908 1 1 86 ARG HH11 H -10.898 -38.698 -28.003 1.00 . A A . 86 ARG HH11 1 1
16 36909 1 1 86 ARG HH12 H -10.414 -40.007 -29.047 1.00 . A A . 86 ARG HH12 1 1
16 36910 1 1 86 ARG HH21 H -10.204 -38.024 -31.850 1.00 . A A . 86 ARG HH21 1 1
16 36911 1 1 86 ARG HH22 H -10.013 -39.638 -31.194 1.00 . A A . 86 ARG HH22 1 1
16 36912 1 1 86 ARG N N -7.282 -35.192 -26.314 1.00 . A A . 86 ARG N 1 1
16 36913 1 1 86 ARG NE N -10.760 -36.891 -29.757 1.00 . A A . 86 ARG NE 1 1
16 36914 1 1 86 ARG NH1 N -10.606 -39.030 -28.905 1.00 . A A . 86 ARG NH1 1 1
16 36915 1 1 86 ARG NH2 N -10.191 -38.657 -31.058 1.00 . A A . 86 ARG NH2 1 1
16 36916 1 1 86 ARG O O -8.765 -37.979 -24.470 1.00 . A A . 86 ARG O 1 1
16 36917 1 1 87 ASP C C -6.535 -38.523 -22.556 1.00 . A A . 87 ASP C 1 1
16 36918 1 1 87 ASP CA C -6.061 -38.598 -24.024 1.00 . A A . 87 ASP CA 1 1
16 36919 1 1 87 ASP CB C -4.526 -38.564 -24.082 1.00 . A A . 87 ASP CB 1 1
16 36920 1 1 87 ASP CG C -3.988 -38.987 -25.459 1.00 . A A . 87 ASP CG 1 1
16 36921 1 1 87 ASP H H -5.982 -36.942 -25.394 1.00 . A A . 87 ASP H 1 1
16 36922 1 1 87 ASP HA H -6.391 -39.562 -24.416 1.00 . A A . 87 ASP HA 1 1
16 36923 1 1 87 ASP HB2 H -4.178 -37.559 -23.830 1.00 . A A . 87 ASP HB2 1 1
16 36924 1 1 87 ASP HB3 H -4.129 -39.248 -23.329 1.00 . A A . 87 ASP HB3 1 1
16 36925 1 1 87 ASP N N -6.614 -37.532 -24.877 1.00 . A A . 87 ASP N 1 1
16 36926 1 1 87 ASP O O -6.708 -39.559 -21.909 1.00 . A A . 87 ASP O 1 1
16 36927 1 1 87 ASP OD1 O -4.001 -40.203 -25.769 1.00 . A A . 87 ASP OD1 1 1
16 36928 1 1 87 ASP OD2 O -3.544 -38.106 -26.233 1.00 . A A . 87 ASP OD2 1 1
16 36929 1 1 88 GLN C C -8.873 -37.255 -20.590 1.00 . A A . 88 GLN C 1 1
16 36930 1 1 88 GLN CA C -7.337 -37.098 -20.681 1.00 . A A . 88 GLN CA 1 1
16 36931 1 1 88 GLN CB C -6.912 -35.710 -20.166 1.00 . A A . 88 GLN CB 1 1
16 36932 1 1 88 GLN CD C -4.912 -34.325 -19.320 1.00 . A A . 88 GLN CD 1 1
16 36933 1 1 88 GLN CG C -5.381 -35.552 -20.106 1.00 . A A . 88 GLN CG 1 1
16 36934 1 1 88 GLN H H -6.628 -36.510 -22.623 1.00 . A A . 88 GLN H 1 1
16 36935 1 1 88 GLN HA H -6.909 -37.846 -20.011 1.00 . A A . 88 GLN HA 1 1
16 36936 1 1 88 GLN HB2 H -7.334 -34.934 -20.806 1.00 . A A . 88 GLN HB2 1 1
16 36937 1 1 88 GLN HB3 H -7.310 -35.584 -19.158 1.00 . A A . 88 GLN HB3 1 1
16 36938 1 1 88 GLN HE21 H -2.974 -34.934 -19.339 1.00 . A A . 88 GLN HE21 1 1
16 36939 1 1 88 GLN HE22 H -3.331 -33.425 -18.503 1.00 . A A . 88 GLN HE22 1 1
16 36940 1 1 88 GLN HG2 H -4.955 -36.438 -19.632 1.00 . A A . 88 GLN HG2 1 1
16 36941 1 1 88 GLN HG3 H -4.981 -35.486 -21.117 1.00 . A A . 88 GLN HG3 1 1
16 36942 1 1 88 GLN N N -6.795 -37.316 -22.034 1.00 . A A . 88 GLN N 1 1
16 36943 1 1 88 GLN NE2 N -3.628 -34.224 -19.043 1.00 . A A . 88 GLN NE2 1 1
16 36944 1 1 88 GLN O O -9.431 -37.225 -19.490 1.00 . A A . 88 GLN O 1 1
16 36945 1 1 88 GLN OE1 O -5.668 -33.446 -18.924 1.00 . A A . 88 GLN OE1 1 1
16 36946 1 1 89 PHE C C -11.598 -38.601 -22.635 1.00 . A A . 89 PHE C 1 1
16 36947 1 1 89 PHE CA C -11.024 -37.386 -21.875 1.00 . A A . 89 PHE CA 1 1
16 36948 1 1 89 PHE CB C -11.412 -36.057 -22.550 1.00 . A A . 89 PHE CB 1 1
16 36949 1 1 89 PHE CD1 C -11.121 -34.567 -20.506 1.00 . A A . 89 PHE CD1 1 1
16 36950 1 1 89 PHE CD2 C -10.161 -33.848 -22.622 1.00 . A A . 89 PHE CD2 1 1
16 36951 1 1 89 PHE CE1 C -10.620 -33.409 -19.886 1.00 . A A . 89 PHE CE1 1 1
16 36952 1 1 89 PHE CE2 C -9.686 -32.675 -22.008 1.00 . A A . 89 PHE CE2 1 1
16 36953 1 1 89 PHE CG C -10.886 -34.798 -21.877 1.00 . A A . 89 PHE CG 1 1
16 36954 1 1 89 PHE CZ C -9.911 -32.457 -20.638 1.00 . A A . 89 PHE CZ 1 1
16 36955 1 1 89 PHE H H -9.022 -37.487 -22.581 1.00 . A A . 89 PHE H 1 1
16 36956 1 1 89 PHE HA H -11.480 -37.411 -20.887 1.00 . A A . 89 PHE HA 1 1
16 36957 1 1 89 PHE HB2 H -11.059 -36.083 -23.583 1.00 . A A . 89 PHE HB2 1 1
16 36958 1 1 89 PHE HB3 H -12.497 -35.990 -22.581 1.00 . A A . 89 PHE HB3 1 1
16 36959 1 1 89 PHE HD1 H -11.673 -35.286 -19.917 1.00 . A A . 89 PHE HD1 1 1
16 36960 1 1 89 PHE HD2 H -9.966 -34.009 -23.672 1.00 . A A . 89 PHE HD2 1 1
16 36961 1 1 89 PHE HE1 H -10.779 -33.251 -18.827 1.00 . A A . 89 PHE HE1 1 1
16 36962 1 1 89 PHE HE2 H -9.143 -31.945 -22.591 1.00 . A A . 89 PHE HE2 1 1
16 36963 1 1 89 PHE HZ H -9.535 -31.561 -20.162 1.00 . A A . 89 PHE HZ 1 1
16 36964 1 1 89 PHE N N -9.560 -37.429 -21.724 1.00 . A A . 89 PHE N 1 1
16 36965 1 1 89 PHE O O -12.736 -38.570 -23.107 1.00 . A A . 89 PHE O 1 1
16 36966 1 1 90 GLU C C -12.470 -41.532 -23.010 1.00 . A A . 90 GLU C 1 1
16 36967 1 1 90 GLU CA C -11.152 -40.900 -23.511 1.00 . A A . 90 GLU CA 1 1
16 36968 1 1 90 GLU CB C -9.964 -41.877 -23.427 1.00 . A A . 90 GLU CB 1 1
16 36969 1 1 90 GLU CD C -8.955 -44.064 -24.230 1.00 . A A . 90 GLU CD 1 1
16 36970 1 1 90 GLU CG C -10.126 -43.072 -24.376 1.00 . A A . 90 GLU CG 1 1
16 36971 1 1 90 GLU H H -9.888 -39.604 -22.379 1.00 . A A . 90 GLU H 1 1
16 36972 1 1 90 GLU HA H -11.282 -40.637 -24.562 1.00 . A A . 90 GLU HA 1 1
16 36973 1 1 90 GLU HB2 H -9.051 -41.346 -23.698 1.00 . A A . 90 GLU HB2 1 1
16 36974 1 1 90 GLU HB3 H -9.855 -42.236 -22.402 1.00 . A A . 90 GLU HB3 1 1
16 36975 1 1 90 GLU HG2 H -11.069 -43.581 -24.162 1.00 . A A . 90 GLU HG2 1 1
16 36976 1 1 90 GLU HG3 H -10.175 -42.704 -25.404 1.00 . A A . 90 GLU HG3 1 1
16 36977 1 1 90 GLU N N -10.811 -39.671 -22.782 1.00 . A A . 90 GLU N 1 1
16 36978 1 1 90 GLU O O -12.535 -42.077 -21.903 1.00 . A A . 90 GLU O 1 1
16 36979 1 1 90 GLU OE1 O -7.870 -43.824 -24.816 1.00 . A A . 90 GLU OE1 1 1
16 36980 1 1 90 GLU OE2 O -9.111 -45.102 -23.539 1.00 . A A . 90 GLU OE2 1 1
16 36981 1 1 91 GLY C C -15.872 -41.048 -22.882 1.00 . A A . 91 GLY C 1 1
16 36982 1 1 91 GLY CA C -14.859 -42.007 -23.532 1.00 . A A . 91 GLY CA 1 1
16 36983 1 1 91 GLY H H -13.408 -40.956 -24.697 1.00 . A A . 91 GLY H 1 1
16 36984 1 1 91 GLY HA2 H -15.292 -42.348 -24.472 1.00 . A A . 91 GLY HA2 1 1
16 36985 1 1 91 GLY HA3 H -14.753 -42.877 -22.884 1.00 . A A . 91 GLY HA3 1 1
16 36986 1 1 91 GLY N N -13.533 -41.439 -23.818 1.00 . A A . 91 GLY N 1 1
16 36987 1 1 91 GLY O O -16.920 -41.511 -22.425 1.00 . A A . 91 GLY O 1 1
16 36988 1 1 92 ILE C C -17.093 -37.820 -23.289 1.00 . A A . 92 ILE C 1 1
16 36989 1 1 92 ILE CA C -16.452 -38.709 -22.205 1.00 . A A . 92 ILE CA 1 1
16 36990 1 1 92 ILE CB C -15.658 -37.863 -21.175 1.00 . A A . 92 ILE CB 1 1
16 36991 1 1 92 ILE CD1 C -13.989 -37.931 -19.196 1.00 . A A . 92 ILE CD1 1 1
16 36992 1 1 92 ILE CG1 C -14.812 -38.735 -20.211 1.00 . A A . 92 ILE CG1 1 1
16 36993 1 1 92 ILE CG2 C -16.626 -36.978 -20.362 1.00 . A A . 92 ILE CG2 1 1
16 36994 1 1 92 ILE H H -14.701 -39.438 -23.199 1.00 . A A . 92 ILE H 1 1
16 36995 1 1 92 ILE HA H -17.258 -39.202 -21.661 1.00 . A A . 92 ILE HA 1 1
16 36996 1 1 92 ILE HB H -14.970 -37.219 -21.723 1.00 . A A . 92 ILE HB 1 1
16 36997 1 1 92 ILE HD11 H -13.273 -38.593 -18.707 1.00 . A A . 92 ILE HD11 1 1
16 36998 1 1 92 ILE HD12 H -13.447 -37.133 -19.703 1.00 . A A . 92 ILE HD12 1 1
16 36999 1 1 92 ILE HD13 H -14.639 -37.501 -18.434 1.00 . A A . 92 ILE HD13 1 1
16 37000 1 1 92 ILE HG12 H -15.465 -39.422 -19.672 1.00 . A A . 92 ILE HG12 1 1
16 37001 1 1 92 ILE HG13 H -14.103 -39.327 -20.788 1.00 . A A . 92 ILE HG13 1 1
16 37002 1 1 92 ILE HG21 H -17.285 -36.407 -21.014 1.00 . A A . 92 ILE HG21 1 1
16 37003 1 1 92 ILE HG22 H -17.237 -37.598 -19.704 1.00 . A A . 92 ILE HG22 1 1
16 37004 1 1 92 ILE HG23 H -16.067 -36.262 -19.761 1.00 . A A . 92 ILE HG23 1 1
16 37005 1 1 92 ILE N N -15.592 -39.739 -22.821 1.00 . A A . 92 ILE N 1 1
16 37006 1 1 92 ILE O O -16.421 -37.349 -24.208 1.00 . A A . 92 ILE O 1 1
16 37007 1 1 93 GLU C C -19.097 -35.220 -23.706 1.00 . A A . 93 GLU C 1 1
16 37008 1 1 93 GLU CA C -19.191 -36.716 -24.088 1.00 . A A . 93 GLU CA 1 1
16 37009 1 1 93 GLU CB C -20.645 -37.223 -24.223 1.00 . A A . 93 GLU CB 1 1
16 37010 1 1 93 GLU CD C -21.135 -38.793 -22.251 1.00 . A A . 93 GLU CD 1 1
16 37011 1 1 93 GLU CG C -21.458 -37.450 -22.932 1.00 . A A . 93 GLU CG 1 1
16 37012 1 1 93 GLU H H -18.890 -38.015 -22.411 1.00 . A A . 93 GLU H 1 1
16 37013 1 1 93 GLU HA H -18.762 -36.792 -25.090 1.00 . A A . 93 GLU HA 1 1
16 37014 1 1 93 GLU HB2 H -21.188 -36.502 -24.838 1.00 . A A . 93 GLU HB2 1 1
16 37015 1 1 93 GLU HB3 H -20.630 -38.160 -24.782 1.00 . A A . 93 GLU HB3 1 1
16 37016 1 1 93 GLU HG2 H -21.301 -36.630 -22.230 1.00 . A A . 93 GLU HG2 1 1
16 37017 1 1 93 GLU HG3 H -22.518 -37.436 -23.198 1.00 . A A . 93 GLU HG3 1 1
16 37018 1 1 93 GLU N N -18.404 -37.581 -23.194 1.00 . A A . 93 GLU N 1 1
16 37019 1 1 93 GLU O O -19.986 -34.653 -23.065 1.00 . A A . 93 GLU O 1 1
16 37020 1 1 93 GLU OE1 O -20.216 -38.835 -21.396 1.00 . A A . 93 GLU OE1 1 1
16 37021 1 1 93 GLU OE2 O -21.800 -39.813 -22.558 1.00 . A A . 93 GLU OE2 1 1
16 37022 1 1 94 LEU C C -18.725 -32.209 -24.588 1.00 . A A . 94 LEU C 1 1
16 37023 1 1 94 LEU CA C -17.741 -33.139 -23.838 1.00 . A A . 94 LEU CA 1 1
16 37024 1 1 94 LEU CB C -16.279 -32.808 -24.202 1.00 . A A . 94 LEU CB 1 1
16 37025 1 1 94 LEU CD1 C -15.102 -34.623 -22.785 1.00 . A A . 94 LEU CD1 1 1
16 37026 1 1 94 LEU CD2 C -13.886 -32.616 -23.496 1.00 . A A . 94 LEU CD2 1 1
16 37027 1 1 94 LEU CG C -15.261 -33.138 -23.092 1.00 . A A . 94 LEU CG 1 1
16 37028 1 1 94 LEU H H -17.291 -35.102 -24.578 1.00 . A A . 94 LEU H 1 1
16 37029 1 1 94 LEU HA H -17.879 -32.949 -22.773 1.00 . A A . 94 LEU HA 1 1
16 37030 1 1 94 LEU HB2 H -16.001 -33.317 -25.126 1.00 . A A . 94 LEU HB2 1 1
16 37031 1 1 94 LEU HB3 H -16.211 -31.736 -24.391 1.00 . A A . 94 LEU HB3 1 1
16 37032 1 1 94 LEU HD11 H -14.788 -35.164 -23.677 1.00 . A A . 94 LEU HD11 1 1
16 37033 1 1 94 LEU HD12 H -16.043 -35.023 -22.422 1.00 . A A . 94 LEU HD12 1 1
16 37034 1 1 94 LEU HD13 H -14.360 -34.749 -21.997 1.00 . A A . 94 LEU HD13 1 1
16 37035 1 1 94 LEU HD21 H -13.543 -33.144 -24.385 1.00 . A A . 94 LEU HD21 1 1
16 37036 1 1 94 LEU HD22 H -13.175 -32.773 -22.684 1.00 . A A . 94 LEU HD22 1 1
16 37037 1 1 94 LEU HD23 H -13.941 -31.550 -23.711 1.00 . A A . 94 LEU HD23 1 1
16 37038 1 1 94 LEU HG H -15.572 -32.648 -22.173 1.00 . A A . 94 LEU HG 1 1
16 37039 1 1 94 LEU N N -17.997 -34.565 -24.093 1.00 . A A . 94 LEU N 1 1
16 37040 1 1 94 LEU O O -19.269 -32.564 -25.637 1.00 . A A . 94 LEU O 1 1
16 37041 1 1 95 GLU C C -19.130 -28.544 -24.496 1.00 . A A . 95 GLU C 1 1
16 37042 1 1 95 GLU CA C -19.790 -29.935 -24.615 1.00 . A A . 95 GLU CA 1 1
16 37043 1 1 95 GLU CB C -21.144 -29.921 -23.877 1.00 . A A . 95 GLU CB 1 1
16 37044 1 1 95 GLU CD C -23.322 -31.087 -23.322 1.00 . A A . 95 GLU CD 1 1
16 37045 1 1 95 GLU CG C -21.965 -31.206 -24.044 1.00 . A A . 95 GLU CG 1 1
16 37046 1 1 95 GLU H H -18.389 -30.756 -23.237 1.00 . A A . 95 GLU H 1 1
16 37047 1 1 95 GLU HA H -19.980 -30.130 -25.670 1.00 . A A . 95 GLU HA 1 1
16 37048 1 1 95 GLU HB2 H -20.976 -29.745 -22.815 1.00 . A A . 95 GLU HB2 1 1
16 37049 1 1 95 GLU HB3 H -21.738 -29.090 -24.260 1.00 . A A . 95 GLU HB3 1 1
16 37050 1 1 95 GLU HG2 H -22.123 -31.391 -25.109 1.00 . A A . 95 GLU HG2 1 1
16 37051 1 1 95 GLU HG3 H -21.412 -32.054 -23.636 1.00 . A A . 95 GLU HG3 1 1
16 37052 1 1 95 GLU N N -18.915 -30.991 -24.068 1.00 . A A . 95 GLU N 1 1
16 37053 1 1 95 GLU O O -18.292 -28.329 -23.622 1.00 . A A . 95 GLU O 1 1
16 37054 1 1 95 GLU OE1 O -23.393 -31.349 -22.096 1.00 . A A . 95 GLU OE1 1 1
16 37055 1 1 95 GLU OE2 O -24.334 -30.732 -23.977 1.00 . A A . 95 GLU OE2 1 1
16 37056 1 1 96 LYS C C -19.383 -25.264 -24.216 1.00 . A A . 96 LYS C 1 1
16 37057 1 1 96 LYS CA C -18.993 -26.189 -25.393 1.00 . A A . 96 LYS CA 1 1
16 37058 1 1 96 LYS CB C -19.361 -25.546 -26.748 1.00 . A A . 96 LYS CB 1 1
16 37059 1 1 96 LYS CD C -18.697 -25.496 -29.223 1.00 . A A . 96 LYS CD 1 1
16 37060 1 1 96 LYS CE C -19.957 -24.744 -29.675 1.00 . A A . 96 LYS CE 1 1
16 37061 1 1 96 LYS CG C -18.873 -26.357 -27.961 1.00 . A A . 96 LYS CG 1 1
16 37062 1 1 96 LYS H H -20.291 -27.804 -25.961 1.00 . A A . 96 LYS H 1 1
16 37063 1 1 96 LYS HA H -17.906 -26.263 -25.346 1.00 . A A . 96 LYS HA 1 1
16 37064 1 1 96 LYS HB2 H -20.442 -25.414 -26.811 1.00 . A A . 96 LYS HB2 1 1
16 37065 1 1 96 LYS HB3 H -18.899 -24.559 -26.796 1.00 . A A . 96 LYS HB3 1 1
16 37066 1 1 96 LYS HD2 H -17.915 -24.760 -29.026 1.00 . A A . 96 LYS HD2 1 1
16 37067 1 1 96 LYS HD3 H -18.347 -26.133 -30.037 1.00 . A A . 96 LYS HD3 1 1
16 37068 1 1 96 LYS HE2 H -20.349 -24.160 -28.836 1.00 . A A . 96 LYS HE2 1 1
16 37069 1 1 96 LYS HE3 H -19.666 -24.036 -30.456 1.00 . A A . 96 LYS HE3 1 1
16 37070 1 1 96 LYS HG2 H -17.910 -26.809 -27.724 1.00 . A A . 96 LYS HG2 1 1
16 37071 1 1 96 LYS HG3 H -19.583 -27.158 -28.165 1.00 . A A . 96 LYS HG3 1 1
16 37072 1 1 96 LYS HZ1 H -21.807 -25.136 -30.527 1.00 . A A . 96 LYS HZ1 1 1
16 37073 1 1 96 LYS HZ2 H -21.324 -26.307 -29.501 1.00 . A A . 96 LYS HZ2 1 1
16 37074 1 1 96 LYS HZ3 H -20.657 -26.193 -30.990 1.00 . A A . 96 LYS HZ3 1 1
16 37075 1 1 96 LYS N N -19.546 -27.567 -25.319 1.00 . A A . 96 LYS N 1 1
16 37076 1 1 96 LYS NZ N -21.003 -25.658 -30.204 1.00 . A A . 96 LYS NZ 1 1
16 37077 1 1 96 LYS O O -19.465 -24.043 -24.369 1.00 . A A . 96 LYS O 1 1
16 37078 1 1 97 GLY C C -20.497 -26.069 -20.711 1.00 . A A . 97 GLY C 1 1
16 37079 1 1 97 GLY CA C -20.149 -25.126 -21.861 1.00 . A A . 97 GLY CA 1 1
16 37080 1 1 97 GLY H H -19.516 -26.833 -23.017 1.00 . A A . 97 GLY H 1 1
16 37081 1 1 97 GLY HA2 H -19.363 -24.450 -21.522 1.00 . A A . 97 GLY HA2 1 1
16 37082 1 1 97 GLY HA3 H -21.033 -24.535 -22.108 1.00 . A A . 97 GLY HA3 1 1
16 37083 1 1 97 GLY N N -19.685 -25.838 -23.054 1.00 . A A . 97 GLY N 1 1
16 37084 1 1 97 GLY O O -21.620 -26.048 -20.206 1.00 . A A . 97 GLY O 1 1
16 37085 1 1 98 MET C C -18.400 -27.717 -18.238 1.00 . A A . 98 MET C 1 1
16 37086 1 1 98 MET CA C -19.638 -27.797 -19.142 1.00 . A A . 98 MET CA 1 1
16 37087 1 1 98 MET CB C -19.894 -29.252 -19.583 1.00 . A A . 98 MET CB 1 1
16 37088 1 1 98 MET CE C -19.941 -32.374 -20.617 1.00 . A A . 98 MET CE 1 1
16 37089 1 1 98 MET CG C -18.820 -29.810 -20.529 1.00 . A A . 98 MET CG 1 1
16 37090 1 1 98 MET H H -18.641 -26.845 -20.773 1.00 . A A . 98 MET H 1 1
16 37091 1 1 98 MET HA H -20.490 -27.488 -18.535 1.00 . A A . 98 MET HA 1 1
16 37092 1 1 98 MET HB2 H -19.936 -29.876 -18.689 1.00 . A A . 98 MET HB2 1 1
16 37093 1 1 98 MET HB3 H -20.865 -29.317 -20.077 1.00 . A A . 98 MET HB3 1 1
16 37094 1 1 98 MET HE1 H -20.695 -32.044 -19.903 1.00 . A A . 98 MET HE1 1 1
16 37095 1 1 98 MET HE2 H -20.270 -32.140 -21.628 1.00 . A A . 98 MET HE2 1 1
16 37096 1 1 98 MET HE3 H -19.812 -33.454 -20.525 1.00 . A A . 98 MET HE3 1 1
16 37097 1 1 98 MET HG2 H -19.157 -29.676 -21.554 1.00 . A A . 98 MET HG2 1 1
16 37098 1 1 98 MET HG3 H -17.914 -29.222 -20.417 1.00 . A A . 98 MET HG3 1 1
16 37099 1 1 98 MET N N -19.535 -26.905 -20.305 1.00 . A A . 98 MET N 1 1
16 37100 1 1 98 MET O O -17.277 -27.505 -18.707 1.00 . A A . 98 MET O 1 1
16 37101 1 1 98 MET SD S -18.362 -31.550 -20.280 1.00 . A A . 98 MET SD 1 1
16 37102 1 1 99 SER C C -16.816 -29.431 -16.157 1.00 . A A . 99 SER C 1 1
16 37103 1 1 99 SER CA C -17.575 -28.117 -15.924 1.00 . A A . 99 SER CA 1 1
16 37104 1 1 99 SER CB C -18.198 -28.151 -14.517 1.00 . A A . 99 SER CB 1 1
16 37105 1 1 99 SER H H -19.573 -28.068 -16.641 1.00 . A A . 99 SER H 1 1
16 37106 1 1 99 SER HA H -16.878 -27.283 -15.977 1.00 . A A . 99 SER HA 1 1
16 37107 1 1 99 SER HB2 H -18.802 -29.056 -14.410 1.00 . A A . 99 SER HB2 1 1
16 37108 1 1 99 SER HB3 H -17.394 -28.178 -13.779 1.00 . A A . 99 SER HB3 1 1
16 37109 1 1 99 SER HG H -19.195 -26.984 -13.297 1.00 . A A . 99 SER HG 1 1
16 37110 1 1 99 SER N N -18.617 -27.935 -16.940 1.00 . A A . 99 SER N 1 1
16 37111 1 1 99 SER O O -17.429 -30.500 -16.228 1.00 . A A . 99 SER O 1 1
16 37112 1 1 99 SER OG O -19.010 -27.014 -14.259 1.00 . A A . 99 SER OG 1 1
16 37113 1 1 100 VAL C C -13.453 -30.508 -15.418 1.00 . A A . 100 VAL C 1 1
16 37114 1 1 100 VAL CA C -14.585 -30.521 -16.453 1.00 . A A . 100 VAL CA 1 1
16 37115 1 1 100 VAL CB C -14.070 -30.565 -17.911 1.00 . A A . 100 VAL CB 1 1
16 37116 1 1 100 VAL CG1 C -13.017 -29.492 -18.224 1.00 . A A . 100 VAL CG1 1 1
16 37117 1 1 100 VAL CG2 C -13.507 -31.938 -18.299 1.00 . A A . 100 VAL CG2 1 1
16 37118 1 1 100 VAL H H -15.059 -28.451 -16.195 1.00 . A A . 100 VAL H 1 1
16 37119 1 1 100 VAL HA H -15.151 -31.438 -16.283 1.00 . A A . 100 VAL HA 1 1
16 37120 1 1 100 VAL HB H -14.926 -30.389 -18.561 1.00 . A A . 100 VAL HB 1 1
16 37121 1 1 100 VAL HG11 H -12.703 -29.581 -19.263 1.00 . A A . 100 VAL HG11 1 1
16 37122 1 1 100 VAL HG12 H -13.443 -28.501 -18.068 1.00 . A A . 100 VAL HG12 1 1
16 37123 1 1 100 VAL HG13 H -12.139 -29.614 -17.590 1.00 . A A . 100 VAL HG13 1 1
16 37124 1 1 100 VAL HG21 H -14.231 -32.719 -18.062 1.00 . A A . 100 VAL HG21 1 1
16 37125 1 1 100 VAL HG22 H -13.315 -31.964 -19.372 1.00 . A A . 100 VAL HG22 1 1
16 37126 1 1 100 VAL HG23 H -12.570 -32.133 -17.781 1.00 . A A . 100 VAL HG23 1 1
16 37127 1 1 100 VAL N N -15.488 -29.368 -16.269 1.00 . A A . 100 VAL N 1 1
16 37128 1 1 100 VAL O O -13.145 -29.466 -14.833 1.00 . A A . 100 VAL O 1 1
16 37129 1 1 101 PHE C C -10.441 -32.322 -14.891 1.00 . A A . 101 PHE C 1 1
16 37130 1 1 101 PHE CA C -11.752 -31.873 -14.218 1.00 . A A . 101 PHE CA 1 1
16 37131 1 1 101 PHE CB C -12.242 -32.906 -13.191 1.00 . A A . 101 PHE CB 1 1
16 37132 1 1 101 PHE CD1 C -13.507 -31.509 -11.494 1.00 . A A . 101 PHE CD1 1 1
16 37133 1 1 101 PHE CD2 C -14.735 -33.167 -12.786 1.00 . A A . 101 PHE CD2 1 1
16 37134 1 1 101 PHE CE1 C -14.695 -31.146 -10.833 1.00 . A A . 101 PHE CE1 1 1
16 37135 1 1 101 PHE CE2 C -15.923 -32.805 -12.124 1.00 . A A . 101 PHE CE2 1 1
16 37136 1 1 101 PHE CG C -13.523 -32.521 -12.473 1.00 . A A . 101 PHE CG 1 1
16 37137 1 1 101 PHE CZ C -15.902 -31.793 -11.148 1.00 . A A . 101 PHE CZ 1 1
16 37138 1 1 101 PHE H H -13.102 -32.461 -15.745 1.00 . A A . 101 PHE H 1 1
16 37139 1 1 101 PHE HA H -11.554 -30.942 -13.692 1.00 . A A . 101 PHE HA 1 1
16 37140 1 1 101 PHE HB2 H -12.384 -33.864 -13.693 1.00 . A A . 101 PHE HB2 1 1
16 37141 1 1 101 PHE HB3 H -11.469 -33.048 -12.443 1.00 . A A . 101 PHE HB3 1 1
16 37142 1 1 101 PHE HD1 H -12.578 -31.010 -11.250 1.00 . A A . 101 PHE HD1 1 1
16 37143 1 1 101 PHE HD2 H -14.759 -33.947 -13.535 1.00 . A A . 101 PHE HD2 1 1
16 37144 1 1 101 PHE HE1 H -14.682 -30.370 -10.080 1.00 . A A . 101 PHE HE1 1 1
16 37145 1 1 101 PHE HE2 H -16.852 -33.305 -12.364 1.00 . A A . 101 PHE HE2 1 1
16 37146 1 1 101 PHE HZ H -16.816 -31.516 -10.637 1.00 . A A . 101 PHE HZ 1 1
16 37147 1 1 101 PHE N N -12.817 -31.661 -15.201 1.00 . A A . 101 PHE N 1 1
16 37148 1 1 101 PHE O O -10.469 -32.991 -15.928 1.00 . A A . 101 PHE O 1 1
16 37149 1 1 102 GLY C C -6.954 -32.713 -13.793 1.00 . A A . 102 GLY C 1 1
16 37150 1 1 102 GLY CA C -7.954 -32.235 -14.850 1.00 . A A . 102 GLY CA 1 1
16 37151 1 1 102 GLY H H -9.364 -31.403 -13.462 1.00 . A A . 102 GLY H 1 1
16 37152 1 1 102 GLY HA2 H -8.009 -32.985 -15.639 1.00 . A A . 102 GLY HA2 1 1
16 37153 1 1 102 GLY HA3 H -7.564 -31.320 -15.297 1.00 . A A . 102 GLY HA3 1 1
16 37154 1 1 102 GLY N N -9.294 -31.973 -14.299 1.00 . A A . 102 GLY N 1 1
16 37155 1 1 102 GLY O O -6.549 -31.944 -12.922 1.00 . A A . 102 GLY O 1 1
16 37156 1 1 103 GLN C C -4.166 -34.077 -13.217 1.00 . A A . 103 GLN C 1 1
16 37157 1 1 103 GLN CA C -5.593 -34.575 -12.911 1.00 . A A . 103 GLN CA 1 1
16 37158 1 1 103 GLN CB C -5.696 -36.108 -12.952 1.00 . A A . 103 GLN CB 1 1
16 37159 1 1 103 GLN CD C -5.045 -38.281 -11.798 1.00 . A A . 103 GLN CD 1 1
16 37160 1 1 103 GLN CG C -4.903 -36.758 -11.806 1.00 . A A . 103 GLN CG 1 1
16 37161 1 1 103 GLN H H -6.947 -34.572 -14.571 1.00 . A A . 103 GLN H 1 1
16 37162 1 1 103 GLN HA H -5.856 -34.256 -11.903 1.00 . A A . 103 GLN HA 1 1
16 37163 1 1 103 GLN HB2 H -6.743 -36.395 -12.849 1.00 . A A . 103 GLN HB2 1 1
16 37164 1 1 103 GLN HB3 H -5.330 -36.477 -13.912 1.00 . A A . 103 GLN HB3 1 1
16 37165 1 1 103 GLN HE21 H -5.740 -38.342 -9.891 1.00 . A A . 103 GLN HE21 1 1
16 37166 1 1 103 GLN HE22 H -5.569 -39.881 -10.729 1.00 . A A . 103 GLN HE22 1 1
16 37167 1 1 103 GLN HG2 H -3.845 -36.511 -11.896 1.00 . A A . 103 GLN HG2 1 1
16 37168 1 1 103 GLN HG3 H -5.261 -36.355 -10.857 1.00 . A A . 103 GLN HG3 1 1
16 37169 1 1 103 GLN N N -6.575 -33.992 -13.834 1.00 . A A . 103 GLN N 1 1
16 37170 1 1 103 GLN NE2 N -5.487 -38.875 -10.709 1.00 . A A . 103 GLN NE2 1 1
16 37171 1 1 103 GLN O O -3.601 -34.392 -14.269 1.00 . A A . 103 GLN O 1 1
16 37172 1 1 103 GLN OE1 O -4.761 -38.970 -12.771 1.00 . A A . 103 GLN OE1 1 1
16 37173 1 1 104 THR C C -1.207 -33.790 -11.714 1.00 . A A . 104 THR C 1 1
16 37174 1 1 104 THR CA C -2.190 -32.811 -12.382 1.00 . A A . 104 THR CA 1 1
16 37175 1 1 104 THR CB C -2.075 -31.385 -11.803 1.00 . A A . 104 THR CB 1 1
16 37176 1 1 104 THR CG2 C -2.509 -31.255 -10.342 1.00 . A A . 104 THR CG2 1 1
16 37177 1 1 104 THR H H -4.099 -33.132 -11.448 1.00 . A A . 104 THR H 1 1
16 37178 1 1 104 THR HA H -1.902 -32.738 -13.430 1.00 . A A . 104 THR HA 1 1
16 37179 1 1 104 THR HB H -2.706 -30.726 -12.400 1.00 . A A . 104 THR HB 1 1
16 37180 1 1 104 THR HG1 H -0.735 -29.987 -11.625 1.00 . A A . 104 THR HG1 1 1
16 37181 1 1 104 THR HG21 H -3.593 -31.327 -10.282 1.00 . A A . 104 THR HG21 1 1
16 37182 1 1 104 THR HG22 H -2.216 -30.280 -9.952 1.00 . A A . 104 THR HG22 1 1
16 37183 1 1 104 THR HG23 H -2.058 -32.039 -9.734 1.00 . A A . 104 THR HG23 1 1
16 37184 1 1 104 THR N N -3.584 -33.291 -12.307 1.00 . A A . 104 THR N 1 1
16 37185 1 1 104 THR O O -1.590 -34.614 -10.876 1.00 . A A . 104 THR O 1 1
16 37186 1 1 104 THR OG1 O -0.747 -30.920 -11.905 1.00 . A A . 104 THR OG1 1 1
16 37187 1 1 105 GLU C C 1.457 -34.303 -10.026 1.00 . A A . 105 GLU C 1 1
16 37188 1 1 105 GLU CA C 1.175 -34.526 -11.527 1.00 . A A . 105 GLU CA 1 1
16 37189 1 1 105 GLU CB C 2.462 -34.279 -12.334 1.00 . A A . 105 GLU CB 1 1
16 37190 1 1 105 GLU CD C 3.710 -34.636 -14.507 1.00 . A A . 105 GLU CD 1 1
16 37191 1 1 105 GLU CG C 2.348 -34.741 -13.793 1.00 . A A . 105 GLU CG 1 1
16 37192 1 1 105 GLU H H 0.314 -32.941 -12.692 1.00 . A A . 105 GLU H 1 1
16 37193 1 1 105 GLU HA H 0.902 -35.577 -11.641 1.00 . A A . 105 GLU HA 1 1
16 37194 1 1 105 GLU HB2 H 2.709 -33.216 -12.308 1.00 . A A . 105 GLU HB2 1 1
16 37195 1 1 105 GLU HB3 H 3.279 -34.830 -11.867 1.00 . A A . 105 GLU HB3 1 1
16 37196 1 1 105 GLU HG2 H 1.998 -35.776 -13.812 1.00 . A A . 105 GLU HG2 1 1
16 37197 1 1 105 GLU HG3 H 1.607 -34.129 -14.313 1.00 . A A . 105 GLU HG3 1 1
16 37198 1 1 105 GLU N N 0.080 -33.696 -12.060 1.00 . A A . 105 GLU N 1 1
16 37199 1 1 105 GLU O O 2.117 -35.125 -9.390 1.00 . A A . 105 GLU O 1 1
16 37200 1 1 105 GLU OE1 O 4.024 -33.564 -15.081 1.00 . A A . 105 GLU OE1 1 1
16 37201 1 1 105 GLU OE2 O 4.482 -35.628 -14.503 1.00 . A A . 105 GLU OE2 1 1
16 37202 1 1 106 ASP C C -0.021 -33.867 -7.159 1.00 . A A . 106 ASP C 1 1
16 37203 1 1 106 ASP CA C 0.930 -32.958 -7.982 1.00 . A A . 106 ASP CA 1 1
16 37204 1 1 106 ASP CB C 0.619 -31.466 -7.755 1.00 . A A . 106 ASP CB 1 1
16 37205 1 1 106 ASP CG C 1.732 -30.546 -8.288 1.00 . A A . 106 ASP CG 1 1
16 37206 1 1 106 ASP H H 0.415 -32.597 -10.034 1.00 . A A . 106 ASP H 1 1
16 37207 1 1 106 ASP HA H 1.937 -33.151 -7.606 1.00 . A A . 106 ASP HA 1 1
16 37208 1 1 106 ASP HB2 H -0.335 -31.220 -8.223 1.00 . A A . 106 ASP HB2 1 1
16 37209 1 1 106 ASP HB3 H 0.517 -31.273 -6.686 1.00 . A A . 106 ASP HB3 1 1
16 37210 1 1 106 ASP N N 0.917 -33.234 -9.429 1.00 . A A . 106 ASP N 1 1
16 37211 1 1 106 ASP O O -0.274 -33.597 -5.981 1.00 . A A . 106 ASP O 1 1
16 37212 1 1 106 ASP OD1 O 2.875 -30.612 -7.773 1.00 . A A . 106 ASP OD1 1 1
16 37213 1 1 106 ASP OD2 O 1.464 -29.728 -9.201 1.00 . A A . 106 ASP OD2 1 1
16 37214 1 1 107 ASN C C -2.850 -35.023 -6.729 1.00 . A A . 107 ASN C 1 1
16 37215 1 1 107 ASN CA C -1.613 -35.817 -7.211 1.00 . A A . 107 ASN CA 1 1
16 37216 1 1 107 ASN CB C -1.012 -36.770 -6.154 1.00 . A A . 107 ASN CB 1 1
16 37217 1 1 107 ASN CG C 0.079 -37.673 -6.708 1.00 . A A . 107 ASN CG 1 1
16 37218 1 1 107 ASN H H -0.300 -35.075 -8.724 1.00 . A A . 107 ASN H 1 1
16 37219 1 1 107 ASN HA H -1.973 -36.435 -8.036 1.00 . A A . 107 ASN HA 1 1
16 37220 1 1 107 ASN HB2 H -0.600 -36.193 -5.328 1.00 . A A . 107 ASN HB2 1 1
16 37221 1 1 107 ASN HB3 H -1.804 -37.403 -5.754 1.00 . A A . 107 ASN HB3 1 1
16 37222 1 1 107 ASN HD21 H -1.258 -38.952 -7.547 1.00 . A A . 107 ASN HD21 1 1
16 37223 1 1 107 ASN HD22 H 0.449 -39.329 -7.753 1.00 . A A . 107 ASN HD22 1 1
16 37224 1 1 107 ASN N N -0.572 -34.932 -7.761 1.00 . A A . 107 ASN N 1 1
16 37225 1 1 107 ASN ND2 N -0.284 -38.731 -7.402 1.00 . A A . 107 ASN ND2 1 1
16 37226 1 1 107 ASN O O -3.357 -35.213 -5.619 1.00 . A A . 107 ASN O 1 1
16 37227 1 1 107 ASN OD1 O 1.267 -37.452 -6.520 1.00 . A A . 107 ASN OD1 1 1
16 37228 1 1 108 GLN C C -5.297 -33.074 -8.627 1.00 . A A . 108 GLN C 1 1
16 37229 1 1 108 GLN CA C -4.438 -33.186 -7.351 1.00 . A A . 108 GLN CA 1 1
16 37230 1 1 108 GLN CB C -3.853 -31.823 -6.903 1.00 . A A . 108 GLN CB 1 1
16 37231 1 1 108 GLN CD C -5.947 -30.637 -6.031 1.00 . A A . 108 GLN CD 1 1
16 37232 1 1 108 GLN CG C -4.563 -31.184 -5.698 1.00 . A A . 108 GLN CG 1 1
16 37233 1 1 108 GLN H H -2.876 -34.069 -8.490 1.00 . A A . 108 GLN H 1 1
16 37234 1 1 108 GLN HA H -5.073 -33.582 -6.557 1.00 . A A . 108 GLN HA 1 1
16 37235 1 1 108 GLN HB2 H -2.813 -31.962 -6.606 1.00 . A A . 108 GLN HB2 1 1
16 37236 1 1 108 GLN HB3 H -3.855 -31.123 -7.738 1.00 . A A . 108 GLN HB3 1 1
16 37237 1 1 108 GLN HE21 H -5.240 -28.838 -6.660 1.00 . A A . 108 GLN HE21 1 1
16 37238 1 1 108 GLN HE22 H -6.983 -29.083 -6.723 1.00 . A A . 108 GLN HE22 1 1
16 37239 1 1 108 GLN HG2 H -4.650 -31.918 -4.895 1.00 . A A . 108 GLN HG2 1 1
16 37240 1 1 108 GLN HG3 H -3.947 -30.364 -5.327 1.00 . A A . 108 GLN HG3 1 1
16 37241 1 1 108 GLN N N -3.322 -34.112 -7.583 1.00 . A A . 108 GLN N 1 1
16 37242 1 1 108 GLN NE2 N -6.054 -29.421 -6.523 1.00 . A A . 108 GLN NE2 1 1
16 37243 1 1 108 GLN O O -4.884 -33.520 -9.701 1.00 . A A . 108 GLN O 1 1
16 37244 1 1 108 GLN OE1 O -6.957 -31.314 -5.894 1.00 . A A . 108 GLN OE1 1 1
16 37245 1 1 109 THR C C -8.111 -30.975 -9.661 1.00 . A A . 109 THR C 1 1
16 37246 1 1 109 THR CA C -7.430 -32.348 -9.663 1.00 . A A . 109 THR CA 1 1
16 37247 1 1 109 THR CB C -8.483 -33.475 -9.629 1.00 . A A . 109 THR CB 1 1
16 37248 1 1 109 THR CG2 C -9.208 -33.598 -10.966 1.00 . A A . 109 THR CG2 1 1
16 37249 1 1 109 THR H H -6.794 -32.149 -7.630 1.00 . A A . 109 THR H 1 1
16 37250 1 1 109 THR HA H -6.882 -32.440 -10.596 1.00 . A A . 109 THR HA 1 1
16 37251 1 1 109 THR HB H -9.214 -33.271 -8.846 1.00 . A A . 109 THR HB 1 1
16 37252 1 1 109 THR HG1 H -7.099 -34.813 -9.911 1.00 . A A . 109 THR HG1 1 1
16 37253 1 1 109 THR HG21 H -8.521 -33.939 -11.739 1.00 . A A . 109 THR HG21 1 1
16 37254 1 1 109 THR HG22 H -9.619 -32.631 -11.250 1.00 . A A . 109 THR HG22 1 1
16 37255 1 1 109 THR HG23 H -10.021 -34.318 -10.869 1.00 . A A . 109 THR HG23 1 1
16 37256 1 1 109 THR N N -6.485 -32.471 -8.541 1.00 . A A . 109 THR N 1 1
16 37257 1 1 109 THR O O -8.970 -30.711 -8.817 1.00 . A A . 109 THR O 1 1
16 37258 1 1 109 THR OG1 O -7.901 -34.740 -9.369 1.00 . A A . 109 THR OG1 1 1
16 37259 1 1 110 ILE C C -9.701 -28.895 -11.524 1.00 . A A . 110 ILE C 1 1
16 37260 1 1 110 ILE CA C -8.379 -28.767 -10.744 1.00 . A A . 110 ILE CA 1 1
16 37261 1 1 110 ILE CB C -7.444 -27.680 -11.346 1.00 . A A . 110 ILE CB 1 1
16 37262 1 1 110 ILE CD1 C -6.858 -28.941 -13.544 1.00 . A A . 110 ILE CD1 1 1
16 37263 1 1 110 ILE CG1 C -7.313 -27.640 -12.887 1.00 . A A . 110 ILE CG1 1 1
16 37264 1 1 110 ILE CG2 C -6.056 -27.693 -10.677 1.00 . A A . 110 ILE CG2 1 1
16 37265 1 1 110 ILE H H -7.038 -30.373 -11.267 1.00 . A A . 110 ILE H 1 1
16 37266 1 1 110 ILE HA H -8.646 -28.407 -9.749 1.00 . A A . 110 ILE HA 1 1
16 37267 1 1 110 ILE HB H -7.890 -26.721 -11.075 1.00 . A A . 110 ILE HB 1 1
16 37268 1 1 110 ILE HD11 H -6.710 -28.781 -14.608 1.00 . A A . 110 ILE HD11 1 1
16 37269 1 1 110 ILE HD12 H -5.919 -29.282 -13.112 1.00 . A A . 110 ILE HD12 1 1
16 37270 1 1 110 ILE HD13 H -7.630 -29.694 -13.417 1.00 . A A . 110 ILE HD13 1 1
16 37271 1 1 110 ILE HG12 H -8.274 -27.359 -13.319 1.00 . A A . 110 ILE HG12 1 1
16 37272 1 1 110 ILE HG13 H -6.606 -26.855 -13.157 1.00 . A A . 110 ILE HG13 1 1
16 37273 1 1 110 ILE HG21 H -6.169 -27.634 -9.594 1.00 . A A . 110 ILE HG21 1 1
16 37274 1 1 110 ILE HG22 H -5.505 -28.598 -10.931 1.00 . A A . 110 ILE HG22 1 1
16 37275 1 1 110 ILE HG23 H -5.481 -26.828 -11.012 1.00 . A A . 110 ILE HG23 1 1
16 37276 1 1 110 ILE N N -7.719 -30.080 -10.577 1.00 . A A . 110 ILE N 1 1
16 37277 1 1 110 ILE O O -9.990 -29.939 -12.115 1.00 . A A . 110 ILE O 1 1
16 37278 1 1 111 GLN C C -11.718 -26.491 -13.265 1.00 . A A . 111 GLN C 1 1
16 37279 1 1 111 GLN CA C -11.746 -27.686 -12.293 1.00 . A A . 111 GLN CA 1 1
16 37280 1 1 111 GLN CB C -12.942 -27.639 -11.319 1.00 . A A . 111 GLN CB 1 1
16 37281 1 1 111 GLN CD C -11.939 -26.918 -9.067 1.00 . A A . 111 GLN CD 1 1
16 37282 1 1 111 GLN CG C -12.899 -26.571 -10.207 1.00 . A A . 111 GLN CG 1 1
16 37283 1 1 111 GLN H H -10.175 -27.005 -11.035 1.00 . A A . 111 GLN H 1 1
16 37284 1 1 111 GLN HA H -11.878 -28.580 -12.902 1.00 . A A . 111 GLN HA 1 1
16 37285 1 1 111 GLN HB2 H -13.845 -27.473 -11.909 1.00 . A A . 111 GLN HB2 1 1
16 37286 1 1 111 GLN HB3 H -13.043 -28.617 -10.850 1.00 . A A . 111 GLN HB3 1 1
16 37287 1 1 111 GLN HE21 H -13.222 -28.237 -8.203 1.00 . A A . 111 GLN HE21 1 1
16 37288 1 1 111 GLN HE22 H -11.654 -28.024 -7.433 1.00 . A A . 111 GLN HE22 1 1
16 37289 1 1 111 GLN HG2 H -12.630 -25.603 -10.628 1.00 . A A . 111 GLN HG2 1 1
16 37290 1 1 111 GLN HG3 H -13.901 -26.476 -9.786 1.00 . A A . 111 GLN HG3 1 1
16 37291 1 1 111 GLN N N -10.483 -27.814 -11.560 1.00 . A A . 111 GLN N 1 1
16 37292 1 1 111 GLN NE2 N -12.312 -27.801 -8.163 1.00 . A A . 111 GLN NE2 1 1
16 37293 1 1 111 GLN O O -11.192 -25.423 -12.940 1.00 . A A . 111 GLN O 1 1
16 37294 1 1 111 GLN OE1 O -10.825 -26.414 -8.979 1.00 . A A . 111 GLN OE1 1 1
16 37295 1 1 112 ALA C C -13.542 -25.862 -16.451 1.00 . A A . 112 ALA C 1 1
16 37296 1 1 112 ALA CA C -12.267 -25.735 -15.588 1.00 . A A . 112 ALA CA 1 1
16 37297 1 1 112 ALA CB C -10.997 -25.992 -16.411 1.00 . A A . 112 ALA CB 1 1
16 37298 1 1 112 ALA H H -12.695 -27.589 -14.637 1.00 . A A . 112 ALA H 1 1
16 37299 1 1 112 ALA HA H -12.231 -24.714 -15.203 1.00 . A A . 112 ALA HA 1 1
16 37300 1 1 112 ALA HB1 H -10.928 -25.280 -17.233 1.00 . A A . 112 ALA HB1 1 1
16 37301 1 1 112 ALA HB2 H -10.115 -25.871 -15.779 1.00 . A A . 112 ALA HB2 1 1
16 37302 1 1 112 ALA HB3 H -11.011 -27.005 -16.815 1.00 . A A . 112 ALA HB3 1 1
16 37303 1 1 112 ALA N N -12.269 -26.683 -14.466 1.00 . A A . 112 ALA N 1 1
16 37304 1 1 112 ALA O O -14.399 -26.704 -16.174 1.00 . A A . 112 ALA O 1 1
16 37305 1 1 113 ILE C C -14.349 -25.129 -19.889 1.00 . A A . 113 ILE C 1 1
16 37306 1 1 113 ILE CA C -14.823 -25.041 -18.429 1.00 . A A . 113 ILE CA 1 1
16 37307 1 1 113 ILE CB C -15.755 -23.821 -18.193 1.00 . A A . 113 ILE CB 1 1
16 37308 1 1 113 ILE CD1 C -15.403 -22.855 -15.814 1.00 . A A . 113 ILE CD1 1 1
16 37309 1 1 113 ILE CG1 C -16.276 -23.719 -16.736 1.00 . A A . 113 ILE CG1 1 1
16 37310 1 1 113 ILE CG2 C -16.987 -23.913 -19.117 1.00 . A A . 113 ILE CG2 1 1
16 37311 1 1 113 ILE H H -12.923 -24.389 -17.684 1.00 . A A . 113 ILE H 1 1
16 37312 1 1 113 ILE HA H -15.417 -25.932 -18.234 1.00 . A A . 113 ILE HA 1 1
16 37313 1 1 113 ILE HB H -15.215 -22.905 -18.443 1.00 . A A . 113 ILE HB 1 1
16 37314 1 1 113 ILE HD11 H -15.349 -21.839 -16.207 1.00 . A A . 113 ILE HD11 1 1
16 37315 1 1 113 ILE HD12 H -15.853 -22.823 -14.821 1.00 . A A . 113 ILE HD12 1 1
16 37316 1 1 113 ILE HD13 H -14.398 -23.258 -15.726 1.00 . A A . 113 ILE HD13 1 1
16 37317 1 1 113 ILE HG12 H -17.267 -23.265 -16.731 1.00 . A A . 113 ILE HG12 1 1
16 37318 1 1 113 ILE HG13 H -16.381 -24.717 -16.310 1.00 . A A . 113 ILE HG13 1 1
16 37319 1 1 113 ILE HG21 H -16.693 -23.916 -20.166 1.00 . A A . 113 ILE HG21 1 1
16 37320 1 1 113 ILE HG22 H -17.551 -24.821 -18.901 1.00 . A A . 113 ILE HG22 1 1
16 37321 1 1 113 ILE HG23 H -17.641 -23.055 -18.956 1.00 . A A . 113 ILE HG23 1 1
16 37322 1 1 113 ILE N N -13.673 -25.044 -17.506 1.00 . A A . 113 ILE N 1 1
16 37323 1 1 113 ILE O O -13.495 -24.359 -20.334 1.00 . A A . 113 ILE O 1 1
16 37324 1 1 114 ILE C C -15.302 -25.199 -22.925 1.00 . A A . 114 ILE C 1 1
16 37325 1 1 114 ILE CA C -14.654 -26.299 -22.077 1.00 . A A . 114 ILE CA 1 1
16 37326 1 1 114 ILE CB C -15.158 -27.700 -22.483 1.00 . A A . 114 ILE CB 1 1
16 37327 1 1 114 ILE CD1 C -15.174 -30.035 -21.470 1.00 . A A . 114 ILE CD1 1 1
16 37328 1 1 114 ILE CG1 C -14.339 -28.794 -21.763 1.00 . A A . 114 ILE CG1 1 1
16 37329 1 1 114 ILE CG2 C -15.068 -27.940 -24.003 1.00 . A A . 114 ILE CG2 1 1
16 37330 1 1 114 ILE H H -15.611 -26.653 -20.187 1.00 . A A . 114 ILE H 1 1
16 37331 1 1 114 ILE HA H -13.582 -26.266 -22.256 1.00 . A A . 114 ILE HA 1 1
16 37332 1 1 114 ILE HB H -16.202 -27.779 -22.176 1.00 . A A . 114 ILE HB 1 1
16 37333 1 1 114 ILE HD11 H -14.516 -30.839 -21.141 1.00 . A A . 114 ILE HD11 1 1
16 37334 1 1 114 ILE HD12 H -15.874 -29.812 -20.668 1.00 . A A . 114 ILE HD12 1 1
16 37335 1 1 114 ILE HD13 H -15.724 -30.342 -22.357 1.00 . A A . 114 ILE HD13 1 1
16 37336 1 1 114 ILE HG12 H -13.477 -29.075 -22.368 1.00 . A A . 114 ILE HG12 1 1
16 37337 1 1 114 ILE HG13 H -13.969 -28.434 -20.806 1.00 . A A . 114 ILE HG13 1 1
16 37338 1 1 114 ILE HG21 H -14.048 -27.774 -24.354 1.00 . A A . 114 ILE HG21 1 1
16 37339 1 1 114 ILE HG22 H -15.358 -28.965 -24.236 1.00 . A A . 114 ILE HG22 1 1
16 37340 1 1 114 ILE HG23 H -15.747 -27.278 -24.538 1.00 . A A . 114 ILE HG23 1 1
16 37341 1 1 114 ILE N N -14.913 -26.077 -20.641 1.00 . A A . 114 ILE N 1 1
16 37342 1 1 114 ILE O O -16.480 -24.877 -22.757 1.00 . A A . 114 ILE O 1 1
16 37343 1 1 115 LYS C C -15.307 -24.266 -26.185 1.00 . A A . 115 LYS C 1 1
16 37344 1 1 115 LYS CA C -14.952 -23.624 -24.841 1.00 . A A . 115 LYS CA 1 1
16 37345 1 1 115 LYS CB C -13.839 -22.582 -25.048 1.00 . A A . 115 LYS CB 1 1
16 37346 1 1 115 LYS CD C -14.476 -20.973 -23.110 1.00 . A A . 115 LYS CD 1 1
16 37347 1 1 115 LYS CE C -15.238 -21.737 -22.020 1.00 . A A . 115 LYS CE 1 1
16 37348 1 1 115 LYS CG C -13.388 -21.825 -23.787 1.00 . A A . 115 LYS CG 1 1
16 37349 1 1 115 LYS H H -13.576 -24.981 -23.931 1.00 . A A . 115 LYS H 1 1
16 37350 1 1 115 LYS HA H -15.853 -23.114 -24.497 1.00 . A A . 115 LYS HA 1 1
16 37351 1 1 115 LYS HB2 H -12.963 -23.080 -25.470 1.00 . A A . 115 LYS HB2 1 1
16 37352 1 1 115 LYS HB3 H -14.179 -21.850 -25.782 1.00 . A A . 115 LYS HB3 1 1
16 37353 1 1 115 LYS HD2 H -13.987 -20.113 -22.649 1.00 . A A . 115 LYS HD2 1 1
16 37354 1 1 115 LYS HD3 H -15.171 -20.597 -23.862 1.00 . A A . 115 LYS HD3 1 1
16 37355 1 1 115 LYS HE2 H -15.821 -22.537 -22.484 1.00 . A A . 115 LYS HE2 1 1
16 37356 1 1 115 LYS HE3 H -14.515 -22.201 -21.342 1.00 . A A . 115 LYS HE3 1 1
16 37357 1 1 115 LYS HG2 H -12.957 -22.523 -23.067 1.00 . A A . 115 LYS HG2 1 1
16 37358 1 1 115 LYS HG3 H -12.592 -21.149 -24.093 1.00 . A A . 115 LYS HG3 1 1
16 37359 1 1 115 LYS HZ1 H -15.616 -20.101 -20.789 1.00 . A A . 115 LYS HZ1 1 1
16 37360 1 1 115 LYS HZ2 H -16.661 -21.334 -20.556 1.00 . A A . 115 LYS HZ2 1 1
16 37361 1 1 115 LYS HZ3 H -16.808 -20.380 -21.870 1.00 . A A . 115 LYS HZ3 1 1
16 37362 1 1 115 LYS N N -14.523 -24.623 -23.849 1.00 . A A . 115 LYS N 1 1
16 37363 1 1 115 LYS NZ N -16.138 -20.830 -21.259 1.00 . A A . 115 LYS NZ 1 1
16 37364 1 1 115 LYS O O -16.304 -23.886 -26.796 1.00 . A A . 115 LYS O 1 1
16 37365 1 1 116 ASP C C -14.057 -27.349 -27.892 1.00 . A A . 116 ASP C 1 1
16 37366 1 1 116 ASP CA C -14.720 -25.955 -27.909 1.00 . A A . 116 ASP CA 1 1
16 37367 1 1 116 ASP CB C -14.188 -25.104 -29.086 1.00 . A A . 116 ASP CB 1 1
16 37368 1 1 116 ASP CG C -14.991 -25.273 -30.389 1.00 . A A . 116 ASP CG 1 1
16 37369 1 1 116 ASP H H -13.714 -25.498 -26.079 1.00 . A A . 116 ASP H 1 1
16 37370 1 1 116 ASP HA H -15.792 -26.101 -28.043 1.00 . A A . 116 ASP HA 1 1
16 37371 1 1 116 ASP HB2 H -14.215 -24.048 -28.808 1.00 . A A . 116 ASP HB2 1 1
16 37372 1 1 116 ASP HB3 H -13.144 -25.362 -29.276 1.00 . A A . 116 ASP HB3 1 1
16 37373 1 1 116 ASP N N -14.508 -25.229 -26.649 1.00 . A A . 116 ASP N 1 1
16 37374 1 1 116 ASP O O -13.217 -27.645 -27.038 1.00 . A A . 116 ASP O 1 1
16 37375 1 1 116 ASP OD1 O -15.642 -26.325 -30.585 1.00 . A A . 116 ASP OD1 1 1
16 37376 1 1 116 ASP OD2 O -14.969 -24.342 -31.229 1.00 . A A . 116 ASP OD2 1 1
16 37377 1 1 117 PHE C C -13.572 -29.824 -30.557 1.00 . A A . 117 PHE C 1 1
16 37378 1 1 117 PHE CA C -13.784 -29.523 -29.062 1.00 . A A . 117 PHE CA 1 1
16 37379 1 1 117 PHE CB C -14.627 -30.604 -28.358 1.00 . A A . 117 PHE CB 1 1
16 37380 1 1 117 PHE CD1 C -16.569 -31.327 -29.833 1.00 . A A . 117 PHE CD1 1 1
16 37381 1 1 117 PHE CD2 C -17.029 -29.922 -27.900 1.00 . A A . 117 PHE CD2 1 1
16 37382 1 1 117 PHE CE1 C -17.937 -31.324 -30.162 1.00 . A A . 117 PHE CE1 1 1
16 37383 1 1 117 PHE CE2 C -18.396 -29.921 -28.230 1.00 . A A . 117 PHE CE2 1 1
16 37384 1 1 117 PHE CG C -16.108 -30.619 -28.706 1.00 . A A . 117 PHE CG 1 1
16 37385 1 1 117 PHE CZ C -18.851 -30.619 -29.361 1.00 . A A . 117 PHE CZ 1 1
16 37386 1 1 117 PHE H H -15.037 -27.863 -29.565 1.00 . A A . 117 PHE H 1 1
16 37387 1 1 117 PHE HA H -12.797 -29.533 -28.601 1.00 . A A . 117 PHE HA 1 1
16 37388 1 1 117 PHE HB2 H -14.202 -31.584 -28.586 1.00 . A A . 117 PHE HB2 1 1
16 37389 1 1 117 PHE HB3 H -14.528 -30.465 -27.281 1.00 . A A . 117 PHE HB3 1 1
16 37390 1 1 117 PHE HD1 H -15.870 -31.869 -30.457 1.00 . A A . 117 PHE HD1 1 1
16 37391 1 1 117 PHE HD2 H -16.687 -29.379 -27.028 1.00 . A A . 117 PHE HD2 1 1
16 37392 1 1 117 PHE HE1 H -18.287 -31.862 -31.034 1.00 . A A . 117 PHE HE1 1 1
16 37393 1 1 117 PHE HE2 H -19.101 -29.382 -27.617 1.00 . A A . 117 PHE HE2 1 1
16 37394 1 1 117 PHE HZ H -19.904 -30.613 -29.614 1.00 . A A . 117 PHE HZ 1 1
16 37395 1 1 117 PHE N N -14.388 -28.201 -28.859 1.00 . A A . 117 PHE N 1 1
16 37396 1 1 117 PHE O O -14.379 -29.452 -31.414 1.00 . A A . 117 PHE O 1 1
16 37397 1 1 118 SER C C -12.014 -32.487 -32.294 1.00 . A A . 118 SER C 1 1
16 37398 1 1 118 SER CA C -12.052 -30.954 -32.199 1.00 . A A . 118 SER CA 1 1
16 37399 1 1 118 SER CB C -10.669 -30.355 -32.516 1.00 . A A . 118 SER CB 1 1
16 37400 1 1 118 SER H H -11.878 -30.810 -30.094 1.00 . A A . 118 SER H 1 1
16 37401 1 1 118 SER HA H -12.754 -30.592 -32.950 1.00 . A A . 118 SER HA 1 1
16 37402 1 1 118 SER HB2 H -9.945 -30.693 -31.772 1.00 . A A . 118 SER HB2 1 1
16 37403 1 1 118 SER HB3 H -10.339 -30.696 -33.499 1.00 . A A . 118 SER HB3 1 1
16 37404 1 1 118 SER HG H -9.813 -28.595 -32.676 1.00 . A A . 118 SER HG 1 1
16 37405 1 1 118 SER N N -12.482 -30.529 -30.859 1.00 . A A . 118 SER N 1 1
16 37406 1 1 118 SER O O -12.182 -33.192 -31.294 1.00 . A A . 118 SER O 1 1
16 37407 1 1 118 SER OG O -10.715 -28.934 -32.516 1.00 . A A . 118 SER OG 1 1
16 37408 1 1 119 ALA C C -10.528 -35.171 -32.913 1.00 . A A . 119 ALA C 1 1
16 37409 1 1 119 ALA CA C -11.667 -34.482 -33.706 1.00 . A A . 119 ALA CA 1 1
16 37410 1 1 119 ALA CB C -11.541 -34.732 -35.215 1.00 . A A . 119 ALA CB 1 1
16 37411 1 1 119 ALA H H -11.661 -32.421 -34.287 1.00 . A A . 119 ALA H 1 1
16 37412 1 1 119 ALA HA H -12.603 -34.932 -33.373 1.00 . A A . 119 ALA HA 1 1
16 37413 1 1 119 ALA HB1 H -12.391 -34.290 -35.736 1.00 . A A . 119 ALA HB1 1 1
16 37414 1 1 119 ALA HB2 H -10.616 -34.297 -35.597 1.00 . A A . 119 ALA HB2 1 1
16 37415 1 1 119 ALA HB3 H -11.536 -35.806 -35.410 1.00 . A A . 119 ALA HB3 1 1
16 37416 1 1 119 ALA N N -11.758 -33.032 -33.488 1.00 . A A . 119 ALA N 1 1
16 37417 1 1 119 ALA O O -10.581 -36.381 -32.685 1.00 . A A . 119 ALA O 1 1
16 37418 1 1 120 THR C C -7.874 -34.206 -30.515 1.00 . A A . 120 THR C 1 1
16 37419 1 1 120 THR CA C -8.285 -34.934 -31.808 1.00 . A A . 120 THR CA 1 1
16 37420 1 1 120 THR CB C -7.120 -34.867 -32.811 1.00 . A A . 120 THR CB 1 1
16 37421 1 1 120 THR CG2 C -7.306 -35.831 -33.983 1.00 . A A . 120 THR CG2 1 1
16 37422 1 1 120 THR H H -9.501 -33.468 -32.777 1.00 . A A . 120 THR H 1 1
16 37423 1 1 120 THR HA H -8.419 -35.980 -31.535 1.00 . A A . 120 THR HA 1 1
16 37424 1 1 120 THR HB H -6.186 -35.113 -32.305 1.00 . A A . 120 THR HB 1 1
16 37425 1 1 120 THR HG1 H -6.646 -33.636 -34.240 1.00 . A A . 120 THR HG1 1 1
16 37426 1 1 120 THR HG21 H -6.410 -35.826 -34.603 1.00 . A A . 120 THR HG21 1 1
16 37427 1 1 120 THR HG22 H -8.164 -35.537 -34.590 1.00 . A A . 120 THR HG22 1 1
16 37428 1 1 120 THR HG23 H -7.465 -36.842 -33.604 1.00 . A A . 120 THR HG23 1 1
16 37429 1 1 120 THR N N -9.517 -34.424 -32.454 1.00 . A A . 120 THR N 1 1
16 37430 1 1 120 THR O O -7.115 -34.760 -29.715 1.00 . A A . 120 THR O 1 1
16 37431 1 1 120 THR OG1 O -7.023 -33.559 -33.344 1.00 . A A . 120 THR OG1 1 1
16 37432 1 1 121 HIS C C -9.234 -31.331 -28.596 1.00 . A A . 121 HIS C 1 1
16 37433 1 1 121 HIS CA C -8.016 -32.106 -29.152 1.00 . A A . 121 HIS CA 1 1
16 37434 1 1 121 HIS CB C -6.924 -31.126 -29.617 1.00 . A A . 121 HIS CB 1 1
16 37435 1 1 121 HIS CD2 C -4.471 -31.812 -29.309 1.00 . A A . 121 HIS CD2 1 1
16 37436 1 1 121 HIS CE1 C -4.055 -32.680 -31.293 1.00 . A A . 121 HIS CE1 1 1
16 37437 1 1 121 HIS CG C -5.619 -31.748 -30.055 1.00 . A A . 121 HIS CG 1 1
16 37438 1 1 121 HIS H H -9.064 -32.640 -30.923 1.00 . A A . 121 HIS H 1 1
16 37439 1 1 121 HIS HA H -7.610 -32.700 -28.332 1.00 . A A . 121 HIS HA 1 1
16 37440 1 1 121 HIS HB2 H -7.316 -30.519 -30.434 1.00 . A A . 121 HIS HB2 1 1
16 37441 1 1 121 HIS HB3 H -6.692 -30.461 -28.788 1.00 . A A . 121 HIS HB3 1 1
16 37442 1 1 121 HIS HD1 H -5.983 -32.406 -32.075 1.00 . A A . 121 HIS HD1 1 1
16 37443 1 1 121 HIS HD2 H -4.349 -31.446 -28.297 1.00 . A A . 121 HIS HD2 1 1
16 37444 1 1 121 HIS HE1 H -3.555 -33.152 -32.132 1.00 . A A . 121 HIS HE1 1 1
16 37445 1 1 121 HIS N N -8.385 -32.993 -30.270 1.00 . A A . 121 HIS N 1 1
16 37446 1 1 121 HIS ND1 N -5.339 -32.282 -31.295 1.00 . A A . 121 HIS ND1 1 1
16 37447 1 1 121 HIS NE2 N -3.485 -32.409 -30.105 1.00 . A A . 121 HIS NE2 1 1
16 37448 1 1 121 HIS O O -10.327 -31.378 -29.163 1.00 . A A . 121 HIS O 1 1
16 37449 1 1 122 VAL C C -9.600 -28.544 -26.242 1.00 . A A . 122 VAL C 1 1
16 37450 1 1 122 VAL CA C -10.094 -29.928 -26.689 1.00 . A A . 122 VAL CA 1 1
16 37451 1 1 122 VAL CB C -10.476 -30.789 -25.464 1.00 . A A . 122 VAL CB 1 1
16 37452 1 1 122 VAL CG1 C -11.417 -30.065 -24.494 1.00 . A A . 122 VAL CG1 1 1
16 37453 1 1 122 VAL CG2 C -11.169 -32.085 -25.901 1.00 . A A . 122 VAL CG2 1 1
16 37454 1 1 122 VAL H H -8.134 -30.651 -27.056 1.00 . A A . 122 VAL H 1 1
16 37455 1 1 122 VAL HA H -10.987 -29.788 -27.298 1.00 . A A . 122 VAL HA 1 1
16 37456 1 1 122 VAL HB H -9.572 -31.053 -24.915 1.00 . A A . 122 VAL HB 1 1
16 37457 1 1 122 VAL HG11 H -10.918 -29.191 -24.082 1.00 . A A . 122 VAL HG11 1 1
16 37458 1 1 122 VAL HG12 H -12.330 -29.759 -25.004 1.00 . A A . 122 VAL HG12 1 1
16 37459 1 1 122 VAL HG13 H -11.663 -30.724 -23.662 1.00 . A A . 122 VAL HG13 1 1
16 37460 1 1 122 VAL HG21 H -12.087 -31.858 -26.443 1.00 . A A . 122 VAL HG21 1 1
16 37461 1 1 122 VAL HG22 H -10.510 -32.669 -26.539 1.00 . A A . 122 VAL HG22 1 1
16 37462 1 1 122 VAL HG23 H -11.403 -32.687 -25.026 1.00 . A A . 122 VAL HG23 1 1
16 37463 1 1 122 VAL N N -9.057 -30.619 -27.478 1.00 . A A . 122 VAL N 1 1
16 37464 1 1 122 VAL O O -8.556 -28.431 -25.598 1.00 . A A . 122 VAL O 1 1
16 37465 1 1 123 MET C C -10.848 -25.750 -24.854 1.00 . A A . 123 MET C 1 1
16 37466 1 1 123 MET CA C -10.119 -26.104 -26.157 1.00 . A A . 123 MET CA 1 1
16 37467 1 1 123 MET CB C -10.542 -25.155 -27.290 1.00 . A A . 123 MET CB 1 1
16 37468 1 1 123 MET CE C -8.310 -22.736 -28.497 1.00 . A A . 123 MET CE 1 1
16 37469 1 1 123 MET CG C -9.567 -25.215 -28.473 1.00 . A A . 123 MET CG 1 1
16 37470 1 1 123 MET H H -11.270 -27.687 -26.979 1.00 . A A . 123 MET H 1 1
16 37471 1 1 123 MET HA H -9.053 -25.967 -25.992 1.00 . A A . 123 MET HA 1 1
16 37472 1 1 123 MET HB2 H -11.540 -25.423 -27.631 1.00 . A A . 123 MET HB2 1 1
16 37473 1 1 123 MET HB3 H -10.574 -24.130 -26.917 1.00 . A A . 123 MET HB3 1 1
16 37474 1 1 123 MET HE1 H -7.419 -22.130 -28.327 1.00 . A A . 123 MET HE1 1 1
16 37475 1 1 123 MET HE2 H -8.622 -22.626 -29.536 1.00 . A A . 123 MET HE2 1 1
16 37476 1 1 123 MET HE3 H -9.112 -22.399 -27.841 1.00 . A A . 123 MET HE3 1 1
16 37477 1 1 123 MET HG2 H -9.426 -26.257 -28.755 1.00 . A A . 123 MET HG2 1 1
16 37478 1 1 123 MET HG3 H -10.018 -24.704 -29.325 1.00 . A A . 123 MET HG3 1 1
16 37479 1 1 123 MET N N -10.374 -27.498 -26.543 1.00 . A A . 123 MET N 1 1
16 37480 1 1 123 MET O O -12.078 -25.667 -24.815 1.00 . A A . 123 MET O 1 1
16 37481 1 1 123 MET SD S -7.935 -24.475 -28.156 1.00 . A A . 123 MET SD 1 1
16 37482 1 1 124 VAL C C -10.098 -23.828 -21.951 1.00 . A A . 124 VAL C 1 1
16 37483 1 1 124 VAL CA C -10.575 -25.204 -22.424 1.00 . A A . 124 VAL CA 1 1
16 37484 1 1 124 VAL CB C -10.149 -26.283 -21.404 1.00 . A A . 124 VAL CB 1 1
16 37485 1 1 124 VAL CG1 C -11.128 -27.455 -21.399 1.00 . A A . 124 VAL CG1 1 1
16 37486 1 1 124 VAL CG2 C -8.735 -26.829 -21.637 1.00 . A A . 124 VAL CG2 1 1
16 37487 1 1 124 VAL H H -9.087 -25.634 -23.908 1.00 . A A . 124 VAL H 1 1
16 37488 1 1 124 VAL HA H -11.663 -25.163 -22.429 1.00 . A A . 124 VAL HA 1 1
16 37489 1 1 124 VAL HB H -10.184 -25.846 -20.407 1.00 . A A . 124 VAL HB 1 1
16 37490 1 1 124 VAL HG11 H -11.329 -27.779 -22.418 1.00 . A A . 124 VAL HG11 1 1
16 37491 1 1 124 VAL HG12 H -10.721 -28.289 -20.826 1.00 . A A . 124 VAL HG12 1 1
16 37492 1 1 124 VAL HG13 H -12.052 -27.137 -20.923 1.00 . A A . 124 VAL HG13 1 1
16 37493 1 1 124 VAL HG21 H -8.023 -26.006 -21.640 1.00 . A A . 124 VAL HG21 1 1
16 37494 1 1 124 VAL HG22 H -8.465 -27.522 -20.844 1.00 . A A . 124 VAL HG22 1 1
16 37495 1 1 124 VAL HG23 H -8.679 -27.365 -22.585 1.00 . A A . 124 VAL HG23 1 1
16 37496 1 1 124 VAL N N -10.090 -25.528 -23.781 1.00 . A A . 124 VAL N 1 1
16 37497 1 1 124 VAL O O -9.026 -23.365 -22.336 1.00 . A A . 124 VAL O 1 1
16 37498 1 1 125 ASP C C -9.865 -22.165 -19.067 1.00 . A A . 125 ASP C 1 1
16 37499 1 1 125 ASP CA C -10.553 -21.919 -20.421 1.00 . A A . 125 ASP CA 1 1
16 37500 1 1 125 ASP CB C -11.826 -21.085 -20.241 1.00 . A A . 125 ASP CB 1 1
16 37501 1 1 125 ASP CG C -11.528 -19.739 -19.562 1.00 . A A . 125 ASP CG 1 1
16 37502 1 1 125 ASP H H -11.752 -23.635 -20.805 1.00 . A A . 125 ASP H 1 1
16 37503 1 1 125 ASP HA H -9.873 -21.347 -21.055 1.00 . A A . 125 ASP HA 1 1
16 37504 1 1 125 ASP HB2 H -12.264 -20.895 -21.221 1.00 . A A . 125 ASP HB2 1 1
16 37505 1 1 125 ASP HB3 H -12.552 -21.648 -19.651 1.00 . A A . 125 ASP HB3 1 1
16 37506 1 1 125 ASP N N -10.885 -23.186 -21.085 1.00 . A A . 125 ASP N 1 1
16 37507 1 1 125 ASP O O -10.462 -22.738 -18.150 1.00 . A A . 125 ASP O 1 1
16 37508 1 1 125 ASP OD1 O -10.790 -18.915 -20.150 1.00 . A A . 125 ASP OD1 1 1
16 37509 1 1 125 ASP OD2 O -12.039 -19.493 -18.444 1.00 . A A . 125 ASP OD2 1 1
16 37510 1 1 126 TYR C C -7.214 -20.513 -17.302 1.00 . A A . 126 TYR C 1 1
16 37511 1 1 126 TYR CA C -7.745 -21.885 -17.768 1.00 . A A . 126 TYR CA 1 1
16 37512 1 1 126 TYR CB C -6.597 -22.870 -18.084 1.00 . A A . 126 TYR CB 1 1
16 37513 1 1 126 TYR CD1 C -7.906 -25.013 -18.517 1.00 . A A . 126 TYR CD1 1 1
16 37514 1 1 126 TYR CD2 C -6.169 -25.029 -16.813 1.00 . A A . 126 TYR CD2 1 1
16 37515 1 1 126 TYR CE1 C -8.200 -26.359 -18.230 1.00 . A A . 126 TYR CE1 1 1
16 37516 1 1 126 TYR CE2 C -6.439 -26.386 -16.547 1.00 . A A . 126 TYR CE2 1 1
16 37517 1 1 126 TYR CG C -6.901 -24.335 -17.799 1.00 . A A . 126 TYR CG 1 1
16 37518 1 1 126 TYR CZ C -7.463 -27.055 -17.252 1.00 . A A . 126 TYR CZ 1 1
16 37519 1 1 126 TYR H H -8.207 -21.254 -19.747 1.00 . A A . 126 TYR H 1 1
16 37520 1 1 126 TYR HA H -8.320 -22.295 -16.936 1.00 . A A . 126 TYR HA 1 1
16 37521 1 1 126 TYR HB2 H -6.304 -22.765 -19.129 1.00 . A A . 126 TYR HB2 1 1
16 37522 1 1 126 TYR HB3 H -5.723 -22.595 -17.493 1.00 . A A . 126 TYR HB3 1 1
16 37523 1 1 126 TYR HD1 H -8.464 -24.497 -19.285 1.00 . A A . 126 TYR HD1 1 1
16 37524 1 1 126 TYR HD2 H -5.390 -24.525 -16.255 1.00 . A A . 126 TYR HD2 1 1
16 37525 1 1 126 TYR HE1 H -8.994 -26.874 -18.747 1.00 . A A . 126 TYR HE1 1 1
16 37526 1 1 126 TYR HE2 H -5.873 -26.923 -15.802 1.00 . A A . 126 TYR HE2 1 1
16 37527 1 1 126 TYR HH H -8.486 -28.692 -17.516 1.00 . A A . 126 TYR HH 1 1
16 37528 1 1 126 TYR N N -8.603 -21.749 -18.953 1.00 . A A . 126 TYR N 1 1
16 37529 1 1 126 TYR O O -7.338 -19.508 -18.004 1.00 . A A . 126 TYR O 1 1
16 37530 1 1 126 TYR OH O -7.740 -28.362 -16.990 1.00 . A A . 126 TYR OH 1 1
16 37531 1 1 127 ASN C C -4.381 -19.544 -15.491 1.00 . A A . 127 ASN C 1 1
16 37532 1 1 127 ASN CA C -5.900 -19.304 -15.559 1.00 . A A . 127 ASN CA 1 1
16 37533 1 1 127 ASN CB C -6.499 -18.972 -14.177 1.00 . A A . 127 ASN CB 1 1
16 37534 1 1 127 ASN CG C -6.192 -20.008 -13.102 1.00 . A A . 127 ASN CG 1 1
16 37535 1 1 127 ASN H H -6.534 -21.332 -15.592 1.00 . A A . 127 ASN H 1 1
16 37536 1 1 127 ASN HA H -6.068 -18.441 -16.207 1.00 . A A . 127 ASN HA 1 1
16 37537 1 1 127 ASN HB2 H -6.115 -18.003 -13.858 1.00 . A A . 127 ASN HB2 1 1
16 37538 1 1 127 ASN HB3 H -7.581 -18.880 -14.262 1.00 . A A . 127 ASN HB3 1 1
16 37539 1 1 127 ASN HD21 H -5.146 -18.686 -11.964 1.00 . A A . 127 ASN HD21 1 1
16 37540 1 1 127 ASN HD22 H -5.286 -20.333 -11.361 1.00 . A A . 127 ASN HD22 1 1
16 37541 1 1 127 ASN N N -6.591 -20.472 -16.121 1.00 . A A . 127 ASN N 1 1
16 37542 1 1 127 ASN ND2 N -5.476 -19.635 -12.063 1.00 . A A . 127 ASN ND2 1 1
16 37543 1 1 127 ASN O O -3.939 -20.657 -15.193 1.00 . A A . 127 ASN O 1 1
16 37544 1 1 127 ASN OD1 O -6.595 -21.161 -13.173 1.00 . A A . 127 ASN OD1 1 1
16 37545 1 1 128 HIS C C -1.512 -17.950 -14.494 1.00 . A A . 128 HIS C 1 1
16 37546 1 1 128 HIS CA C -2.113 -18.593 -15.766 1.00 . A A . 128 HIS CA 1 1
16 37547 1 1 128 HIS CB C -1.593 -17.931 -17.051 1.00 . A A . 128 HIS CB 1 1
16 37548 1 1 128 HIS CD2 C 0.192 -19.647 -17.720 1.00 . A A . 128 HIS CD2 1 1
16 37549 1 1 128 HIS CE1 C 1.918 -18.308 -18.013 1.00 . A A . 128 HIS CE1 1 1
16 37550 1 1 128 HIS CG C -0.203 -18.366 -17.438 1.00 . A A . 128 HIS CG 1 1
16 37551 1 1 128 HIS H H -3.986 -17.618 -16.013 1.00 . A A . 128 HIS H 1 1
16 37552 1 1 128 HIS HA H -1.832 -19.644 -15.810 1.00 . A A . 128 HIS HA 1 1
16 37553 1 1 128 HIS HB2 H -2.254 -18.183 -17.879 1.00 . A A . 128 HIS HB2 1 1
16 37554 1 1 128 HIS HB3 H -1.611 -16.849 -16.927 1.00 . A A . 128 HIS HB3 1 1
16 37555 1 1 128 HIS HD1 H 0.892 -16.527 -17.595 1.00 . A A . 128 HIS HD1 1 1
16 37556 1 1 128 HIS HD2 H -0.437 -20.527 -17.688 1.00 . A A . 128 HIS HD2 1 1
16 37557 1 1 128 HIS HE1 H 2.909 -17.937 -18.255 1.00 . A A . 128 HIS HE1 1 1
16 37558 1 1 128 HIS N N -3.577 -18.510 -15.754 1.00 . A A . 128 HIS N 1 1
16 37559 1 1 128 HIS ND1 N 0.881 -17.540 -17.639 1.00 . A A . 128 HIS ND1 1 1
16 37560 1 1 128 HIS NE2 N 1.548 -19.601 -18.067 1.00 . A A . 128 HIS NE2 1 1
16 37561 1 1 128 HIS O O -1.847 -16.802 -14.184 1.00 . A A . 128 HIS O 1 1
16 37562 1 1 129 PRO C C 0.811 -16.955 -12.517 1.00 . A A . 129 PRO C 1 1
16 37563 1 1 129 PRO CA C -0.151 -18.156 -12.433 1.00 . A A . 129 PRO CA 1 1
16 37564 1 1 129 PRO CB C 0.503 -19.368 -11.758 1.00 . A A . 129 PRO CB 1 1
16 37565 1 1 129 PRO CD C -0.180 -20.008 -13.965 1.00 . A A . 129 PRO CD 1 1
16 37566 1 1 129 PRO CG C 0.897 -20.280 -12.918 1.00 . A A . 129 PRO CG 1 1
16 37567 1 1 129 PRO HA H -1.002 -17.847 -11.826 1.00 . A A . 129 PRO HA 1 1
16 37568 1 1 129 PRO HB2 H 1.369 -19.093 -11.153 1.00 . A A . 129 PRO HB2 1 1
16 37569 1 1 129 PRO HB3 H -0.237 -19.876 -11.138 1.00 . A A . 129 PRO HB3 1 1
16 37570 1 1 129 PRO HD2 H 0.240 -20.121 -14.964 1.00 . A A . 129 PRO HD2 1 1
16 37571 1 1 129 PRO HD3 H -1.009 -20.703 -13.823 1.00 . A A . 129 PRO HD3 1 1
16 37572 1 1 129 PRO HG2 H 1.868 -19.982 -13.310 1.00 . A A . 129 PRO HG2 1 1
16 37573 1 1 129 PRO HG3 H 0.913 -21.328 -12.620 1.00 . A A . 129 PRO HG3 1 1
16 37574 1 1 129 PRO N N -0.642 -18.646 -13.729 1.00 . A A . 129 PRO N 1 1
16 37575 1 1 129 PRO O O 0.998 -16.252 -11.522 1.00 . A A . 129 PRO O 1 1
16 37576 1 1 130 LEU C C 1.525 -14.208 -14.230 1.00 . A A . 130 LEU C 1 1
16 37577 1 1 130 LEU CA C 2.290 -15.533 -13.954 1.00 . A A . 130 LEU CA 1 1
16 37578 1 1 130 LEU CB C 3.290 -15.918 -15.077 1.00 . A A . 130 LEU CB 1 1
16 37579 1 1 130 LEU CD1 C 5.334 -16.335 -13.596 1.00 . A A . 130 LEU CD1 1 1
16 37580 1 1 130 LEU CD2 C 3.994 -18.289 -14.315 1.00 . A A . 130 LEU CD2 1 1
16 37581 1 1 130 LEU CG C 4.443 -16.883 -14.714 1.00 . A A . 130 LEU CG 1 1
16 37582 1 1 130 LEU H H 1.195 -17.304 -14.453 1.00 . A A . 130 LEU H 1 1
16 37583 1 1 130 LEU HA H 2.864 -15.334 -13.050 1.00 . A A . 130 LEU HA 1 1
16 37584 1 1 130 LEU HB2 H 2.739 -16.334 -15.918 1.00 . A A . 130 LEU HB2 1 1
16 37585 1 1 130 LEU HB3 H 3.771 -15.010 -15.442 1.00 . A A . 130 LEU HB3 1 1
16 37586 1 1 130 LEU HD11 H 6.209 -16.975 -13.481 1.00 . A A . 130 LEU HD11 1 1
16 37587 1 1 130 LEU HD12 H 4.793 -16.309 -12.651 1.00 . A A . 130 LEU HD12 1 1
16 37588 1 1 130 LEU HD13 H 5.668 -15.330 -13.852 1.00 . A A . 130 LEU HD13 1 1
16 37589 1 1 130 LEU HD21 H 3.503 -18.269 -13.344 1.00 . A A . 130 LEU HD21 1 1
16 37590 1 1 130 LEU HD22 H 4.865 -18.942 -14.251 1.00 . A A . 130 LEU HD22 1 1
16 37591 1 1 130 LEU HD23 H 3.315 -18.689 -15.068 1.00 . A A . 130 LEU HD23 1 1
16 37592 1 1 130 LEU HG H 5.065 -16.987 -15.604 1.00 . A A . 130 LEU HG 1 1
16 37593 1 1 130 LEU N N 1.392 -16.672 -13.691 1.00 . A A . 130 LEU N 1 1
16 37594 1 1 130 LEU O O 2.052 -13.292 -14.863 1.00 . A A . 130 LEU O 1 1
16 37595 1 1 131 ALA C C -0.090 -11.785 -12.816 1.00 . A A . 131 ALA C 1 1
16 37596 1 1 131 ALA CA C -0.548 -12.873 -13.824 1.00 . A A . 131 ALA CA 1 1
16 37597 1 1 131 ALA CB C -2.009 -13.289 -13.588 1.00 . A A . 131 ALA CB 1 1
16 37598 1 1 131 ALA H H -0.082 -14.870 -13.252 1.00 . A A . 131 ALA H 1 1
16 37599 1 1 131 ALA HA H -0.474 -12.447 -14.826 1.00 . A A . 131 ALA HA 1 1
16 37600 1 1 131 ALA HB1 H -2.670 -12.428 -13.685 1.00 . A A . 131 ALA HB1 1 1
16 37601 1 1 131 ALA HB2 H -2.308 -14.036 -14.326 1.00 . A A . 131 ALA HB2 1 1
16 37602 1 1 131 ALA HB3 H -2.122 -13.709 -12.587 1.00 . A A . 131 ALA HB3 1 1
16 37603 1 1 131 ALA N N 0.271 -14.089 -13.780 1.00 . A A . 131 ALA N 1 1
16 37604 1 1 131 ALA O O 0.803 -12.006 -11.989 1.00 . A A . 131 ALA O 1 1
16 37605 1 1 132 GLY C C -1.009 -9.691 -10.522 1.00 . A A . 132 GLY C 1 1
16 37606 1 1 132 GLY CA C -0.469 -9.480 -11.949 1.00 . A A . 132 GLY CA 1 1
16 37607 1 1 132 GLY H H -1.460 -10.501 -13.546 1.00 . A A . 132 GLY H 1 1
16 37608 1 1 132 GLY HA2 H 0.605 -9.298 -11.889 1.00 . A A . 132 GLY HA2 1 1
16 37609 1 1 132 GLY HA3 H -0.932 -8.579 -12.355 1.00 . A A . 132 GLY HA3 1 1
16 37610 1 1 132 GLY N N -0.721 -10.605 -12.867 1.00 . A A . 132 GLY N 1 1
16 37611 1 1 132 GLY O O -1.743 -10.646 -10.251 1.00 . A A . 132 GLY O 1 1
16 37612 1 1 133 LYS C C -1.214 -7.368 -7.592 1.00 . A A . 133 LYS C 1 1
16 37613 1 1 133 LYS CA C -1.058 -8.783 -8.177 1.00 . A A . 133 LYS CA 1 1
16 37614 1 1 133 LYS CB C -0.066 -9.645 -7.367 1.00 . A A . 133 LYS CB 1 1
16 37615 1 1 133 LYS CD C 2.373 -10.023 -6.620 1.00 . A A . 133 LYS CD 1 1
16 37616 1 1 133 LYS CE C 3.016 -11.112 -7.498 1.00 . A A . 133 LYS CE 1 1
16 37617 1 1 133 LYS CG C 1.377 -9.103 -7.351 1.00 . A A . 133 LYS CG 1 1
16 37618 1 1 133 LYS H H -0.069 -8.018 -9.917 1.00 . A A . 133 LYS H 1 1
16 37619 1 1 133 LYS HA H -2.040 -9.252 -8.098 1.00 . A A . 133 LYS HA 1 1
16 37620 1 1 133 LYS HB2 H -0.419 -9.724 -6.337 1.00 . A A . 133 LYS HB2 1 1
16 37621 1 1 133 LYS HB3 H -0.074 -10.649 -7.789 1.00 . A A . 133 LYS HB3 1 1
16 37622 1 1 133 LYS HD2 H 3.186 -9.391 -6.259 1.00 . A A . 133 LYS HD2 1 1
16 37623 1 1 133 LYS HD3 H 1.902 -10.470 -5.743 1.00 . A A . 133 LYS HD3 1 1
16 37624 1 1 133 LYS HE2 H 3.414 -10.646 -8.404 1.00 . A A . 133 LYS HE2 1 1
16 37625 1 1 133 LYS HE3 H 3.866 -11.527 -6.947 1.00 . A A . 133 LYS HE3 1 1
16 37626 1 1 133 LYS HG2 H 1.732 -8.938 -8.369 1.00 . A A . 133 LYS HG2 1 1
16 37627 1 1 133 LYS HG3 H 1.370 -8.141 -6.838 1.00 . A A . 133 LYS HG3 1 1
16 37628 1 1 133 LYS HZ1 H 1.330 -11.895 -8.441 1.00 . A A . 133 LYS HZ1 1 1
16 37629 1 1 133 LYS HZ2 H 1.697 -12.653 -7.031 1.00 . A A . 133 LYS HZ2 1 1
16 37630 1 1 133 LYS HZ3 H 2.575 -12.940 -8.373 1.00 . A A . 133 LYS HZ3 1 1
16 37631 1 1 133 LYS N N -0.653 -8.782 -9.602 1.00 . A A . 133 LYS N 1 1
16 37632 1 1 133 LYS NZ N 2.088 -12.219 -7.856 1.00 . A A . 133 LYS NZ 1 1
16 37633 1 1 133 LYS O O -0.811 -6.386 -8.216 1.00 . A A . 133 LYS O 1 1
16 37634 1 1 134 THR C C -0.668 -5.382 -5.201 1.00 . A A . 134 THR C 1 1
16 37635 1 1 134 THR CA C -1.998 -6.012 -5.634 1.00 . A A . 134 THR CA 1 1
16 37636 1 1 134 THR CB C -2.840 -6.274 -4.370 1.00 . A A . 134 THR CB 1 1
16 37637 1 1 134 THR CG2 C -4.326 -6.428 -4.695 1.00 . A A . 134 THR CG2 1 1
16 37638 1 1 134 THR H H -2.082 -8.120 -5.943 1.00 . A A . 134 THR H 1 1
16 37639 1 1 134 THR HA H -2.523 -5.289 -6.257 1.00 . A A . 134 THR HA 1 1
16 37640 1 1 134 THR HB H -2.731 -5.435 -3.682 1.00 . A A . 134 THR HB 1 1
16 37641 1 1 134 THR HG1 H -1.506 -7.359 -3.456 1.00 . A A . 134 THR HG1 1 1
16 37642 1 1 134 THR HG21 H -4.473 -7.183 -5.467 1.00 . A A . 134 THR HG21 1 1
16 37643 1 1 134 THR HG22 H -4.726 -5.474 -5.037 1.00 . A A . 134 THR HG22 1 1
16 37644 1 1 134 THR HG23 H -4.867 -6.724 -3.796 1.00 . A A . 134 THR HG23 1 1
16 37645 1 1 134 THR N N -1.805 -7.263 -6.400 1.00 . A A . 134 THR N 1 1
16 37646 1 1 134 THR O O 0.226 -6.089 -4.733 1.00 . A A . 134 THR O 1 1
16 37647 1 1 134 THR OG1 O -2.439 -7.464 -3.716 1.00 . A A . 134 THR OG1 1 1
16 37648 1 1 135 LEU C C 0.383 -2.083 -4.094 1.00 . A A . 135 LEU C 1 1
16 37649 1 1 135 LEU CA C 0.679 -3.295 -4.990 1.00 . A A . 135 LEU CA 1 1
16 37650 1 1 135 LEU CB C 1.361 -2.844 -6.298 1.00 . A A . 135 LEU CB 1 1
16 37651 1 1 135 LEU CD1 C 2.433 -3.398 -8.494 1.00 . A A . 135 LEU CD1 1 1
16 37652 1 1 135 LEU CD2 C 2.982 -4.800 -6.518 1.00 . A A . 135 LEU CD2 1 1
16 37653 1 1 135 LEU CG C 1.879 -3.985 -7.197 1.00 . A A . 135 LEU CG 1 1
16 37654 1 1 135 LEU H H -1.327 -3.530 -5.689 1.00 . A A . 135 LEU H 1 1
16 37655 1 1 135 LEU HA H 1.373 -3.930 -4.439 1.00 . A A . 135 LEU HA 1 1
16 37656 1 1 135 LEU HB2 H 0.646 -2.249 -6.868 1.00 . A A . 135 LEU HB2 1 1
16 37657 1 1 135 LEU HB3 H 2.203 -2.197 -6.045 1.00 . A A . 135 LEU HB3 1 1
16 37658 1 1 135 LEU HD11 H 3.241 -2.699 -8.279 1.00 . A A . 135 LEU HD11 1 1
16 37659 1 1 135 LEU HD12 H 1.639 -2.872 -9.025 1.00 . A A . 135 LEU HD12 1 1
16 37660 1 1 135 LEU HD13 H 2.807 -4.199 -9.133 1.00 . A A . 135 LEU HD13 1 1
16 37661 1 1 135 LEU HD21 H 3.401 -5.515 -7.225 1.00 . A A . 135 LEU HD21 1 1
16 37662 1 1 135 LEU HD22 H 2.571 -5.360 -5.680 1.00 . A A . 135 LEU HD22 1 1
16 37663 1 1 135 LEU HD23 H 3.766 -4.135 -6.160 1.00 . A A . 135 LEU HD23 1 1
16 37664 1 1 135 LEU HG H 1.059 -4.652 -7.454 1.00 . A A . 135 LEU HG 1 1
16 37665 1 1 135 LEU N N -0.542 -4.054 -5.313 1.00 . A A . 135 LEU N 1 1
16 37666 1 1 135 LEU O O -0.652 -1.432 -4.230 1.00 . A A . 135 LEU O 1 1
16 37667 1 1 136 ALA C C 1.762 0.654 -2.935 1.00 . A A . 136 ALA C 1 1
16 37668 1 1 136 ALA CA C 1.247 -0.637 -2.267 1.00 . A A . 136 ALA CA 1 1
16 37669 1 1 136 ALA CB C 2.040 -0.999 -1.001 1.00 . A A . 136 ALA CB 1 1
16 37670 1 1 136 ALA H H 2.179 -2.288 -3.205 1.00 . A A . 136 ALA H 1 1
16 37671 1 1 136 ALA HA H 0.211 -0.472 -1.969 1.00 . A A . 136 ALA HA 1 1
16 37672 1 1 136 ALA HB1 H 3.088 -1.174 -1.248 1.00 . A A . 136 ALA HB1 1 1
16 37673 1 1 136 ALA HB2 H 1.977 -0.181 -0.284 1.00 . A A . 136 ALA HB2 1 1
16 37674 1 1 136 ALA HB3 H 1.627 -1.901 -0.551 1.00 . A A . 136 ALA HB3 1 1
16 37675 1 1 136 ALA N N 1.307 -1.769 -3.186 1.00 . A A . 136 ALA N 1 1
16 37676 1 1 136 ALA O O 2.970 0.886 -3.027 1.00 . A A . 136 ALA O 1 1
16 37677 1 1 137 PHE C C 1.212 3.808 -2.641 1.00 . A A . 137 PHE C 1 1
16 37678 1 1 137 PHE CA C 1.117 2.866 -3.858 1.00 . A A . 137 PHE CA 1 1
16 37679 1 1 137 PHE CB C 0.050 3.304 -4.886 1.00 . A A . 137 PHE CB 1 1
16 37680 1 1 137 PHE CD1 C 1.058 4.816 -6.652 1.00 . A A . 137 PHE CD1 1 1
16 37681 1 1 137 PHE CD2 C 0.619 2.488 -7.221 1.00 . A A . 137 PHE CD2 1 1
16 37682 1 1 137 PHE CE1 C 1.537 5.045 -7.956 1.00 . A A . 137 PHE CE1 1 1
16 37683 1 1 137 PHE CE2 C 1.095 2.718 -8.526 1.00 . A A . 137 PHE CE2 1 1
16 37684 1 1 137 PHE CG C 0.592 3.538 -6.283 1.00 . A A . 137 PHE CG 1 1
16 37685 1 1 137 PHE CZ C 1.552 3.997 -8.893 1.00 . A A . 137 PHE CZ 1 1
16 37686 1 1 137 PHE H H -0.135 1.250 -3.302 1.00 . A A . 137 PHE H 1 1
16 37687 1 1 137 PHE HA H 2.085 2.886 -4.360 1.00 . A A . 137 PHE HA 1 1
16 37688 1 1 137 PHE HB2 H -0.736 2.550 -4.945 1.00 . A A . 137 PHE HB2 1 1
16 37689 1 1 137 PHE HB3 H -0.433 4.225 -4.559 1.00 . A A . 137 PHE HB3 1 1
16 37690 1 1 137 PHE HD1 H 1.042 5.626 -5.937 1.00 . A A . 137 PHE HD1 1 1
16 37691 1 1 137 PHE HD2 H 0.267 1.503 -6.945 1.00 . A A . 137 PHE HD2 1 1
16 37692 1 1 137 PHE HE1 H 1.892 6.028 -8.236 1.00 . A A . 137 PHE HE1 1 1
16 37693 1 1 137 PHE HE2 H 1.112 1.911 -9.247 1.00 . A A . 137 PHE HE2 1 1
16 37694 1 1 137 PHE HZ H 1.919 4.174 -9.895 1.00 . A A . 137 PHE HZ 1 1
16 37695 1 1 137 PHE N N 0.842 1.498 -3.408 1.00 . A A . 137 PHE N 1 1
16 37696 1 1 137 PHE O O 0.208 4.315 -2.128 1.00 . A A . 137 PHE O 1 1
16 37697 1 1 138 ARG C C 2.799 6.431 -1.823 1.00 . A A . 138 ARG C 1 1
16 37698 1 1 138 ARG CA C 2.731 5.065 -1.137 1.00 . A A . 138 ARG CA 1 1
16 37699 1 1 138 ARG CB C 4.075 4.752 -0.462 1.00 . A A . 138 ARG CB 1 1
16 37700 1 1 138 ARG CD C 5.731 5.704 1.193 1.00 . A A . 138 ARG CD 1 1
16 37701 1 1 138 ARG CG C 4.247 5.466 0.889 1.00 . A A . 138 ARG CG 1 1
16 37702 1 1 138 ARG CZ C 6.336 4.915 3.487 1.00 . A A . 138 ARG CZ 1 1
16 37703 1 1 138 ARG H H 3.212 3.586 -2.609 1.00 . A A . 138 ARG H 1 1
16 37704 1 1 138 ARG HA H 1.947 5.092 -0.386 1.00 . A A . 138 ARG HA 1 1
16 37705 1 1 138 ARG HB2 H 4.159 3.677 -0.290 1.00 . A A . 138 ARG HB2 1 1
16 37706 1 1 138 ARG HB3 H 4.875 5.044 -1.139 1.00 . A A . 138 ARG HB3 1 1
16 37707 1 1 138 ARG HD2 H 6.319 4.873 0.804 1.00 . A A . 138 ARG HD2 1 1
16 37708 1 1 138 ARG HD3 H 6.055 6.605 0.669 1.00 . A A . 138 ARG HD3 1 1
16 37709 1 1 138 ARG HE H 5.819 6.777 3.034 1.00 . A A . 138 ARG HE 1 1
16 37710 1 1 138 ARG HG2 H 3.738 6.428 0.893 1.00 . A A . 138 ARG HG2 1 1
16 37711 1 1 138 ARG HG3 H 3.802 4.841 1.664 1.00 . A A . 138 ARG HG3 1 1
16 37712 1 1 138 ARG HH11 H 6.596 3.506 2.107 1.00 . A A . 138 ARG HH11 1 1
16 37713 1 1 138 ARG HH12 H 6.853 2.984 3.752 1.00 . A A . 138 ARG HH12 1 1
16 37714 1 1 138 ARG HH21 H 6.221 6.083 5.118 1.00 . A A . 138 ARG HH21 1 1
16 37715 1 1 138 ARG HH22 H 6.709 4.438 5.399 1.00 . A A . 138 ARG HH22 1 1
16 37716 1 1 138 ARG N N 2.428 4.024 -2.130 1.00 . A A . 138 ARG N 1 1
16 37717 1 1 138 ARG NE N 5.968 5.861 2.640 1.00 . A A . 138 ARG NE 1 1
16 37718 1 1 138 ARG NH1 N 6.615 3.703 3.094 1.00 . A A . 138 ARG NH1 1 1
16 37719 1 1 138 ARG NH2 N 6.429 5.165 4.761 1.00 . A A . 138 ARG NH2 1 1
16 37720 1 1 138 ARG O O 3.358 6.540 -2.915 1.00 . A A . 138 ARG O 1 1
16 37721 1 1 139 PHE C C 2.409 9.867 -0.436 1.00 . A A . 139 PHE C 1 1
16 37722 1 1 139 PHE CA C 2.472 8.865 -1.603 1.00 . A A . 139 PHE CA 1 1
16 37723 1 1 139 PHE CB C 1.452 9.203 -2.710 1.00 . A A . 139 PHE CB 1 1
16 37724 1 1 139 PHE CD1 C -0.772 8.361 -1.801 1.00 . A A . 139 PHE CD1 1 1
16 37725 1 1 139 PHE CD2 C -0.535 10.725 -2.336 1.00 . A A . 139 PHE CD2 1 1
16 37726 1 1 139 PHE CE1 C -2.114 8.576 -1.444 1.00 . A A . 139 PHE CE1 1 1
16 37727 1 1 139 PHE CE2 C -1.876 10.939 -1.978 1.00 . A A . 139 PHE CE2 1 1
16 37728 1 1 139 PHE CG C 0.021 9.434 -2.255 1.00 . A A . 139 PHE CG 1 1
16 37729 1 1 139 PHE CZ C -2.670 9.863 -1.542 1.00 . A A . 139 PHE CZ 1 1
16 37730 1 1 139 PHE H H 1.821 7.312 -0.292 1.00 . A A . 139 PHE H 1 1
16 37731 1 1 139 PHE HA H 3.469 8.950 -2.029 1.00 . A A . 139 PHE HA 1 1
16 37732 1 1 139 PHE HB2 H 1.795 10.100 -3.226 1.00 . A A . 139 PHE HB2 1 1
16 37733 1 1 139 PHE HB3 H 1.451 8.409 -3.458 1.00 . A A . 139 PHE HB3 1 1
16 37734 1 1 139 PHE HD1 H -0.363 7.362 -1.744 1.00 . A A . 139 PHE HD1 1 1
16 37735 1 1 139 PHE HD2 H 0.061 11.557 -2.685 1.00 . A A . 139 PHE HD2 1 1
16 37736 1 1 139 PHE HE1 H -2.727 7.754 -1.100 1.00 . A A . 139 PHE HE1 1 1
16 37737 1 1 139 PHE HE2 H -2.296 11.932 -2.043 1.00 . A A . 139 PHE HE2 1 1
16 37738 1 1 139 PHE HZ H -3.706 10.018 -1.278 1.00 . A A . 139 PHE HZ 1 1
16 37739 1 1 139 PHE N N 2.295 7.477 -1.175 1.00 . A A . 139 PHE N 1 1
16 37740 1 1 139 PHE O O 2.044 9.518 0.692 1.00 . A A . 139 PHE O 1 1
16 37741 1 1 140 LYS C C 2.341 13.568 -0.612 1.00 . A A . 140 LYS C 1 1
16 37742 1 1 140 LYS CA C 2.562 12.279 0.183 1.00 . A A . 140 LYS CA 1 1
16 37743 1 1 140 LYS CB C 3.773 12.387 1.129 1.00 . A A . 140 LYS CB 1 1
16 37744 1 1 140 LYS CD C 4.638 13.366 3.328 1.00 . A A . 140 LYS CD 1 1
16 37745 1 1 140 LYS CE C 6.117 13.352 2.915 1.00 . A A . 140 LYS CE 1 1
16 37746 1 1 140 LYS CG C 3.649 13.522 2.160 1.00 . A A . 140 LYS CG 1 1
16 37747 1 1 140 LYS H H 3.120 11.296 -1.649 1.00 . A A . 140 LYS H 1 1
16 37748 1 1 140 LYS HA H 1.669 12.101 0.789 1.00 . A A . 140 LYS HA 1 1
16 37749 1 1 140 LYS HB2 H 3.855 11.446 1.669 1.00 . A A . 140 LYS HB2 1 1
16 37750 1 1 140 LYS HB3 H 4.682 12.528 0.540 1.00 . A A . 140 LYS HB3 1 1
16 37751 1 1 140 LYS HD2 H 4.474 14.168 4.046 1.00 . A A . 140 LYS HD2 1 1
16 37752 1 1 140 LYS HD3 H 4.419 12.427 3.838 1.00 . A A . 140 LYS HD3 1 1
16 37753 1 1 140 LYS HE2 H 6.708 13.039 3.782 1.00 . A A . 140 LYS HE2 1 1
16 37754 1 1 140 LYS HE3 H 6.264 12.597 2.135 1.00 . A A . 140 LYS HE3 1 1
16 37755 1 1 140 LYS HG2 H 3.808 14.482 1.671 1.00 . A A . 140 LYS HG2 1 1
16 37756 1 1 140 LYS HG3 H 2.642 13.516 2.574 1.00 . A A . 140 LYS HG3 1 1
16 37757 1 1 140 LYS HZ1 H 6.506 15.377 3.178 1.00 . A A . 140 LYS HZ1 1 1
16 37758 1 1 140 LYS HZ2 H 6.081 14.995 1.640 1.00 . A A . 140 LYS HZ2 1 1
16 37759 1 1 140 LYS HZ3 H 7.573 14.637 2.193 1.00 . A A . 140 LYS HZ3 1 1
16 37760 1 1 140 LYS N N 2.756 11.128 -0.715 1.00 . A A . 140 LYS N 1 1
16 37761 1 1 140 LYS NZ N 6.595 14.680 2.450 1.00 . A A . 140 LYS NZ 1 1
16 37762 1 1 140 LYS O O 2.992 13.791 -1.634 1.00 . A A . 140 LYS O 1 1
16 37763 1 1 141 VAL C C 2.202 16.738 0.175 1.00 . A A . 141 VAL C 1 1
16 37764 1 1 141 VAL CA C 1.251 15.808 -0.581 1.00 . A A . 141 VAL CA 1 1
16 37765 1 1 141 VAL CB C -0.221 16.250 -0.421 1.00 . A A . 141 VAL CB 1 1
16 37766 1 1 141 VAL CG1 C -0.438 17.677 -0.943 1.00 . A A . 141 VAL CG1 1 1
16 37767 1 1 141 VAL CG2 C -1.167 15.321 -1.196 1.00 . A A . 141 VAL CG2 1 1
16 37768 1 1 141 VAL H H 0.974 14.142 0.730 1.00 . A A . 141 VAL H 1 1
16 37769 1 1 141 VAL HA H 1.502 15.861 -1.638 1.00 . A A . 141 VAL HA 1 1
16 37770 1 1 141 VAL HB H -0.499 16.218 0.633 1.00 . A A . 141 VAL HB 1 1
16 37771 1 1 141 VAL HG11 H 0.132 18.391 -0.348 1.00 . A A . 141 VAL HG11 1 1
16 37772 1 1 141 VAL HG12 H -0.131 17.749 -1.987 1.00 . A A . 141 VAL HG12 1 1
16 37773 1 1 141 VAL HG13 H -1.492 17.943 -0.864 1.00 . A A . 141 VAL HG13 1 1
16 37774 1 1 141 VAL HG21 H -1.104 14.306 -0.808 1.00 . A A . 141 VAL HG21 1 1
16 37775 1 1 141 VAL HG22 H -2.196 15.664 -1.081 1.00 . A A . 141 VAL HG22 1 1
16 37776 1 1 141 VAL HG23 H -0.909 15.317 -2.254 1.00 . A A . 141 VAL HG23 1 1
16 37777 1 1 141 VAL N N 1.454 14.428 -0.110 1.00 . A A . 141 VAL N 1 1
16 37778 1 1 141 VAL O O 2.023 16.971 1.370 1.00 . A A . 141 VAL O 1 1
16 37779 1 1 142 LEU C C 3.599 19.542 0.360 1.00 . A A . 142 LEU C 1 1
16 37780 1 1 142 LEU CA C 4.223 18.164 0.091 1.00 . A A . 142 LEU CA 1 1
16 37781 1 1 142 LEU CB C 5.449 18.314 -0.835 1.00 . A A . 142 LEU CB 1 1
16 37782 1 1 142 LEU CD1 C 5.865 15.823 -1.327 1.00 . A A . 142 LEU CD1 1 1
16 37783 1 1 142 LEU CD2 C 7.652 17.492 -1.687 1.00 . A A . 142 LEU CD2 1 1
16 37784 1 1 142 LEU CG C 6.446 17.141 -0.814 1.00 . A A . 142 LEU CG 1 1
16 37785 1 1 142 LEU H H 3.309 17.044 -1.490 1.00 . A A . 142 LEU H 1 1
16 37786 1 1 142 LEU HA H 4.558 17.769 1.051 1.00 . A A . 142 LEU HA 1 1
16 37787 1 1 142 LEU HB2 H 5.120 18.496 -1.857 1.00 . A A . 142 LEU HB2 1 1
16 37788 1 1 142 LEU HB3 H 5.997 19.201 -0.511 1.00 . A A . 142 LEU HB3 1 1
16 37789 1 1 142 LEU HD11 H 5.070 15.469 -0.677 1.00 . A A . 142 LEU HD11 1 1
16 37790 1 1 142 LEU HD12 H 6.640 15.062 -1.333 1.00 . A A . 142 LEU HD12 1 1
16 37791 1 1 142 LEU HD13 H 5.484 15.956 -2.338 1.00 . A A . 142 LEU HD13 1 1
16 37792 1 1 142 LEU HD21 H 7.343 17.621 -2.723 1.00 . A A . 142 LEU HD21 1 1
16 37793 1 1 142 LEU HD22 H 8.392 16.695 -1.628 1.00 . A A . 142 LEU HD22 1 1
16 37794 1 1 142 LEU HD23 H 8.112 18.413 -1.328 1.00 . A A . 142 LEU HD23 1 1
16 37795 1 1 142 LEU HG H 6.793 16.993 0.209 1.00 . A A . 142 LEU HG 1 1
16 37796 1 1 142 LEU N N 3.240 17.241 -0.498 1.00 . A A . 142 LEU N 1 1
16 37797 1 1 142 LEU O O 3.941 20.195 1.347 1.00 . A A . 142 LEU O 1 1
16 37798 1 1 143 GLY C C 1.650 21.934 -1.674 1.00 . A A . 143 GLY C 1 1
16 37799 1 1 143 GLY CA C 1.878 21.189 -0.360 1.00 . A A . 143 GLY CA 1 1
16 37800 1 1 143 GLY H H 2.508 19.386 -1.316 1.00 . A A . 143 GLY H 1 1
16 37801 1 1 143 GLY HA2 H 0.902 20.936 0.055 1.00 . A A . 143 GLY HA2 1 1
16 37802 1 1 143 GLY HA3 H 2.373 21.874 0.328 1.00 . A A . 143 GLY HA3 1 1
16 37803 1 1 143 GLY N N 2.666 19.965 -0.499 1.00 . A A . 143 GLY N 1 1
16 37804 1 1 143 GLY O O 2.037 21.476 -2.752 1.00 . A A . 143 GLY O 1 1
16 37805 1 1 144 PHE C C 1.657 25.274 -2.554 1.00 . A A . 144 PHE C 1 1
16 37806 1 1 144 PHE CA C 0.758 24.032 -2.669 1.00 . A A . 144 PHE CA 1 1
16 37807 1 1 144 PHE CB C -0.726 24.432 -2.654 1.00 . A A . 144 PHE CB 1 1
16 37808 1 1 144 PHE CD1 C -2.007 22.527 -3.729 1.00 . A A . 144 PHE CD1 1 1
16 37809 1 1 144 PHE CD2 C -2.262 22.897 -1.337 1.00 . A A . 144 PHE CD2 1 1
16 37810 1 1 144 PHE CE1 C -2.876 21.423 -3.648 1.00 . A A . 144 PHE CE1 1 1
16 37811 1 1 144 PHE CE2 C -3.131 21.794 -1.256 1.00 . A A . 144 PHE CE2 1 1
16 37812 1 1 144 PHE CG C -1.693 23.264 -2.572 1.00 . A A . 144 PHE CG 1 1
16 37813 1 1 144 PHE CZ C -3.436 21.056 -2.413 1.00 . A A . 144 PHE CZ 1 1
16 37814 1 1 144 PHE H H 0.755 23.403 -0.639 1.00 . A A . 144 PHE H 1 1
16 37815 1 1 144 PHE HA H 0.961 23.533 -3.613 1.00 . A A . 144 PHE HA 1 1
16 37816 1 1 144 PHE HB2 H -0.906 25.092 -1.803 1.00 . A A . 144 PHE HB2 1 1
16 37817 1 1 144 PHE HB3 H -0.939 25.001 -3.559 1.00 . A A . 144 PHE HB3 1 1
16 37818 1 1 144 PHE HD1 H -1.579 22.813 -4.679 1.00 . A A . 144 PHE HD1 1 1
16 37819 1 1 144 PHE HD2 H -2.028 23.458 -0.441 1.00 . A A . 144 PHE HD2 1 1
16 37820 1 1 144 PHE HE1 H -3.121 20.854 -4.535 1.00 . A A . 144 PHE HE1 1 1
16 37821 1 1 144 PHE HE2 H -3.565 21.514 -0.305 1.00 . A A . 144 PHE HE2 1 1
16 37822 1 1 144 PHE HZ H -4.105 20.207 -2.352 1.00 . A A . 144 PHE HZ 1 1
16 37823 1 1 144 PHE N N 1.023 23.104 -1.566 1.00 . A A . 144 PHE N 1 1
16 37824 1 1 144 PHE O O 1.845 25.799 -1.451 1.00 . A A . 144 PHE O 1 1
16 37825 1 1 145 ARG C C 2.713 27.869 -4.954 1.00 . A A . 145 ARG C 1 1
16 37826 1 1 145 ARG CA C 3.024 26.987 -3.741 1.00 . A A . 145 ARG CA 1 1
16 37827 1 1 145 ARG CB C 4.516 26.603 -3.641 1.00 . A A . 145 ARG CB 1 1
16 37828 1 1 145 ARG CD C 6.455 25.231 -4.575 1.00 . A A . 145 ARG CD 1 1
16 37829 1 1 145 ARG CG C 5.046 25.786 -4.835 1.00 . A A . 145 ARG CG 1 1
16 37830 1 1 145 ARG CZ C 7.483 23.455 -3.127 1.00 . A A . 145 ARG CZ 1 1
16 37831 1 1 145 ARG H H 2.025 25.246 -4.536 1.00 . A A . 145 ARG H 1 1
16 37832 1 1 145 ARG HA H 2.794 27.599 -2.867 1.00 . A A . 145 ARG HA 1 1
16 37833 1 1 145 ARG HB2 H 5.114 27.513 -3.553 1.00 . A A . 145 ARG HB2 1 1
16 37834 1 1 145 ARG HB3 H 4.656 26.033 -2.722 1.00 . A A . 145 ARG HB3 1 1
16 37835 1 1 145 ARG HD2 H 6.834 24.814 -5.510 1.00 . A A . 145 ARG HD2 1 1
16 37836 1 1 145 ARG HD3 H 7.111 26.050 -4.270 1.00 . A A . 145 ARG HD3 1 1
16 37837 1 1 145 ARG HE H 5.576 23.970 -3.091 1.00 . A A . 145 ARG HE 1 1
16 37838 1 1 145 ARG HG2 H 4.377 24.954 -5.047 1.00 . A A . 145 ARG HG2 1 1
16 37839 1 1 145 ARG HG3 H 5.084 26.429 -5.714 1.00 . A A . 145 ARG HG3 1 1
16 37840 1 1 145 ARG HH11 H 8.823 24.306 -4.332 1.00 . A A . 145 ARG HH11 1 1
16 37841 1 1 145 ARG HH12 H 9.452 23.056 -3.294 1.00 . A A . 145 ARG HH12 1 1
16 37842 1 1 145 ARG HH21 H 6.434 22.415 -1.765 1.00 . A A . 145 ARG HH21 1 1
16 37843 1 1 145 ARG HH22 H 8.120 22.021 -1.879 1.00 . A A . 145 ARG HH22 1 1
16 37844 1 1 145 ARG N N 2.193 25.766 -3.678 1.00 . A A . 145 ARG N 1 1
16 37845 1 1 145 ARG NE N 6.454 24.174 -3.539 1.00 . A A . 145 ARG NE 1 1
16 37846 1 1 145 ARG NH1 N 8.679 23.609 -3.623 1.00 . A A . 145 ARG NH1 1 1
16 37847 1 1 145 ARG NH2 N 7.330 22.555 -2.199 1.00 . A A . 145 ARG NH2 1 1
16 37848 1 1 145 ARG O O 2.188 27.405 -5.967 1.00 . A A . 145 ARG O 1 1
16 37849 1 1 146 GLU C C 4.122 30.209 -6.807 1.00 . A A . 146 GLU C 1 1
16 37850 1 1 146 GLU CA C 2.885 30.161 -5.895 1.00 . A A . 146 GLU CA 1 1
16 37851 1 1 146 GLU CB C 2.617 31.541 -5.271 1.00 . A A . 146 GLU CB 1 1
16 37852 1 1 146 GLU CD C 0.983 33.020 -4.022 1.00 . A A . 146 GLU CD 1 1
16 37853 1 1 146 GLU CG C 1.233 31.618 -4.611 1.00 . A A . 146 GLU CG 1 1
16 37854 1 1 146 GLU H H 3.497 29.432 -3.984 1.00 . A A . 146 GLU H 1 1
16 37855 1 1 146 GLU HA H 2.022 29.908 -6.513 1.00 . A A . 146 GLU HA 1 1
16 37856 1 1 146 GLU HB2 H 3.384 31.766 -4.528 1.00 . A A . 146 GLU HB2 1 1
16 37857 1 1 146 GLU HB3 H 2.664 32.294 -6.058 1.00 . A A . 146 GLU HB3 1 1
16 37858 1 1 146 GLU HG2 H 0.468 31.386 -5.358 1.00 . A A . 146 GLU HG2 1 1
16 37859 1 1 146 GLU HG3 H 1.163 30.865 -3.821 1.00 . A A . 146 GLU HG3 1 1
16 37860 1 1 146 GLU N N 3.051 29.150 -4.844 1.00 . A A . 146 GLU N 1 1
16 37861 1 1 146 GLU O O 5.192 30.681 -6.408 1.00 . A A . 146 GLU O 1 1
16 37862 1 1 146 GLU OE1 O 0.564 33.935 -4.773 1.00 . A A . 146 GLU OE1 1 1
16 37863 1 1 146 GLU OE2 O 1.200 33.220 -2.801 1.00 . A A . 146 GLU OE2 1 1
16 37864 1 1 147 VAL C C 5.243 31.270 -9.533 1.00 . A A . 147 VAL C 1 1
16 37865 1 1 147 VAL CA C 5.008 29.817 -9.096 1.00 . A A . 147 VAL CA 1 1
16 37866 1 1 147 VAL CB C 4.650 28.952 -10.326 1.00 . A A . 147 VAL CB 1 1
16 37867 1 1 147 VAL CG1 C 4.812 27.469 -9.981 1.00 . A A . 147 VAL CG1 1 1
16 37868 1 1 147 VAL CG2 C 3.228 29.187 -10.859 1.00 . A A . 147 VAL CG2 1 1
16 37869 1 1 147 VAL H H 3.090 29.307 -8.282 1.00 . A A . 147 VAL H 1 1
16 37870 1 1 147 VAL HA H 5.955 29.449 -8.698 1.00 . A A . 147 VAL HA 1 1
16 37871 1 1 147 VAL HB H 5.351 29.175 -11.129 1.00 . A A . 147 VAL HB 1 1
16 37872 1 1 147 VAL HG11 H 4.546 26.855 -10.842 1.00 . A A . 147 VAL HG11 1 1
16 37873 1 1 147 VAL HG12 H 5.850 27.265 -9.715 1.00 . A A . 147 VAL HG12 1 1
16 37874 1 1 147 VAL HG13 H 4.173 27.214 -9.138 1.00 . A A . 147 VAL HG13 1 1
16 37875 1 1 147 VAL HG21 H 3.083 30.244 -11.082 1.00 . A A . 147 VAL HG21 1 1
16 37876 1 1 147 VAL HG22 H 3.088 28.618 -11.779 1.00 . A A . 147 VAL HG22 1 1
16 37877 1 1 147 VAL HG23 H 2.481 28.865 -10.135 1.00 . A A . 147 VAL HG23 1 1
16 37878 1 1 147 VAL N N 3.987 29.702 -8.037 1.00 . A A . 147 VAL N 1 1
16 37879 1 1 147 VAL O O 4.381 32.138 -9.368 1.00 . A A . 147 VAL O 1 1
16 37880 1 1 148 SER C C 7.357 32.592 -12.167 1.00 . A A . 148 SER C 1 1
16 37881 1 1 148 SER CA C 6.796 32.803 -10.755 1.00 . A A . 148 SER CA 1 1
16 37882 1 1 148 SER CB C 7.844 33.513 -9.885 1.00 . A A . 148 SER CB 1 1
16 37883 1 1 148 SER H H 7.040 30.747 -10.271 1.00 . A A . 148 SER H 1 1
16 37884 1 1 148 SER HA H 5.927 33.456 -10.841 1.00 . A A . 148 SER HA 1 1
16 37885 1 1 148 SER HB2 H 8.715 32.865 -9.760 1.00 . A A . 148 SER HB2 1 1
16 37886 1 1 148 SER HB3 H 8.165 34.429 -10.384 1.00 . A A . 148 SER HB3 1 1
16 37887 1 1 148 SER HG H 7.098 33.026 -8.139 1.00 . A A . 148 SER HG 1 1
16 37888 1 1 148 SER N N 6.403 31.522 -10.146 1.00 . A A . 148 SER N 1 1
16 37889 1 1 148 SER O O 7.832 31.506 -12.505 1.00 . A A . 148 SER O 1 1
16 37890 1 1 148 SER OG O 7.317 33.853 -8.610 1.00 . A A . 148 SER OG 1 1
16 37891 1 1 149 GLU C C 8.888 34.654 -14.627 1.00 . A A . 149 GLU C 1 1
16 37892 1 1 149 GLU CA C 7.760 33.626 -14.400 1.00 . A A . 149 GLU CA 1 1
16 37893 1 1 149 GLU CB C 6.532 33.807 -15.320 1.00 . A A . 149 GLU CB 1 1
16 37894 1 1 149 GLU CD C 4.306 32.770 -16.119 1.00 . A A . 149 GLU CD 1 1
16 37895 1 1 149 GLU CG C 5.558 32.614 -15.226 1.00 . A A . 149 GLU CG 1 1
16 37896 1 1 149 GLU H H 6.923 34.496 -12.640 1.00 . A A . 149 GLU H 1 1
16 37897 1 1 149 GLU HA H 8.195 32.653 -14.642 1.00 . A A . 149 GLU HA 1 1
16 37898 1 1 149 GLU HB2 H 6.007 34.725 -15.050 1.00 . A A . 149 GLU HB2 1 1
16 37899 1 1 149 GLU HB3 H 6.879 33.891 -16.351 1.00 . A A . 149 GLU HB3 1 1
16 37900 1 1 149 GLU HG2 H 6.091 31.705 -15.517 1.00 . A A . 149 GLU HG2 1 1
16 37901 1 1 149 GLU HG3 H 5.241 32.493 -14.188 1.00 . A A . 149 GLU HG3 1 1
16 37902 1 1 149 GLU N N 7.337 33.644 -12.989 1.00 . A A . 149 GLU N 1 1
16 37903 1 1 149 GLU O O 8.758 35.613 -15.389 1.00 . A A . 149 GLU O 1 1
16 37904 1 1 149 GLU OE1 O 4.446 33.026 -17.341 1.00 . A A . 149 GLU OE1 1 1
16 37905 1 1 149 GLU OE2 O 3.166 32.594 -15.615 1.00 . A A . 149 GLU OE2 1 1
16 37906 1 1 150 GLU C C 10.929 36.768 -13.299 1.00 . A A . 150 GLU C 1 1
16 37907 1 1 150 GLU CA C 11.191 35.335 -13.835 1.00 . A A . 150 GLU CA 1 1
16 37908 1 1 150 GLU CB C 11.973 35.295 -15.171 1.00 . A A . 150 GLU CB 1 1
16 37909 1 1 150 GLU CD C 13.546 33.371 -14.594 1.00 . A A . 150 GLU CD 1 1
16 37910 1 1 150 GLU CG C 13.434 34.856 -14.999 1.00 . A A . 150 GLU CG 1 1
16 37911 1 1 150 GLU H H 10.007 33.632 -13.324 1.00 . A A . 150 GLU H 1 1
16 37912 1 1 150 GLU HA H 11.834 34.892 -13.073 1.00 . A A . 150 GLU HA 1 1
16 37913 1 1 150 GLU HB2 H 11.494 34.609 -15.870 1.00 . A A . 150 GLU HB2 1 1
16 37914 1 1 150 GLU HB3 H 11.958 36.282 -15.637 1.00 . A A . 150 GLU HB3 1 1
16 37915 1 1 150 GLU HG2 H 13.957 35.010 -15.946 1.00 . A A . 150 GLU HG2 1 1
16 37916 1 1 150 GLU HG3 H 13.917 35.493 -14.254 1.00 . A A . 150 GLU HG3 1 1
16 37917 1 1 150 GLU N N 10.003 34.457 -13.909 1.00 . A A . 150 GLU N 1 1
16 37918 1 1 150 GLU O O 11.775 37.660 -13.421 1.00 . A A . 150 GLU O 1 1
16 37919 1 1 150 GLU OE1 O 13.450 32.484 -15.479 1.00 . A A . 150 GLU OE1 1 1
16 37920 1 1 150 GLU OE2 O 13.742 33.077 -13.389 1.00 . A A . 150 GLU OE2 1 1
16 37921 1 1 151 GLU C C 10.244 38.722 -10.896 1.00 . A A . 151 GLU C 1 1
16 37922 1 1 151 GLU CA C 9.303 38.224 -12.015 1.00 . A A . 151 GLU CA 1 1
16 37923 1 1 151 GLU CB C 7.883 38.007 -11.456 1.00 . A A . 151 GLU CB 1 1
16 37924 1 1 151 GLU CD C 6.382 39.149 -13.196 1.00 . A A . 151 GLU CD 1 1
16 37925 1 1 151 GLU CG C 6.790 37.817 -12.524 1.00 . A A . 151 GLU CG 1 1
16 37926 1 1 151 GLU H H 9.148 36.185 -12.659 1.00 . A A . 151 GLU H 1 1
16 37927 1 1 151 GLU HA H 9.260 39.025 -12.756 1.00 . A A . 151 GLU HA 1 1
16 37928 1 1 151 GLU HB2 H 7.893 37.125 -10.815 1.00 . A A . 151 GLU HB2 1 1
16 37929 1 1 151 GLU HB3 H 7.612 38.862 -10.835 1.00 . A A . 151 GLU HB3 1 1
16 37930 1 1 151 GLU HG2 H 7.118 37.092 -13.274 1.00 . A A . 151 GLU HG2 1 1
16 37931 1 1 151 GLU HG3 H 5.917 37.381 -12.033 1.00 . A A . 151 GLU HG3 1 1
16 37932 1 1 151 GLU N N 9.760 36.986 -12.683 1.00 . A A . 151 GLU N 1 1
16 37933 1 1 151 GLU O O 10.658 37.912 -10.032 1.00 . A A . 151 GLU O 1 1
16 37934 1 1 151 GLU OXT O 10.545 39.937 -10.874 1.00 . A A . 151 GLU OXT 1 1
16 37935 1 1 151 GLU OE1 O 6.994 39.552 -14.217 1.00 . A A . 151 GLU OE1 1 1
16 37936 1 1 151 GLU OE2 O 5.421 39.805 -12.718 1.00 . A A . 151 GLU OE2 1 1
17 37937 1 1 1 MET C C -18.819 19.949 7.336 1.00 . A A . 1 MET C 1 1
17 37938 1 1 1 MET CA C -19.367 19.974 8.766 1.00 . A A . 1 MET CA 1 1
17 37939 1 1 1 MET CB C -18.285 19.532 9.775 1.00 . A A . 1 MET CB 1 1
17 37940 1 1 1 MET CE C -17.829 21.510 12.558 1.00 . A A . 1 MET CE 1 1
17 37941 1 1 1 MET CG C -17.208 20.606 9.991 1.00 . A A . 1 MET CG 1 1
17 37942 1 1 1 MET H1 H -20.344 18.158 8.638 1.00 . A A . 1 MET H1 1 1
17 37943 1 1 1 MET H2 H -21.289 19.428 8.225 1.00 . A A . 1 MET H2 1 1
17 37944 1 1 1 MET H3 H -20.954 19.141 9.800 1.00 . A A . 1 MET H3 1 1
17 37945 1 1 1 MET HA H -19.657 20.998 9.002 1.00 . A A . 1 MET HA 1 1
17 37946 1 1 1 MET HB2 H -18.749 19.316 10.739 1.00 . A A . 1 MET HB2 1 1
17 37947 1 1 1 MET HB3 H -17.807 18.617 9.424 1.00 . A A . 1 MET HB3 1 1
17 37948 1 1 1 MET HE1 H -16.842 21.159 12.859 1.00 . A A . 1 MET HE1 1 1
17 37949 1 1 1 MET HE2 H -18.135 22.320 13.220 1.00 . A A . 1 MET HE2 1 1
17 37950 1 1 1 MET HE3 H -18.544 20.691 12.648 1.00 . A A . 1 MET HE3 1 1
17 37951 1 1 1 MET HG2 H -16.397 20.169 10.575 1.00 . A A . 1 MET HG2 1 1
17 37952 1 1 1 MET HG3 H -16.794 20.893 9.024 1.00 . A A . 1 MET HG3 1 1
17 37953 1 1 1 MET N N -20.576 19.114 8.865 1.00 . A A . 1 MET N 1 1
17 37954 1 1 1 MET O O -18.658 18.871 6.761 1.00 . A A . 1 MET O 1 1
17 37955 1 1 1 MET SD S -17.772 22.109 10.843 1.00 . A A . 1 MET SD 1 1
17 37956 1 1 2 GLN C C -17.042 22.504 5.293 1.00 . A A . 2 GLN C 1 1
17 37957 1 1 2 GLN CA C -17.965 21.272 5.399 1.00 . A A . 2 GLN CA 1 1
17 37958 1 1 2 GLN CB C -19.086 21.309 4.335 1.00 . A A . 2 GLN CB 1 1
17 37959 1 1 2 GLN CD C -21.058 22.440 5.540 1.00 . A A . 2 GLN CD 1 1
17 37960 1 1 2 GLN CG C -20.048 22.513 4.395 1.00 . A A . 2 GLN CG 1 1
17 37961 1 1 2 GLN H H -18.696 21.972 7.266 1.00 . A A . 2 GLN H 1 1
17 37962 1 1 2 GLN HA H -17.342 20.401 5.187 1.00 . A A . 2 GLN HA 1 1
17 37963 1 1 2 GLN HB2 H -18.616 21.312 3.351 1.00 . A A . 2 GLN HB2 1 1
17 37964 1 1 2 GLN HB3 H -19.668 20.389 4.400 1.00 . A A . 2 GLN HB3 1 1
17 37965 1 1 2 GLN HE21 H -22.314 21.213 4.520 1.00 . A A . 2 GLN HE21 1 1
17 37966 1 1 2 GLN HE22 H -22.819 21.707 6.132 1.00 . A A . 2 GLN HE22 1 1
17 37967 1 1 2 GLN HG2 H -19.483 23.443 4.465 1.00 . A A . 2 GLN HG2 1 1
17 37968 1 1 2 GLN HG3 H -20.606 22.544 3.461 1.00 . A A . 2 GLN HG3 1 1
17 37969 1 1 2 GLN N N -18.543 21.117 6.746 1.00 . A A . 2 GLN N 1 1
17 37970 1 1 2 GLN NE2 N -22.142 21.707 5.383 1.00 . A A . 2 GLN NE2 1 1
17 37971 1 1 2 GLN O O -17.035 23.364 6.178 1.00 . A A . 2 GLN O 1 1
17 37972 1 1 2 GLN OE1 O -20.890 23.027 6.601 1.00 . A A . 2 GLN OE1 1 1
17 37973 1 1 3 ASN C C -15.969 24.719 2.904 1.00 . A A . 3 ASN C 1 1
17 37974 1 1 3 ASN CA C -15.365 23.713 3.904 1.00 . A A . 3 ASN CA 1 1
17 37975 1 1 3 ASN CB C -14.015 23.146 3.419 1.00 . A A . 3 ASN CB 1 1
17 37976 1 1 3 ASN CG C -13.261 22.427 4.526 1.00 . A A . 3 ASN CG 1 1
17 37977 1 1 3 ASN H H -16.341 21.843 3.532 1.00 . A A . 3 ASN H 1 1
17 37978 1 1 3 ASN HA H -15.173 24.274 4.821 1.00 . A A . 3 ASN HA 1 1
17 37979 1 1 3 ASN HB2 H -14.169 22.454 2.592 1.00 . A A . 3 ASN HB2 1 1
17 37980 1 1 3 ASN HB3 H -13.393 23.965 3.056 1.00 . A A . 3 ASN HB3 1 1
17 37981 1 1 3 ASN HD21 H -12.400 24.137 5.200 1.00 . A A . 3 ASN HD21 1 1
17 37982 1 1 3 ASN HD22 H -12.002 22.650 6.053 1.00 . A A . 3 ASN HD22 1 1
17 37983 1 1 3 ASN N N -16.283 22.603 4.194 1.00 . A A . 3 ASN N 1 1
17 37984 1 1 3 ASN ND2 N -12.496 23.140 5.323 1.00 . A A . 3 ASN ND2 1 1
17 37985 1 1 3 ASN O O -16.179 25.881 3.258 1.00 . A A . 3 ASN O 1 1
17 37986 1 1 3 ASN OD1 O -13.355 21.218 4.694 1.00 . A A . 3 ASN OD1 1 1
17 37987 1 1 4 HIS C C -15.825 26.409 0.361 1.00 . A A . 4 HIS C 1 1
17 37988 1 1 4 HIS CA C -16.657 25.111 0.518 1.00 . A A . 4 HIS CA 1 1
17 37989 1 1 4 HIS CB C -18.179 25.355 0.563 1.00 . A A . 4 HIS CB 1 1
17 37990 1 1 4 HIS CD2 C -18.736 22.899 -0.028 1.00 . A A . 4 HIS CD2 1 1
17 37991 1 1 4 HIS CE1 C -20.832 22.829 0.654 1.00 . A A . 4 HIS CE1 1 1
17 37992 1 1 4 HIS CG C -19.052 24.121 0.510 1.00 . A A . 4 HIS CG 1 1
17 37993 1 1 4 HIS H H -16.050 23.305 1.485 1.00 . A A . 4 HIS H 1 1
17 37994 1 1 4 HIS HA H -16.451 24.538 -0.387 1.00 . A A . 4 HIS HA 1 1
17 37995 1 1 4 HIS HB2 H -18.419 25.913 1.470 1.00 . A A . 4 HIS HB2 1 1
17 37996 1 1 4 HIS HB3 H -18.454 25.978 -0.289 1.00 . A A . 4 HIS HB3 1 1
17 37997 1 1 4 HIS HD1 H -20.903 24.812 1.342 1.00 . A A . 4 HIS HD1 1 1
17 37998 1 1 4 HIS HD2 H -17.791 22.622 -0.478 1.00 . A A . 4 HIS HD2 1 1
17 37999 1 1 4 HIS HE1 H -21.841 22.488 0.865 1.00 . A A . 4 HIS HE1 1 1
17 38000 1 1 4 HIS N N -16.239 24.280 1.665 1.00 . A A . 4 HIS N 1 1
17 38001 1 1 4 HIS ND1 N -20.365 24.060 0.927 1.00 . A A . 4 HIS ND1 1 1
17 38002 1 1 4 HIS NE2 N -19.871 22.084 0.079 1.00 . A A . 4 HIS NE2 1 1
17 38003 1 1 4 HIS O O -16.355 27.503 0.147 1.00 . A A . 4 HIS O 1 1
17 38004 1 1 5 ASP C C -13.388 27.882 -1.102 1.00 . A A . 5 ASP C 1 1
17 38005 1 1 5 ASP CA C -13.526 27.378 0.353 1.00 . A A . 5 ASP CA 1 1
17 38006 1 1 5 ASP CB C -12.176 26.929 0.943 1.00 . A A . 5 ASP CB 1 1
17 38007 1 1 5 ASP CG C -11.551 25.699 0.254 1.00 . A A . 5 ASP CG 1 1
17 38008 1 1 5 ASP H H -14.116 25.361 0.610 1.00 . A A . 5 ASP H 1 1
17 38009 1 1 5 ASP HA H -13.873 28.222 0.953 1.00 . A A . 5 ASP HA 1 1
17 38010 1 1 5 ASP HB2 H -11.482 27.771 0.892 1.00 . A A . 5 ASP HB2 1 1
17 38011 1 1 5 ASP HB3 H -12.320 26.698 2.000 1.00 . A A . 5 ASP HB3 1 1
17 38012 1 1 5 ASP N N -14.501 26.292 0.500 1.00 . A A . 5 ASP N 1 1
17 38013 1 1 5 ASP O O -13.683 27.166 -2.064 1.00 . A A . 5 ASP O 1 1
17 38014 1 1 5 ASP OD1 O -12.196 24.622 0.217 1.00 . A A . 5 ASP OD1 1 1
17 38015 1 1 5 ASP OD2 O -10.385 25.788 -0.195 1.00 . A A . 5 ASP OD2 1 1
17 38016 1 1 6 LEU C C -11.519 30.020 -3.092 1.00 . A A . 6 LEU C 1 1
17 38017 1 1 6 LEU CA C -12.944 29.887 -2.522 1.00 . A A . 6 LEU CA 1 1
17 38018 1 1 6 LEU CB C -13.668 31.231 -2.280 1.00 . A A . 6 LEU CB 1 1
17 38019 1 1 6 LEU CD1 C -14.997 33.176 -3.144 1.00 . A A . 6 LEU CD1 1 1
17 38020 1 1 6 LEU CD2 C -13.187 32.300 -4.575 1.00 . A A . 6 LEU CD2 1 1
17 38021 1 1 6 LEU CG C -14.243 31.906 -3.542 1.00 . A A . 6 LEU CG 1 1
17 38022 1 1 6 LEU H H -12.663 29.634 -0.428 1.00 . A A . 6 LEU H 1 1
17 38023 1 1 6 LEU HA H -13.539 29.335 -3.252 1.00 . A A . 6 LEU HA 1 1
17 38024 1 1 6 LEU HB2 H -14.511 31.043 -1.613 1.00 . A A . 6 LEU HB2 1 1
17 38025 1 1 6 LEU HB3 H -12.998 31.923 -1.767 1.00 . A A . 6 LEU HB3 1 1
17 38026 1 1 6 LEU HD11 H -15.773 32.932 -2.417 1.00 . A A . 6 LEU HD11 1 1
17 38027 1 1 6 LEU HD12 H -15.472 33.614 -4.021 1.00 . A A . 6 LEU HD12 1 1
17 38028 1 1 6 LEU HD13 H -14.308 33.899 -2.706 1.00 . A A . 6 LEU HD13 1 1
17 38029 1 1 6 LEU HD21 H -12.763 31.408 -5.030 1.00 . A A . 6 LEU HD21 1 1
17 38030 1 1 6 LEU HD22 H -12.399 32.888 -4.103 1.00 . A A . 6 LEU HD22 1 1
17 38031 1 1 6 LEU HD23 H -13.648 32.889 -5.366 1.00 . A A . 6 LEU HD23 1 1
17 38032 1 1 6 LEU HG H -14.950 31.223 -4.015 1.00 . A A . 6 LEU HG 1 1
17 38033 1 1 6 LEU N N -12.933 29.131 -1.261 1.00 . A A . 6 LEU N 1 1
17 38034 1 1 6 LEU O O -10.769 30.932 -2.740 1.00 . A A . 6 LEU O 1 1
17 38035 1 1 7 GLU C C -9.875 29.267 -6.118 1.00 . A A . 7 GLU C 1 1
17 38036 1 1 7 GLU CA C -9.815 28.987 -4.601 1.00 . A A . 7 GLU CA 1 1
17 38037 1 1 7 GLU CB C -9.203 27.608 -4.278 1.00 . A A . 7 GLU CB 1 1
17 38038 1 1 7 GLU CD C -7.636 28.222 -2.358 1.00 . A A . 7 GLU CD 1 1
17 38039 1 1 7 GLU CG C -8.866 27.403 -2.795 1.00 . A A . 7 GLU CG 1 1
17 38040 1 1 7 GLU H H -11.823 28.376 -4.193 1.00 . A A . 7 GLU H 1 1
17 38041 1 1 7 GLU HA H -9.151 29.744 -4.180 1.00 . A A . 7 GLU HA 1 1
17 38042 1 1 7 GLU HB2 H -9.908 26.832 -4.584 1.00 . A A . 7 GLU HB2 1 1
17 38043 1 1 7 GLU HB3 H -8.287 27.473 -4.855 1.00 . A A . 7 GLU HB3 1 1
17 38044 1 1 7 GLU HG2 H -9.733 27.657 -2.183 1.00 . A A . 7 GLU HG2 1 1
17 38045 1 1 7 GLU HG3 H -8.657 26.340 -2.641 1.00 . A A . 7 GLU HG3 1 1
17 38046 1 1 7 GLU N N -11.147 29.099 -3.984 1.00 . A A . 7 GLU N 1 1
17 38047 1 1 7 GLU O O -9.602 28.396 -6.949 1.00 . A A . 7 GLU O 1 1
17 38048 1 1 7 GLU OE1 O -6.492 27.820 -2.684 1.00 . A A . 7 GLU OE1 1 1
17 38049 1 1 7 GLU OE2 O -7.794 29.268 -1.682 1.00 . A A . 7 GLU OE2 1 1
17 38050 1 1 8 SER C C -8.793 31.154 -8.443 1.00 . A A . 8 SER C 1 1
17 38051 1 1 8 SER CA C -10.217 30.965 -7.895 1.00 . A A . 8 SER CA 1 1
17 38052 1 1 8 SER CB C -10.970 32.292 -8.043 1.00 . A A . 8 SER CB 1 1
17 38053 1 1 8 SER H H -10.541 31.142 -5.774 1.00 . A A . 8 SER H 1 1
17 38054 1 1 8 SER HA H -10.714 30.226 -8.525 1.00 . A A . 8 SER HA 1 1
17 38055 1 1 8 SER HB2 H -10.564 33.025 -7.342 1.00 . A A . 8 SER HB2 1 1
17 38056 1 1 8 SER HB3 H -10.837 32.669 -9.059 1.00 . A A . 8 SER HB3 1 1
17 38057 1 1 8 SER HG H -12.811 32.953 -7.961 1.00 . A A . 8 SER HG 1 1
17 38058 1 1 8 SER N N -10.244 30.498 -6.494 1.00 . A A . 8 SER N 1 1
17 38059 1 1 8 SER O O -8.570 31.028 -9.649 1.00 . A A . 8 SER O 1 1
17 38060 1 1 8 SER OG O -12.354 32.104 -7.800 1.00 . A A . 8 SER OG 1 1
17 38061 1 1 9 ILE C C -5.794 30.140 -8.083 1.00 . A A . 9 ILE C 1 1
17 38062 1 1 9 ILE CA C -6.394 31.549 -7.905 1.00 . A A . 9 ILE CA 1 1
17 38063 1 1 9 ILE CB C -5.644 32.362 -6.819 1.00 . A A . 9 ILE CB 1 1
17 38064 1 1 9 ILE CD1 C -6.513 34.650 -7.735 1.00 . A A . 9 ILE CD1 1 1
17 38065 1 1 9 ILE CG1 C -6.303 33.733 -6.520 1.00 . A A . 9 ILE CG1 1 1
17 38066 1 1 9 ILE CG2 C -4.166 32.583 -7.194 1.00 . A A . 9 ILE CG2 1 1
17 38067 1 1 9 ILE H H -8.092 31.512 -6.599 1.00 . A A . 9 ILE H 1 1
17 38068 1 1 9 ILE HA H -6.296 32.076 -8.855 1.00 . A A . 9 ILE HA 1 1
17 38069 1 1 9 ILE HB H -5.661 31.788 -5.891 1.00 . A A . 9 ILE HB 1 1
17 38070 1 1 9 ILE HD11 H -5.568 34.833 -8.246 1.00 . A A . 9 ILE HD11 1 1
17 38071 1 1 9 ILE HD12 H -7.223 34.201 -8.430 1.00 . A A . 9 ILE HD12 1 1
17 38072 1 1 9 ILE HD13 H -6.917 35.604 -7.397 1.00 . A A . 9 ILE HD13 1 1
17 38073 1 1 9 ILE HG12 H -7.271 33.569 -6.046 1.00 . A A . 9 ILE HG12 1 1
17 38074 1 1 9 ILE HG13 H -5.688 34.265 -5.793 1.00 . A A . 9 ILE HG13 1 1
17 38075 1 1 9 ILE HG21 H -3.624 31.638 -7.167 1.00 . A A . 9 ILE HG21 1 1
17 38076 1 1 9 ILE HG22 H -4.079 33.020 -8.190 1.00 . A A . 9 ILE HG22 1 1
17 38077 1 1 9 ILE HG23 H -3.693 33.251 -6.472 1.00 . A A . 9 ILE HG23 1 1
17 38078 1 1 9 ILE N N -7.823 31.450 -7.569 1.00 . A A . 9 ILE N 1 1
17 38079 1 1 9 ILE O O -6.189 29.191 -7.397 1.00 . A A . 9 ILE O 1 1
17 38080 1 1 10 LYS C C -2.665 28.821 -8.667 1.00 . A A . 10 LYS C 1 1
17 38081 1 1 10 LYS CA C -4.066 28.782 -9.291 1.00 . A A . 10 LYS CA 1 1
17 38082 1 1 10 LYS CB C -4.026 28.542 -10.815 1.00 . A A . 10 LYS CB 1 1
17 38083 1 1 10 LYS CD C -3.478 29.503 -13.133 1.00 . A A . 10 LYS CD 1 1
17 38084 1 1 10 LYS CE C -2.706 28.292 -13.673 1.00 . A A . 10 LYS CE 1 1
17 38085 1 1 10 LYS CG C -3.335 29.665 -11.614 1.00 . A A . 10 LYS CG 1 1
17 38086 1 1 10 LYS H H -4.560 30.855 -9.488 1.00 . A A . 10 LYS H 1 1
17 38087 1 1 10 LYS HA H -4.590 27.936 -8.843 1.00 . A A . 10 LYS HA 1 1
17 38088 1 1 10 LYS HB2 H -3.512 27.599 -11.005 1.00 . A A . 10 LYS HB2 1 1
17 38089 1 1 10 LYS HB3 H -5.053 28.438 -11.170 1.00 . A A . 10 LYS HB3 1 1
17 38090 1 1 10 LYS HD2 H -4.535 29.409 -13.387 1.00 . A A . 10 LYS HD2 1 1
17 38091 1 1 10 LYS HD3 H -3.093 30.408 -13.608 1.00 . A A . 10 LYS HD3 1 1
17 38092 1 1 10 LYS HE2 H -1.653 28.393 -13.389 1.00 . A A . 10 LYS HE2 1 1
17 38093 1 1 10 LYS HE3 H -3.095 27.384 -13.206 1.00 . A A . 10 LYS HE3 1 1
17 38094 1 1 10 LYS HG2 H -3.779 30.624 -11.345 1.00 . A A . 10 LYS HG2 1 1
17 38095 1 1 10 LYS HG3 H -2.275 29.698 -11.358 1.00 . A A . 10 LYS HG3 1 1
17 38096 1 1 10 LYS HZ1 H -2.298 27.406 -15.510 1.00 . A A . 10 LYS HZ1 1 1
17 38097 1 1 10 LYS HZ2 H -2.467 29.025 -15.605 1.00 . A A . 10 LYS HZ2 1 1
17 38098 1 1 10 LYS HZ3 H -3.785 28.075 -15.439 1.00 . A A . 10 LYS HZ3 1 1
17 38099 1 1 10 LYS N N -4.828 30.010 -9.002 1.00 . A A . 10 LYS N 1 1
17 38100 1 1 10 LYS NZ N -2.823 28.193 -15.152 1.00 . A A . 10 LYS NZ 1 1
17 38101 1 1 10 LYS O O -2.040 29.879 -8.571 1.00 . A A . 10 LYS O 1 1
17 38102 1 1 11 GLN C C -0.276 26.065 -8.035 1.00 . A A . 11 GLN C 1 1
17 38103 1 1 11 GLN CA C -0.844 27.446 -7.668 1.00 . A A . 11 GLN CA 1 1
17 38104 1 1 11 GLN CB C -0.909 27.652 -6.137 1.00 . A A . 11 GLN CB 1 1
17 38105 1 1 11 GLN CD C -3.411 27.548 -5.480 1.00 . A A . 11 GLN CD 1 1
17 38106 1 1 11 GLN CG C -2.027 26.902 -5.383 1.00 . A A . 11 GLN CG 1 1
17 38107 1 1 11 GLN H H -2.729 26.829 -8.432 1.00 . A A . 11 GLN H 1 1
17 38108 1 1 11 GLN HA H -0.150 28.187 -8.072 1.00 . A A . 11 GLN HA 1 1
17 38109 1 1 11 GLN HB2 H 0.040 27.328 -5.712 1.00 . A A . 11 GLN HB2 1 1
17 38110 1 1 11 GLN HB3 H -0.992 28.719 -5.929 1.00 . A A . 11 GLN HB3 1 1
17 38111 1 1 11 GLN HE21 H -4.391 25.769 -5.389 1.00 . A A . 11 GLN HE21 1 1
17 38112 1 1 11 GLN HE22 H -5.362 27.235 -5.514 1.00 . A A . 11 GLN HE22 1 1
17 38113 1 1 11 GLN HG2 H -2.073 25.872 -5.738 1.00 . A A . 11 GLN HG2 1 1
17 38114 1 1 11 GLN HG3 H -1.766 26.877 -4.327 1.00 . A A . 11 GLN HG3 1 1
17 38115 1 1 11 GLN N N -2.164 27.650 -8.274 1.00 . A A . 11 GLN N 1 1
17 38116 1 1 11 GLN NE2 N -4.468 26.766 -5.502 1.00 . A A . 11 GLN NE2 1 1
17 38117 1 1 11 GLN O O -1.028 25.141 -8.359 1.00 . A A . 11 GLN O 1 1
17 38118 1 1 11 GLN OE1 O -3.571 28.760 -5.539 1.00 . A A . 11 GLN OE1 1 1
17 38119 1 1 12 ALA C C 1.622 23.721 -7.021 1.00 . A A . 12 ALA C 1 1
17 38120 1 1 12 ALA CA C 1.754 24.664 -8.227 1.00 . A A . 12 ALA CA 1 1
17 38121 1 1 12 ALA CB C 3.222 24.979 -8.547 1.00 . A A . 12 ALA CB 1 1
17 38122 1 1 12 ALA H H 1.602 26.688 -7.611 1.00 . A A . 12 ALA H 1 1
17 38123 1 1 12 ALA HA H 1.316 24.175 -9.098 1.00 . A A . 12 ALA HA 1 1
17 38124 1 1 12 ALA HB1 H 3.279 25.608 -9.435 1.00 . A A . 12 ALA HB1 1 1
17 38125 1 1 12 ALA HB2 H 3.690 25.494 -7.707 1.00 . A A . 12 ALA HB2 1 1
17 38126 1 1 12 ALA HB3 H 3.762 24.051 -8.738 1.00 . A A . 12 ALA HB3 1 1
17 38127 1 1 12 ALA N N 1.050 25.918 -7.970 1.00 . A A . 12 ALA N 1 1
17 38128 1 1 12 ALA O O 2.235 23.961 -5.980 1.00 . A A . 12 ALA O 1 1
17 38129 1 1 13 ALA C C 1.877 20.572 -6.408 1.00 . A A . 13 ALA C 1 1
17 38130 1 1 13 ALA CA C 0.719 21.564 -6.191 1.00 . A A . 13 ALA CA 1 1
17 38131 1 1 13 ALA CB C -0.651 20.890 -6.354 1.00 . A A . 13 ALA CB 1 1
17 38132 1 1 13 ALA H H 0.345 22.545 -8.035 1.00 . A A . 13 ALA H 1 1
17 38133 1 1 13 ALA HA H 0.786 21.951 -5.176 1.00 . A A . 13 ALA HA 1 1
17 38134 1 1 13 ALA HB1 H -0.751 20.475 -7.358 1.00 . A A . 13 ALA HB1 1 1
17 38135 1 1 13 ALA HB2 H -0.752 20.085 -5.626 1.00 . A A . 13 ALA HB2 1 1
17 38136 1 1 13 ALA HB3 H -1.443 21.620 -6.187 1.00 . A A . 13 ALA HB3 1 1
17 38137 1 1 13 ALA N N 0.806 22.673 -7.140 1.00 . A A . 13 ALA N 1 1
17 38138 1 1 13 ALA O O 2.075 20.080 -7.522 1.00 . A A . 13 ALA O 1 1
17 38139 1 1 14 LEU C C 3.385 18.071 -4.559 1.00 . A A . 14 LEU C 1 1
17 38140 1 1 14 LEU CA C 3.764 19.338 -5.341 1.00 . A A . 14 LEU CA 1 1
17 38141 1 1 14 LEU CB C 5.017 19.997 -4.719 1.00 . A A . 14 LEU CB 1 1
17 38142 1 1 14 LEU CD1 C 6.242 20.432 -6.896 1.00 . A A . 14 LEU CD1 1 1
17 38143 1 1 14 LEU CD2 C 5.029 22.315 -5.869 1.00 . A A . 14 LEU CD2 1 1
17 38144 1 1 14 LEU CG C 5.791 21.026 -5.567 1.00 . A A . 14 LEU CG 1 1
17 38145 1 1 14 LEU H H 2.450 20.757 -4.472 1.00 . A A . 14 LEU H 1 1
17 38146 1 1 14 LEU HA H 3.999 19.034 -6.361 1.00 . A A . 14 LEU HA 1 1
17 38147 1 1 14 LEU HB2 H 4.744 20.463 -3.772 1.00 . A A . 14 LEU HB2 1 1
17 38148 1 1 14 LEU HB3 H 5.721 19.200 -4.478 1.00 . A A . 14 LEU HB3 1 1
17 38149 1 1 14 LEU HD11 H 6.694 19.461 -6.728 1.00 . A A . 14 LEU HD11 1 1
17 38150 1 1 14 LEU HD12 H 6.974 21.093 -7.360 1.00 . A A . 14 LEU HD12 1 1
17 38151 1 1 14 LEU HD13 H 5.390 20.308 -7.562 1.00 . A A . 14 LEU HD13 1 1
17 38152 1 1 14 LEU HD21 H 5.713 23.054 -6.286 1.00 . A A . 14 LEU HD21 1 1
17 38153 1 1 14 LEU HD22 H 4.590 22.709 -4.954 1.00 . A A . 14 LEU HD22 1 1
17 38154 1 1 14 LEU HD23 H 4.239 22.130 -6.594 1.00 . A A . 14 LEU HD23 1 1
17 38155 1 1 14 LEU HG H 6.684 21.299 -5.002 1.00 . A A . 14 LEU HG 1 1
17 38156 1 1 14 LEU N N 2.645 20.287 -5.350 1.00 . A A . 14 LEU N 1 1
17 38157 1 1 14 LEU O O 2.990 18.154 -3.391 1.00 . A A . 14 LEU O 1 1
17 38158 1 1 15 ILE C C 4.463 14.599 -4.876 1.00 . A A . 15 ILE C 1 1
17 38159 1 1 15 ILE CA C 3.327 15.582 -4.543 1.00 . A A . 15 ILE CA 1 1
17 38160 1 1 15 ILE CB C 1.926 14.987 -4.854 1.00 . A A . 15 ILE CB 1 1
17 38161 1 1 15 ILE CD1 C 0.566 13.494 -6.437 1.00 . A A . 15 ILE CD1 1 1
17 38162 1 1 15 ILE CG1 C 1.774 14.430 -6.289 1.00 . A A . 15 ILE CG1 1 1
17 38163 1 1 15 ILE CG2 C 0.820 16.020 -4.570 1.00 . A A . 15 ILE CG2 1 1
17 38164 1 1 15 ILE H H 3.814 16.914 -6.158 1.00 . A A . 15 ILE H 1 1
17 38165 1 1 15 ILE HA H 3.366 15.722 -3.463 1.00 . A A . 15 ILE HA 1 1
17 38166 1 1 15 ILE HB H 1.781 14.154 -4.165 1.00 . A A . 15 ILE HB 1 1
17 38167 1 1 15 ILE HD11 H 0.688 12.631 -5.780 1.00 . A A . 15 ILE HD11 1 1
17 38168 1 1 15 ILE HD12 H -0.358 14.010 -6.186 1.00 . A A . 15 ILE HD12 1 1
17 38169 1 1 15 ILE HD13 H 0.494 13.145 -7.464 1.00 . A A . 15 ILE HD13 1 1
17 38170 1 1 15 ILE HG12 H 1.687 15.254 -6.999 1.00 . A A . 15 ILE HG12 1 1
17 38171 1 1 15 ILE HG13 H 2.652 13.845 -6.553 1.00 . A A . 15 ILE HG13 1 1
17 38172 1 1 15 ILE HG21 H -0.164 15.553 -4.591 1.00 . A A . 15 ILE HG21 1 1
17 38173 1 1 15 ILE HG22 H 0.965 16.467 -3.595 1.00 . A A . 15 ILE HG22 1 1
17 38174 1 1 15 ILE HG23 H 0.857 16.824 -5.303 1.00 . A A . 15 ILE HG23 1 1
17 38175 1 1 15 ILE N N 3.526 16.897 -5.185 1.00 . A A . 15 ILE N 1 1
17 38176 1 1 15 ILE O O 5.205 14.789 -5.840 1.00 . A A . 15 ILE O 1 1
17 38177 1 1 16 GLU C C 4.912 11.068 -4.018 1.00 . A A . 16 GLU C 1 1
17 38178 1 1 16 GLU CA C 5.555 12.431 -4.320 1.00 . A A . 16 GLU CA 1 1
17 38179 1 1 16 GLU CB C 6.785 12.630 -3.413 1.00 . A A . 16 GLU CB 1 1
17 38180 1 1 16 GLU CD C 8.875 14.044 -2.872 1.00 . A A . 16 GLU CD 1 1
17 38181 1 1 16 GLU CG C 7.698 13.788 -3.843 1.00 . A A . 16 GLU CG 1 1
17 38182 1 1 16 GLU H H 3.952 13.424 -3.316 1.00 . A A . 16 GLU H 1 1
17 38183 1 1 16 GLU HA H 5.884 12.421 -5.360 1.00 . A A . 16 GLU HA 1 1
17 38184 1 1 16 GLU HB2 H 6.440 12.785 -2.390 1.00 . A A . 16 GLU HB2 1 1
17 38185 1 1 16 GLU HB3 H 7.383 11.724 -3.443 1.00 . A A . 16 GLU HB3 1 1
17 38186 1 1 16 GLU HG2 H 8.089 13.560 -4.836 1.00 . A A . 16 GLU HG2 1 1
17 38187 1 1 16 GLU HG3 H 7.106 14.701 -3.911 1.00 . A A . 16 GLU HG3 1 1
17 38188 1 1 16 GLU N N 4.585 13.520 -4.105 1.00 . A A . 16 GLU N 1 1
17 38189 1 1 16 GLU O O 4.197 10.932 -3.021 1.00 . A A . 16 GLU O 1 1
17 38190 1 1 16 GLU OE1 O 8.917 13.464 -1.758 1.00 . A A . 16 GLU OE1 1 1
17 38191 1 1 16 GLU OE2 O 9.754 14.873 -3.210 1.00 . A A . 16 GLU OE2 1 1
17 38192 1 1 17 TYR C C 5.730 7.600 -4.972 1.00 . A A . 17 TYR C 1 1
17 38193 1 1 17 TYR CA C 4.668 8.687 -4.713 1.00 . A A . 17 TYR CA 1 1
17 38194 1 1 17 TYR CB C 3.445 8.489 -5.629 1.00 . A A . 17 TYR CB 1 1
17 38195 1 1 17 TYR CD1 C 4.138 7.300 -7.766 1.00 . A A . 17 TYR CD1 1 1
17 38196 1 1 17 TYR CD2 C 3.580 9.672 -7.875 1.00 . A A . 17 TYR CD2 1 1
17 38197 1 1 17 TYR CE1 C 4.411 7.296 -9.148 1.00 . A A . 17 TYR CE1 1 1
17 38198 1 1 17 TYR CE2 C 3.843 9.669 -9.259 1.00 . A A . 17 TYR CE2 1 1
17 38199 1 1 17 TYR CG C 3.733 8.490 -7.123 1.00 . A A . 17 TYR CG 1 1
17 38200 1 1 17 TYR CZ C 4.269 8.485 -9.898 1.00 . A A . 17 TYR CZ 1 1
17 38201 1 1 17 TYR H H 5.799 10.222 -5.642 1.00 . A A . 17 TYR H 1 1
17 38202 1 1 17 TYR HA H 4.329 8.549 -3.686 1.00 . A A . 17 TYR HA 1 1
17 38203 1 1 17 TYR HB2 H 2.972 7.540 -5.373 1.00 . A A . 17 TYR HB2 1 1
17 38204 1 1 17 TYR HB3 H 2.714 9.270 -5.413 1.00 . A A . 17 TYR HB3 1 1
17 38205 1 1 17 TYR HD1 H 4.246 6.387 -7.197 1.00 . A A . 17 TYR HD1 1 1
17 38206 1 1 17 TYR HD2 H 3.263 10.586 -7.390 1.00 . A A . 17 TYR HD2 1 1
17 38207 1 1 17 TYR HE1 H 4.726 6.384 -9.637 1.00 . A A . 17 TYR HE1 1 1
17 38208 1 1 17 TYR HE2 H 3.731 10.570 -9.843 1.00 . A A . 17 TYR HE2 1 1
17 38209 1 1 17 TYR HH H 4.969 7.675 -11.526 1.00 . A A . 17 TYR HH 1 1
17 38210 1 1 17 TYR N N 5.178 10.057 -4.854 1.00 . A A . 17 TYR N 1 1
17 38211 1 1 17 TYR O O 6.754 7.810 -5.629 1.00 . A A . 17 TYR O 1 1
17 38212 1 1 17 TYR OH O 4.548 8.501 -11.231 1.00 . A A . 17 TYR OH 1 1
17 38213 1 1 18 GLU C C 5.197 3.963 -4.862 1.00 . A A . 18 GLU C 1 1
17 38214 1 1 18 GLU CA C 6.160 5.153 -4.799 1.00 . A A . 18 GLU CA 1 1
17 38215 1 1 18 GLU CB C 7.297 4.896 -3.793 1.00 . A A . 18 GLU CB 1 1
17 38216 1 1 18 GLU CD C 8.011 4.404 -1.398 1.00 . A A . 18 GLU CD 1 1
17 38217 1 1 18 GLU CG C 6.831 4.697 -2.346 1.00 . A A . 18 GLU CG 1 1
17 38218 1 1 18 GLU H H 4.636 6.305 -3.883 1.00 . A A . 18 GLU H 1 1
17 38219 1 1 18 GLU HA H 6.597 5.245 -5.789 1.00 . A A . 18 GLU HA 1 1
17 38220 1 1 18 GLU HB2 H 7.839 4.005 -4.110 1.00 . A A . 18 GLU HB2 1 1
17 38221 1 1 18 GLU HB3 H 7.986 5.736 -3.822 1.00 . A A . 18 GLU HB3 1 1
17 38222 1 1 18 GLU HG2 H 6.306 5.597 -2.016 1.00 . A A . 18 GLU HG2 1 1
17 38223 1 1 18 GLU HG3 H 6.132 3.858 -2.311 1.00 . A A . 18 GLU HG3 1 1
17 38224 1 1 18 GLU N N 5.454 6.395 -4.480 1.00 . A A . 18 GLU N 1 1
17 38225 1 1 18 GLU O O 4.097 4.008 -4.310 1.00 . A A . 18 GLU O 1 1
17 38226 1 1 18 GLU OE1 O 8.670 3.348 -1.554 1.00 . A A . 18 GLU OE1 1 1
17 38227 1 1 18 GLU OE2 O 8.272 5.215 -0.478 1.00 . A A . 18 GLU OE2 1 1
17 38228 1 1 19 VAL C C 5.854 0.442 -5.305 1.00 . A A . 19 VAL C 1 1
17 38229 1 1 19 VAL CA C 4.913 1.606 -5.620 1.00 . A A . 19 VAL CA 1 1
17 38230 1 1 19 VAL CB C 4.163 1.489 -6.961 1.00 . A A . 19 VAL CB 1 1
17 38231 1 1 19 VAL CG1 C 5.002 1.752 -8.216 1.00 . A A . 19 VAL CG1 1 1
17 38232 1 1 19 VAL CG2 C 3.474 0.126 -7.092 1.00 . A A . 19 VAL CG2 1 1
17 38233 1 1 19 VAL H H 6.542 2.928 -5.956 1.00 . A A . 19 VAL H 1 1
17 38234 1 1 19 VAL HA H 4.137 1.592 -4.855 1.00 . A A . 19 VAL HA 1 1
17 38235 1 1 19 VAL HB H 3.383 2.246 -6.942 1.00 . A A . 19 VAL HB 1 1
17 38236 1 1 19 VAL HG11 H 5.425 2.755 -8.177 1.00 . A A . 19 VAL HG11 1 1
17 38237 1 1 19 VAL HG12 H 5.801 1.021 -8.298 1.00 . A A . 19 VAL HG12 1 1
17 38238 1 1 19 VAL HG13 H 4.368 1.686 -9.100 1.00 . A A . 19 VAL HG13 1 1
17 38239 1 1 19 VAL HG21 H 4.213 -0.671 -7.167 1.00 . A A . 19 VAL HG21 1 1
17 38240 1 1 19 VAL HG22 H 2.838 -0.041 -6.223 1.00 . A A . 19 VAL HG22 1 1
17 38241 1 1 19 VAL HG23 H 2.854 0.113 -7.988 1.00 . A A . 19 VAL HG23 1 1
17 38242 1 1 19 VAL N N 5.632 2.879 -5.504 1.00 . A A . 19 VAL N 1 1
17 38243 1 1 19 VAL O O 6.772 0.115 -6.066 1.00 . A A . 19 VAL O 1 1
17 38244 1 1 20 ARG C C 5.514 -2.540 -3.495 1.00 . A A . 20 ARG C 1 1
17 38245 1 1 20 ARG CA C 6.403 -1.291 -3.587 1.00 . A A . 20 ARG CA 1 1
17 38246 1 1 20 ARG CB C 7.001 -0.861 -2.229 1.00 . A A . 20 ARG CB 1 1
17 38247 1 1 20 ARG CD C 8.875 -1.280 -0.517 1.00 . A A . 20 ARG CD 1 1
17 38248 1 1 20 ARG CG C 8.223 -1.703 -1.839 1.00 . A A . 20 ARG CG 1 1
17 38249 1 1 20 ARG CZ C 10.397 0.541 0.279 1.00 . A A . 20 ARG CZ 1 1
17 38250 1 1 20 ARG H H 4.851 0.183 -3.587 1.00 . A A . 20 ARG H 1 1
17 38251 1 1 20 ARG HA H 7.221 -1.524 -4.268 1.00 . A A . 20 ARG HA 1 1
17 38252 1 1 20 ARG HB2 H 7.323 0.181 -2.296 1.00 . A A . 20 ARG HB2 1 1
17 38253 1 1 20 ARG HB3 H 6.238 -0.933 -1.451 1.00 . A A . 20 ARG HB3 1 1
17 38254 1 1 20 ARG HD2 H 8.094 -1.093 0.222 1.00 . A A . 20 ARG HD2 1 1
17 38255 1 1 20 ARG HD3 H 9.490 -2.111 -0.168 1.00 . A A . 20 ARG HD3 1 1
17 38256 1 1 20 ARG HE H 9.894 0.255 -1.607 1.00 . A A . 20 ARG HE 1 1
17 38257 1 1 20 ARG HG2 H 7.926 -2.747 -1.746 1.00 . A A . 20 ARG HG2 1 1
17 38258 1 1 20 ARG HG3 H 8.963 -1.611 -2.630 1.00 . A A . 20 ARG HG3 1 1
17 38259 1 1 20 ARG HH11 H 9.630 -0.512 1.787 1.00 . A A . 20 ARG HH11 1 1
17 38260 1 1 20 ARG HH12 H 10.765 0.727 2.253 1.00 . A A . 20 ARG HH12 1 1
17 38261 1 1 20 ARG HH21 H 11.313 1.818 -0.966 1.00 . A A . 20 ARG HH21 1 1
17 38262 1 1 20 ARG HH22 H 11.719 1.989 0.715 1.00 . A A . 20 ARG HH22 1 1
17 38263 1 1 20 ARG N N 5.638 -0.159 -4.130 1.00 . A A . 20 ARG N 1 1
17 38264 1 1 20 ARG NE N 9.738 -0.092 -0.675 1.00 . A A . 20 ARG NE 1 1
17 38265 1 1 20 ARG NH1 N 10.267 0.224 1.538 1.00 . A A . 20 ARG NH1 1 1
17 38266 1 1 20 ARG NH2 N 11.219 1.508 -0.013 1.00 . A A . 20 ARG NH2 1 1
17 38267 1 1 20 ARG O O 4.286 -2.437 -3.447 1.00 . A A . 20 ARG O 1 1
17 38268 1 1 21 GLU C C 4.733 -5.019 -1.865 1.00 . A A . 21 GLU C 1 1
17 38269 1 1 21 GLU CA C 5.383 -4.984 -3.266 1.00 . A A . 21 GLU CA 1 1
17 38270 1 1 21 GLU CB C 6.335 -6.173 -3.489 1.00 . A A . 21 GLU CB 1 1
17 38271 1 1 21 GLU CD C 6.530 -8.657 -4.060 1.00 . A A . 21 GLU CD 1 1
17 38272 1 1 21 GLU CG C 5.579 -7.480 -3.766 1.00 . A A . 21 GLU CG 1 1
17 38273 1 1 21 GLU H H 7.126 -3.747 -3.502 1.00 . A A . 21 GLU H 1 1
17 38274 1 1 21 GLU HA H 4.589 -5.037 -4.010 1.00 . A A . 21 GLU HA 1 1
17 38275 1 1 21 GLU HB2 H 6.971 -5.957 -4.349 1.00 . A A . 21 GLU HB2 1 1
17 38276 1 1 21 GLU HB3 H 6.969 -6.292 -2.611 1.00 . A A . 21 GLU HB3 1 1
17 38277 1 1 21 GLU HG2 H 4.957 -7.723 -2.902 1.00 . A A . 21 GLU HG2 1 1
17 38278 1 1 21 GLU HG3 H 4.915 -7.331 -4.620 1.00 . A A . 21 GLU HG3 1 1
17 38279 1 1 21 GLU N N 6.118 -3.727 -3.473 1.00 . A A . 21 GLU N 1 1
17 38280 1 1 21 GLU O O 5.239 -4.405 -0.921 1.00 . A A . 21 GLU O 1 1
17 38281 1 1 21 GLU OE1 O 7.211 -8.651 -5.112 1.00 . A A . 21 GLU OE1 1 1
17 38282 1 1 21 GLU OE2 O 6.568 -9.620 -3.256 1.00 . A A . 21 GLU OE2 1 1
17 38283 1 1 22 GLN C C 3.605 -6.253 0.779 1.00 . A A . 22 GLN C 1 1
17 38284 1 1 22 GLN CA C 2.820 -5.802 -0.475 1.00 . A A . 22 GLN CA 1 1
17 38285 1 1 22 GLN CB C 1.590 -6.710 -0.707 1.00 . A A . 22 GLN CB 1 1
17 38286 1 1 22 GLN CD C 0.068 -5.695 1.085 1.00 . A A . 22 GLN CD 1 1
17 38287 1 1 22 GLN CG C 0.253 -6.015 -0.399 1.00 . A A . 22 GLN CG 1 1
17 38288 1 1 22 GLN H H 3.254 -6.230 -2.522 1.00 . A A . 22 GLN H 1 1
17 38289 1 1 22 GLN HA H 2.474 -4.786 -0.279 1.00 . A A . 22 GLN HA 1 1
17 38290 1 1 22 GLN HB2 H 1.560 -7.030 -1.749 1.00 . A A . 22 GLN HB2 1 1
17 38291 1 1 22 GLN HB3 H 1.674 -7.615 -0.104 1.00 . A A . 22 GLN HB3 1 1
17 38292 1 1 22 GLN HE21 H 0.033 -3.681 0.791 1.00 . A A . 22 GLN HE21 1 1
17 38293 1 1 22 GLN HE22 H -0.120 -4.256 2.445 1.00 . A A . 22 GLN HE22 1 1
17 38294 1 1 22 GLN HG2 H 0.179 -5.103 -0.993 1.00 . A A . 22 GLN HG2 1 1
17 38295 1 1 22 GLN HG3 H -0.559 -6.673 -0.705 1.00 . A A . 22 GLN HG3 1 1
17 38296 1 1 22 GLN N N 3.621 -5.750 -1.711 1.00 . A A . 22 GLN N 1 1
17 38297 1 1 22 GLN NE2 N -0.015 -4.434 1.458 1.00 . A A . 22 GLN NE2 1 1
17 38298 1 1 22 GLN O O 3.248 -5.876 1.897 1.00 . A A . 22 GLN O 1 1
17 38299 1 1 22 GLN OE1 O -0.016 -6.572 1.935 1.00 . A A . 22 GLN OE1 1 1
17 38300 1 1 23 GLY C C 6.940 -7.956 1.218 1.00 . A A . 23 GLY C 1 1
17 38301 1 1 23 GLY CA C 5.562 -7.482 1.694 1.00 . A A . 23 GLY CA 1 1
17 38302 1 1 23 GLY H H 4.896 -7.305 -0.339 1.00 . A A . 23 GLY H 1 1
17 38303 1 1 23 GLY HA2 H 5.720 -6.661 2.395 1.00 . A A . 23 GLY HA2 1 1
17 38304 1 1 23 GLY HA3 H 5.077 -8.298 2.229 1.00 . A A . 23 GLY HA3 1 1
17 38305 1 1 23 GLY N N 4.686 -7.027 0.608 1.00 . A A . 23 GLY N 1 1
17 38306 1 1 23 GLY O O 7.322 -9.100 1.476 1.00 . A A . 23 GLY O 1 1
17 38307 1 1 24 SER C C 9.929 -6.030 0.165 1.00 . A A . 24 SER C 1 1
17 38308 1 1 24 SER CA C 9.093 -7.320 0.135 1.00 . A A . 24 SER CA 1 1
17 38309 1 1 24 SER CB C 9.156 -7.972 -1.254 1.00 . A A . 24 SER CB 1 1
17 38310 1 1 24 SER H H 7.304 -6.167 0.366 1.00 . A A . 24 SER H 1 1
17 38311 1 1 24 SER HA H 9.543 -8.015 0.846 1.00 . A A . 24 SER HA 1 1
17 38312 1 1 24 SER HB2 H 8.483 -8.832 -1.272 1.00 . A A . 24 SER HB2 1 1
17 38313 1 1 24 SER HB3 H 8.838 -7.255 -2.011 1.00 . A A . 24 SER HB3 1 1
17 38314 1 1 24 SER HG H 10.438 -9.000 -2.319 1.00 . A A . 24 SER HG 1 1
17 38315 1 1 24 SER N N 7.688 -7.090 0.524 1.00 . A A . 24 SER N 1 1
17 38316 1 1 24 SER O O 9.390 -4.920 0.186 1.00 . A A . 24 SER O 1 1
17 38317 1 1 24 SER OG O 10.474 -8.410 -1.541 1.00 . A A . 24 SER OG 1 1
17 38318 1 1 25 SER C C 12.461 -4.471 -1.242 1.00 . A A . 25 SER C 1 1
17 38319 1 1 25 SER CA C 12.235 -5.080 0.153 1.00 . A A . 25 SER CA 1 1
17 38320 1 1 25 SER CB C 13.568 -5.594 0.718 1.00 . A A . 25 SER CB 1 1
17 38321 1 1 25 SER H H 11.588 -7.133 0.090 1.00 . A A . 25 SER H 1 1
17 38322 1 1 25 SER HA H 11.873 -4.287 0.810 1.00 . A A . 25 SER HA 1 1
17 38323 1 1 25 SER HB2 H 13.366 -6.183 1.614 1.00 . A A . 25 SER HB2 1 1
17 38324 1 1 25 SER HB3 H 14.053 -6.241 -0.017 1.00 . A A . 25 SER HB3 1 1
17 38325 1 1 25 SER HG H 14.653 -4.017 0.271 1.00 . A A . 25 SER HG 1 1
17 38326 1 1 25 SER N N 11.257 -6.179 0.161 1.00 . A A . 25 SER N 1 1
17 38327 1 1 25 SER O O 12.915 -3.327 -1.343 1.00 . A A . 25 SER O 1 1
17 38328 1 1 25 SER OG O 14.436 -4.528 1.075 1.00 . A A . 25 SER OG 1 1
17 38329 1 1 26 ILE C C 11.240 -3.616 -4.005 1.00 . A A . 26 ILE C 1 1
17 38330 1 1 26 ILE CA C 12.287 -4.699 -3.706 1.00 . A A . 26 ILE CA 1 1
17 38331 1 1 26 ILE CB C 12.256 -5.842 -4.755 1.00 . A A . 26 ILE CB 1 1
17 38332 1 1 26 ILE CD1 C 9.923 -5.842 -5.905 1.00 . A A . 26 ILE CD1 1 1
17 38333 1 1 26 ILE CG1 C 10.897 -6.559 -4.954 1.00 . A A . 26 ILE CG1 1 1
17 38334 1 1 26 ILE CG2 C 13.335 -6.886 -4.415 1.00 . A A . 26 ILE CG2 1 1
17 38335 1 1 26 ILE H H 11.774 -6.126 -2.172 1.00 . A A . 26 ILE H 1 1
17 38336 1 1 26 ILE HA H 13.264 -4.222 -3.791 1.00 . A A . 26 ILE HA 1 1
17 38337 1 1 26 ILE HB H 12.545 -5.408 -5.714 1.00 . A A . 26 ILE HB 1 1
17 38338 1 1 26 ILE HD11 H 9.133 -6.535 -6.196 1.00 . A A . 26 ILE HD11 1 1
17 38339 1 1 26 ILE HD12 H 9.458 -4.988 -5.423 1.00 . A A . 26 ILE HD12 1 1
17 38340 1 1 26 ILE HD13 H 10.445 -5.515 -6.804 1.00 . A A . 26 ILE HD13 1 1
17 38341 1 1 26 ILE HG12 H 11.088 -7.540 -5.393 1.00 . A A . 26 ILE HG12 1 1
17 38342 1 1 26 ILE HG13 H 10.413 -6.720 -3.991 1.00 . A A . 26 ILE HG13 1 1
17 38343 1 1 26 ILE HG21 H 13.457 -7.576 -5.250 1.00 . A A . 26 ILE HG21 1 1
17 38344 1 1 26 ILE HG22 H 14.292 -6.393 -4.236 1.00 . A A . 26 ILE HG22 1 1
17 38345 1 1 26 ILE HG23 H 13.054 -7.459 -3.529 1.00 . A A . 26 ILE HG23 1 1
17 38346 1 1 26 ILE N N 12.159 -5.204 -2.324 1.00 . A A . 26 ILE N 1 1
17 38347 1 1 26 ILE O O 10.176 -3.588 -3.384 1.00 . A A . 26 ILE O 1 1
17 38348 1 1 27 VAL C C 10.358 -1.777 -6.951 1.00 . A A . 27 VAL C 1 1
17 38349 1 1 27 VAL CA C 10.623 -1.668 -5.447 1.00 . A A . 27 VAL CA 1 1
17 38350 1 1 27 VAL CB C 11.208 -0.298 -5.035 1.00 . A A . 27 VAL CB 1 1
17 38351 1 1 27 VAL CG1 C 12.510 0.069 -5.760 1.00 . A A . 27 VAL CG1 1 1
17 38352 1 1 27 VAL CG2 C 10.200 0.840 -5.229 1.00 . A A . 27 VAL CG2 1 1
17 38353 1 1 27 VAL H H 12.383 -2.879 -5.486 1.00 . A A . 27 VAL H 1 1
17 38354 1 1 27 VAL HA H 9.661 -1.770 -4.946 1.00 . A A . 27 VAL HA 1 1
17 38355 1 1 27 VAL HB H 11.430 -0.345 -3.968 1.00 . A A . 27 VAL HB 1 1
17 38356 1 1 27 VAL HG11 H 13.253 -0.716 -5.625 1.00 . A A . 27 VAL HG11 1 1
17 38357 1 1 27 VAL HG12 H 12.329 0.212 -6.827 1.00 . A A . 27 VAL HG12 1 1
17 38358 1 1 27 VAL HG13 H 12.911 0.996 -5.348 1.00 . A A . 27 VAL HG13 1 1
17 38359 1 1 27 VAL HG21 H 9.261 0.598 -4.731 1.00 . A A . 27 VAL HG21 1 1
17 38360 1 1 27 VAL HG22 H 10.597 1.757 -4.791 1.00 . A A . 27 VAL HG22 1 1
17 38361 1 1 27 VAL HG23 H 10.014 1.014 -6.289 1.00 . A A . 27 VAL HG23 1 1
17 38362 1 1 27 VAL N N 11.509 -2.758 -4.993 1.00 . A A . 27 VAL N 1 1
17 38363 1 1 27 VAL O O 11.239 -2.194 -7.709 1.00 . A A . 27 VAL O 1 1
17 38364 1 1 28 LEU C C 8.963 -0.145 -9.506 1.00 . A A . 28 LEU C 1 1
17 38365 1 1 28 LEU CA C 8.740 -1.494 -8.798 1.00 . A A . 28 LEU CA 1 1
17 38366 1 1 28 LEU CB C 7.287 -1.992 -8.927 1.00 . A A . 28 LEU CB 1 1
17 38367 1 1 28 LEU CD1 C 6.528 -3.328 -6.884 1.00 . A A . 28 LEU CD1 1 1
17 38368 1 1 28 LEU CD2 C 6.009 -4.168 -9.142 1.00 . A A . 28 LEU CD2 1 1
17 38369 1 1 28 LEU CG C 7.046 -3.396 -8.325 1.00 . A A . 28 LEU CG 1 1
17 38370 1 1 28 LEU H H 8.471 -1.061 -6.726 1.00 . A A . 28 LEU H 1 1
17 38371 1 1 28 LEU HA H 9.370 -2.223 -9.313 1.00 . A A . 28 LEU HA 1 1
17 38372 1 1 28 LEU HB2 H 6.601 -1.275 -8.477 1.00 . A A . 28 LEU HB2 1 1
17 38373 1 1 28 LEU HB3 H 7.061 -2.030 -9.994 1.00 . A A . 28 LEU HB3 1 1
17 38374 1 1 28 LEU HD11 H 6.346 -4.334 -6.508 1.00 . A A . 28 LEU HD11 1 1
17 38375 1 1 28 LEU HD12 H 5.600 -2.756 -6.848 1.00 . A A . 28 LEU HD12 1 1
17 38376 1 1 28 LEU HD13 H 7.265 -2.854 -6.242 1.00 . A A . 28 LEU HD13 1 1
17 38377 1 1 28 LEU HD21 H 5.080 -3.604 -9.196 1.00 . A A . 28 LEU HD21 1 1
17 38378 1 1 28 LEU HD22 H 5.820 -5.138 -8.684 1.00 . A A . 28 LEU HD22 1 1
17 38379 1 1 28 LEU HD23 H 6.390 -4.330 -10.151 1.00 . A A . 28 LEU HD23 1 1
17 38380 1 1 28 LEU HG H 7.975 -3.968 -8.339 1.00 . A A . 28 LEU HG 1 1
17 38381 1 1 28 LEU N N 9.145 -1.423 -7.390 1.00 . A A . 28 LEU N 1 1
17 38382 1 1 28 LEU O O 9.571 -0.102 -10.575 1.00 . A A . 28 LEU O 1 1
17 38383 1 1 29 ASP C C 8.653 3.341 -8.159 1.00 . A A . 29 ASP C 1 1
17 38384 1 1 29 ASP CA C 8.766 2.343 -9.332 1.00 . A A . 29 ASP CA 1 1
17 38385 1 1 29 ASP CB C 7.769 2.730 -10.446 1.00 . A A . 29 ASP CB 1 1
17 38386 1 1 29 ASP CG C 8.397 2.672 -11.850 1.00 . A A . 29 ASP CG 1 1
17 38387 1 1 29 ASP H H 8.027 0.838 -8.017 1.00 . A A . 29 ASP H 1 1
17 38388 1 1 29 ASP HA H 9.785 2.416 -9.715 1.00 . A A . 29 ASP HA 1 1
17 38389 1 1 29 ASP HB2 H 6.890 2.083 -10.403 1.00 . A A . 29 ASP HB2 1 1
17 38390 1 1 29 ASP HB3 H 7.415 3.750 -10.283 1.00 . A A . 29 ASP HB3 1 1
17 38391 1 1 29 ASP N N 8.516 0.958 -8.896 1.00 . A A . 29 ASP N 1 1
17 38392 1 1 29 ASP O O 7.970 3.077 -7.166 1.00 . A A . 29 ASP O 1 1
17 38393 1 1 29 ASP OD1 O 9.408 3.377 -12.088 1.00 . A A . 29 ASP OD1 1 1
17 38394 1 1 29 ASP OD2 O 7.852 1.971 -12.738 1.00 . A A . 29 ASP OD2 1 1
17 38395 1 1 30 SER C C 9.638 6.981 -7.892 1.00 . A A . 30 SER C 1 1
17 38396 1 1 30 SER CA C 9.152 5.636 -7.328 1.00 . A A . 30 SER CA 1 1
17 38397 1 1 30 SER CB C 9.922 5.328 -6.030 1.00 . A A . 30 SER CB 1 1
17 38398 1 1 30 SER H H 9.830 4.681 -9.115 1.00 . A A . 30 SER H 1 1
17 38399 1 1 30 SER HA H 8.099 5.757 -7.086 1.00 . A A . 30 SER HA 1 1
17 38400 1 1 30 SER HB2 H 9.740 6.125 -5.309 1.00 . A A . 30 SER HB2 1 1
17 38401 1 1 30 SER HB3 H 9.558 4.394 -5.599 1.00 . A A . 30 SER HB3 1 1
17 38402 1 1 30 SER HG H 11.487 4.427 -6.789 1.00 . A A . 30 SER HG 1 1
17 38403 1 1 30 SER N N 9.286 4.514 -8.277 1.00 . A A . 30 SER N 1 1
17 38404 1 1 30 SER O O 10.394 7.016 -8.868 1.00 . A A . 30 SER O 1 1
17 38405 1 1 30 SER OG O 11.320 5.222 -6.249 1.00 . A A . 30 SER OG 1 1
17 38406 1 1 31 ASN C C 10.208 10.201 -6.183 1.00 . A A . 31 ASN C 1 1
17 38407 1 1 31 ASN CA C 9.836 9.427 -7.473 1.00 . A A . 31 ASN CA 1 1
17 38408 1 1 31 ASN CB C 8.945 10.244 -8.436 1.00 . A A . 31 ASN CB 1 1
17 38409 1 1 31 ASN CG C 7.861 11.069 -7.754 1.00 . A A . 31 ASN CG 1 1
17 38410 1 1 31 ASN H H 8.502 8.005 -6.565 1.00 . A A . 31 ASN H 1 1
17 38411 1 1 31 ASN HA H 10.788 9.276 -7.984 1.00 . A A . 31 ASN HA 1 1
17 38412 1 1 31 ASN HB2 H 9.590 10.926 -8.992 1.00 . A A . 31 ASN HB2 1 1
17 38413 1 1 31 ASN HB3 H 8.475 9.585 -9.167 1.00 . A A . 31 ASN HB3 1 1
17 38414 1 1 31 ASN HD21 H 8.625 12.840 -8.398 1.00 . A A . 31 ASN HD21 1 1
17 38415 1 1 31 ASN HD22 H 7.114 12.879 -7.484 1.00 . A A . 31 ASN HD22 1 1
17 38416 1 1 31 ASN N N 9.254 8.094 -7.245 1.00 . A A . 31 ASN N 1 1
17 38417 1 1 31 ASN ND2 N 7.855 12.369 -7.928 1.00 . A A . 31 ASN ND2 1 1
17 38418 1 1 31 ASN O O 10.565 11.373 -6.271 1.00 . A A . 31 ASN O 1 1
17 38419 1 1 31 ASN OD1 O 7.002 10.567 -7.048 1.00 . A A . 31 ASN OD1 1 1
17 38420 1 1 32 ILE C C 11.748 10.930 -3.613 1.00 . A A . 32 ILE C 1 1
17 38421 1 1 32 ILE CA C 10.379 10.226 -3.686 1.00 . A A . 32 ILE CA 1 1
17 38422 1 1 32 ILE CB C 10.253 9.218 -2.515 1.00 . A A . 32 ILE CB 1 1
17 38423 1 1 32 ILE CD1 C 7.661 9.045 -2.684 1.00 . A A . 32 ILE CD1 1 1
17 38424 1 1 32 ILE CG1 C 9.002 8.315 -2.565 1.00 . A A . 32 ILE CG1 1 1
17 38425 1 1 32 ILE CG2 C 10.305 9.954 -1.163 1.00 . A A . 32 ILE CG2 1 1
17 38426 1 1 32 ILE H H 9.853 8.611 -5.006 1.00 . A A . 32 ILE H 1 1
17 38427 1 1 32 ILE HA H 9.617 10.994 -3.555 1.00 . A A . 32 ILE HA 1 1
17 38428 1 1 32 ILE HB H 11.112 8.547 -2.549 1.00 . A A . 32 ILE HB 1 1
17 38429 1 1 32 ILE HD11 H 7.586 9.491 -3.673 1.00 . A A . 32 ILE HD11 1 1
17 38430 1 1 32 ILE HD12 H 6.850 8.329 -2.549 1.00 . A A . 32 ILE HD12 1 1
17 38431 1 1 32 ILE HD13 H 7.567 9.821 -1.930 1.00 . A A . 32 ILE HD13 1 1
17 38432 1 1 32 ILE HG12 H 9.097 7.639 -3.412 1.00 . A A . 32 ILE HG12 1 1
17 38433 1 1 32 ILE HG13 H 8.978 7.701 -1.665 1.00 . A A . 32 ILE HG13 1 1
17 38434 1 1 32 ILE HG21 H 10.159 9.247 -0.344 1.00 . A A . 32 ILE HG21 1 1
17 38435 1 1 32 ILE HG22 H 11.276 10.429 -1.025 1.00 . A A . 32 ILE HG22 1 1
17 38436 1 1 32 ILE HG23 H 9.532 10.721 -1.116 1.00 . A A . 32 ILE HG23 1 1
17 38437 1 1 32 ILE N N 10.145 9.576 -4.996 1.00 . A A . 32 ILE N 1 1
17 38438 1 1 32 ILE O O 11.836 12.109 -3.275 1.00 . A A . 32 ILE O 1 1
17 38439 1 1 33 SER C C 14.551 11.574 -5.150 1.00 . A A . 33 SER C 1 1
17 38440 1 1 33 SER CA C 14.211 10.710 -3.924 1.00 . A A . 33 SER CA 1 1
17 38441 1 1 33 SER CB C 15.181 9.525 -3.860 1.00 . A A . 33 SER CB 1 1
17 38442 1 1 33 SER H H 12.696 9.234 -4.177 1.00 . A A . 33 SER H 1 1
17 38443 1 1 33 SER HA H 14.368 11.323 -3.035 1.00 . A A . 33 SER HA 1 1
17 38444 1 1 33 SER HB2 H 16.207 9.887 -3.949 1.00 . A A . 33 SER HB2 1 1
17 38445 1 1 33 SER HB3 H 15.070 9.028 -2.894 1.00 . A A . 33 SER HB3 1 1
17 38446 1 1 33 SER HG H 15.527 7.854 -4.826 1.00 . A A . 33 SER HG 1 1
17 38447 1 1 33 SER N N 12.828 10.202 -3.917 1.00 . A A . 33 SER N 1 1
17 38448 1 1 33 SER O O 15.520 12.340 -5.123 1.00 . A A . 33 SER O 1 1
17 38449 1 1 33 SER OG O 14.900 8.599 -4.902 1.00 . A A . 33 SER OG 1 1
17 38450 1 1 34 LYS C C 13.048 13.587 -7.294 1.00 . A A . 34 LYS C 1 1
17 38451 1 1 34 LYS CA C 13.817 12.262 -7.457 1.00 . A A . 34 LYS CA 1 1
17 38452 1 1 34 LYS CB C 13.284 11.419 -8.639 1.00 . A A . 34 LYS CB 1 1
17 38453 1 1 34 LYS CD C 15.436 9.951 -8.778 1.00 . A A . 34 LYS CD 1 1
17 38454 1 1 34 LYS CE C 16.052 10.758 -9.929 1.00 . A A . 34 LYS CE 1 1
17 38455 1 1 34 LYS CG C 13.898 10.009 -8.775 1.00 . A A . 34 LYS CG 1 1
17 38456 1 1 34 LYS H H 12.982 10.826 -6.105 1.00 . A A . 34 LYS H 1 1
17 38457 1 1 34 LYS HA H 14.853 12.532 -7.661 1.00 . A A . 34 LYS HA 1 1
17 38458 1 1 34 LYS HB2 H 12.204 11.308 -8.537 1.00 . A A . 34 LYS HB2 1 1
17 38459 1 1 34 LYS HB3 H 13.465 11.959 -9.569 1.00 . A A . 34 LYS HB3 1 1
17 38460 1 1 34 LYS HD2 H 15.816 10.318 -7.825 1.00 . A A . 34 LYS HD2 1 1
17 38461 1 1 34 LYS HD3 H 15.736 8.906 -8.875 1.00 . A A . 34 LYS HD3 1 1
17 38462 1 1 34 LYS HE2 H 15.683 10.354 -10.876 1.00 . A A . 34 LYS HE2 1 1
17 38463 1 1 34 LYS HE3 H 15.720 11.796 -9.855 1.00 . A A . 34 LYS HE3 1 1
17 38464 1 1 34 LYS HG2 H 13.534 9.386 -7.956 1.00 . A A . 34 LYS HG2 1 1
17 38465 1 1 34 LYS HG3 H 13.531 9.566 -9.702 1.00 . A A . 34 LYS HG3 1 1
17 38466 1 1 34 LYS HZ1 H 17.872 9.750 -9.970 1.00 . A A . 34 LYS HZ1 1 1
17 38467 1 1 34 LYS HZ2 H 17.903 11.095 -9.042 1.00 . A A . 34 LYS HZ2 1 1
17 38468 1 1 34 LYS HZ3 H 17.936 11.223 -10.667 1.00 . A A . 34 LYS HZ3 1 1
17 38469 1 1 34 LYS N N 13.758 11.461 -6.222 1.00 . A A . 34 LYS N 1 1
17 38470 1 1 34 LYS NZ N 17.538 10.701 -9.898 1.00 . A A . 34 LYS NZ 1 1
17 38471 1 1 34 LYS O O 12.636 13.956 -6.192 1.00 . A A . 34 LYS O 1 1
17 38472 1 1 35 GLU C C 10.539 15.207 -8.111 1.00 . A A . 35 GLU C 1 1
17 38473 1 1 35 GLU CA C 12.027 15.539 -8.394 1.00 . A A . 35 GLU CA 1 1
17 38474 1 1 35 GLU CB C 12.143 16.264 -9.748 1.00 . A A . 35 GLU CB 1 1
17 38475 1 1 35 GLU CD C 14.718 16.217 -9.900 1.00 . A A . 35 GLU CD 1 1
17 38476 1 1 35 GLU CG C 13.437 17.076 -9.912 1.00 . A A . 35 GLU CG 1 1
17 38477 1 1 35 GLU H H 13.248 13.993 -9.253 1.00 . A A . 35 GLU H 1 1
17 38478 1 1 35 GLU HA H 12.393 16.208 -7.616 1.00 . A A . 35 GLU HA 1 1
17 38479 1 1 35 GLU HB2 H 12.046 15.545 -10.563 1.00 . A A . 35 GLU HB2 1 1
17 38480 1 1 35 GLU HB3 H 11.312 16.966 -9.832 1.00 . A A . 35 GLU HB3 1 1
17 38481 1 1 35 GLU HG2 H 13.382 17.618 -10.860 1.00 . A A . 35 GLU HG2 1 1
17 38482 1 1 35 GLU HG3 H 13.476 17.824 -9.116 1.00 . A A . 35 GLU HG3 1 1
17 38483 1 1 35 GLU N N 12.866 14.333 -8.383 1.00 . A A . 35 GLU N 1 1
17 38484 1 1 35 GLU O O 10.033 14.188 -8.604 1.00 . A A . 35 GLU O 1 1
17 38485 1 1 35 GLU OE1 O 14.842 15.286 -10.732 1.00 . A A . 35 GLU OE1 1 1
17 38486 1 1 35 GLU OE2 O 15.616 16.473 -9.060 1.00 . A A . 35 GLU OE2 1 1
17 38487 1 1 36 PRO C C 7.522 16.107 -8.369 1.00 . A A . 36 PRO C 1 1
17 38488 1 1 36 PRO CA C 8.380 15.891 -7.108 1.00 . A A . 36 PRO CA 1 1
17 38489 1 1 36 PRO CB C 8.043 16.908 -6.010 1.00 . A A . 36 PRO CB 1 1
17 38490 1 1 36 PRO CD C 10.307 17.253 -6.685 1.00 . A A . 36 PRO CD 1 1
17 38491 1 1 36 PRO CG C 9.073 18.016 -6.222 1.00 . A A . 36 PRO CG 1 1
17 38492 1 1 36 PRO HA H 8.191 14.890 -6.727 1.00 . A A . 36 PRO HA 1 1
17 38493 1 1 36 PRO HB2 H 7.018 17.273 -6.079 1.00 . A A . 36 PRO HB2 1 1
17 38494 1 1 36 PRO HB3 H 8.209 16.455 -5.034 1.00 . A A . 36 PRO HB3 1 1
17 38495 1 1 36 PRO HD2 H 10.901 17.880 -7.352 1.00 . A A . 36 PRO HD2 1 1
17 38496 1 1 36 PRO HD3 H 10.901 16.953 -5.819 1.00 . A A . 36 PRO HD3 1 1
17 38497 1 1 36 PRO HG2 H 8.752 18.680 -7.024 1.00 . A A . 36 PRO HG2 1 1
17 38498 1 1 36 PRO HG3 H 9.261 18.577 -5.306 1.00 . A A . 36 PRO HG3 1 1
17 38499 1 1 36 PRO N N 9.811 16.063 -7.365 1.00 . A A . 36 PRO N 1 1
17 38500 1 1 36 PRO O O 7.931 16.764 -9.331 1.00 . A A . 36 PRO O 1 1
17 38501 1 1 37 LEU C C 4.547 17.084 -9.198 1.00 . A A . 37 LEU C 1 1
17 38502 1 1 37 LEU CA C 5.272 15.739 -9.378 1.00 . A A . 37 LEU CA 1 1
17 38503 1 1 37 LEU CB C 4.320 14.527 -9.330 1.00 . A A . 37 LEU CB 1 1
17 38504 1 1 37 LEU CD1 C 3.305 14.949 -11.653 1.00 . A A . 37 LEU CD1 1 1
17 38505 1 1 37 LEU CD2 C 2.244 13.352 -10.104 1.00 . A A . 37 LEU CD2 1 1
17 38506 1 1 37 LEU CG C 3.037 14.655 -10.175 1.00 . A A . 37 LEU CG 1 1
17 38507 1 1 37 LEU H H 6.008 15.134 -7.480 1.00 . A A . 37 LEU H 1 1
17 38508 1 1 37 LEU HA H 5.754 15.740 -10.356 1.00 . A A . 37 LEU HA 1 1
17 38509 1 1 37 LEU HB2 H 4.873 13.645 -9.658 1.00 . A A . 37 LEU HB2 1 1
17 38510 1 1 37 LEU HB3 H 4.022 14.363 -8.296 1.00 . A A . 37 LEU HB3 1 1
17 38511 1 1 37 LEU HD11 H 2.361 14.968 -12.197 1.00 . A A . 37 LEU HD11 1 1
17 38512 1 1 37 LEU HD12 H 3.952 14.181 -12.078 1.00 . A A . 37 LEU HD12 1 1
17 38513 1 1 37 LEU HD13 H 3.778 15.923 -11.767 1.00 . A A . 37 LEU HD13 1 1
17 38514 1 1 37 LEU HD21 H 2.757 12.567 -10.660 1.00 . A A . 37 LEU HD21 1 1
17 38515 1 1 37 LEU HD22 H 1.255 13.511 -10.533 1.00 . A A . 37 LEU HD22 1 1
17 38516 1 1 37 LEU HD23 H 2.134 13.040 -9.067 1.00 . A A . 37 LEU HD23 1 1
17 38517 1 1 37 LEU HG H 2.414 15.450 -9.768 1.00 . A A . 37 LEU HG 1 1
17 38518 1 1 37 LEU N N 6.299 15.572 -8.348 1.00 . A A . 37 LEU N 1 1
17 38519 1 1 37 LEU O O 3.787 17.275 -8.246 1.00 . A A . 37 LEU O 1 1
17 38520 1 1 38 GLU C C 2.785 19.157 -11.005 1.00 . A A . 38 GLU C 1 1
17 38521 1 1 38 GLU CA C 4.126 19.307 -10.262 1.00 . A A . 38 GLU CA 1 1
17 38522 1 1 38 GLU CB C 5.022 20.252 -11.088 1.00 . A A . 38 GLU CB 1 1
17 38523 1 1 38 GLU CD C 7.312 21.293 -11.389 1.00 . A A . 38 GLU CD 1 1
17 38524 1 1 38 GLU CG C 6.336 20.635 -10.395 1.00 . A A . 38 GLU CG 1 1
17 38525 1 1 38 GLU H H 5.476 17.767 -10.828 1.00 . A A . 38 GLU H 1 1
17 38526 1 1 38 GLU HA H 3.941 19.750 -9.283 1.00 . A A . 38 GLU HA 1 1
17 38527 1 1 38 GLU HB2 H 5.252 19.771 -12.039 1.00 . A A . 38 GLU HB2 1 1
17 38528 1 1 38 GLU HB3 H 4.469 21.169 -11.299 1.00 . A A . 38 GLU HB3 1 1
17 38529 1 1 38 GLU HG2 H 6.107 21.327 -9.583 1.00 . A A . 38 GLU HG2 1 1
17 38530 1 1 38 GLU HG3 H 6.806 19.748 -9.963 1.00 . A A . 38 GLU HG3 1 1
17 38531 1 1 38 GLU N N 4.806 18.014 -10.115 1.00 . A A . 38 GLU N 1 1
17 38532 1 1 38 GLU O O 2.752 18.628 -12.121 1.00 . A A . 38 GLU O 1 1
17 38533 1 1 38 GLU OE1 O 8.012 20.564 -12.134 1.00 . A A . 38 GLU OE1 1 1
17 38534 1 1 38 GLU OE2 O 7.391 22.545 -11.434 1.00 . A A . 38 GLU OE2 1 1
17 38535 1 1 39 PHE C C -0.389 21.075 -10.682 1.00 . A A . 39 PHE C 1 1
17 38536 1 1 39 PHE CA C 0.410 19.841 -11.151 1.00 . A A . 39 PHE CA 1 1
17 38537 1 1 39 PHE CB C -0.410 18.538 -11.111 1.00 . A A . 39 PHE CB 1 1
17 38538 1 1 39 PHE CD1 C -0.439 17.531 -8.775 1.00 . A A . 39 PHE CD1 1 1
17 38539 1 1 39 PHE CD2 C -2.499 18.452 -9.677 1.00 . A A . 39 PHE CD2 1 1
17 38540 1 1 39 PHE CE1 C -1.139 17.130 -7.622 1.00 . A A . 39 PHE CE1 1 1
17 38541 1 1 39 PHE CE2 C -3.191 18.078 -8.511 1.00 . A A . 39 PHE CE2 1 1
17 38542 1 1 39 PHE CG C -1.122 18.193 -9.813 1.00 . A A . 39 PHE CG 1 1
17 38543 1 1 39 PHE CZ C -2.509 17.411 -7.481 1.00 . A A . 39 PHE CZ 1 1
17 38544 1 1 39 PHE H H 1.749 20.023 -9.488 1.00 . A A . 39 PHE H 1 1
17 38545 1 1 39 PHE HA H 0.646 20.028 -12.201 1.00 . A A . 39 PHE HA 1 1
17 38546 1 1 39 PHE HB2 H -1.156 18.604 -11.899 1.00 . A A . 39 PHE HB2 1 1
17 38547 1 1 39 PHE HB3 H 0.235 17.700 -11.381 1.00 . A A . 39 PHE HB3 1 1
17 38548 1 1 39 PHE HD1 H 0.614 17.306 -8.873 1.00 . A A . 39 PHE HD1 1 1
17 38549 1 1 39 PHE HD2 H -3.039 18.920 -10.482 1.00 . A A . 39 PHE HD2 1 1
17 38550 1 1 39 PHE HE1 H -0.629 16.586 -6.845 1.00 . A A . 39 PHE HE1 1 1
17 38551 1 1 39 PHE HE2 H -4.250 18.280 -8.418 1.00 . A A . 39 PHE HE2 1 1
17 38552 1 1 39 PHE HZ H -3.038 17.101 -6.589 1.00 . A A . 39 PHE HZ 1 1
17 38553 1 1 39 PHE N N 1.683 19.658 -10.434 1.00 . A A . 39 PHE N 1 1
17 38554 1 1 39 PHE O O -0.003 21.756 -9.731 1.00 . A A . 39 PHE O 1 1
17 38555 1 1 40 ILE C C -3.809 21.815 -10.622 1.00 . A A . 40 ILE C 1 1
17 38556 1 1 40 ILE CA C -2.465 22.443 -11.023 1.00 . A A . 40 ILE CA 1 1
17 38557 1 1 40 ILE CB C -2.656 23.404 -12.223 1.00 . A A . 40 ILE CB 1 1
17 38558 1 1 40 ILE CD1 C -0.480 24.814 -11.878 1.00 . A A . 40 ILE CD1 1 1
17 38559 1 1 40 ILE CG1 C -1.340 23.958 -12.819 1.00 . A A . 40 ILE CG1 1 1
17 38560 1 1 40 ILE CG2 C -3.588 24.573 -11.846 1.00 . A A . 40 ILE CG2 1 1
17 38561 1 1 40 ILE H H -1.763 20.752 -12.113 1.00 . A A . 40 ILE H 1 1
17 38562 1 1 40 ILE HA H -2.088 23.020 -10.176 1.00 . A A . 40 ILE HA 1 1
17 38563 1 1 40 ILE HB H -3.146 22.844 -13.022 1.00 . A A . 40 ILE HB 1 1
17 38564 1 1 40 ILE HD11 H -0.185 24.234 -11.005 1.00 . A A . 40 ILE HD11 1 1
17 38565 1 1 40 ILE HD12 H 0.418 25.132 -12.407 1.00 . A A . 40 ILE HD12 1 1
17 38566 1 1 40 ILE HD13 H -1.028 25.701 -11.561 1.00 . A A . 40 ILE HD13 1 1
17 38567 1 1 40 ILE HG12 H -0.732 23.127 -13.178 1.00 . A A . 40 ILE HG12 1 1
17 38568 1 1 40 ILE HG13 H -1.586 24.562 -13.694 1.00 . A A . 40 ILE HG13 1 1
17 38569 1 1 40 ILE HG21 H -3.656 25.276 -12.677 1.00 . A A . 40 ILE HG21 1 1
17 38570 1 1 40 ILE HG22 H -4.597 24.207 -11.646 1.00 . A A . 40 ILE HG22 1 1
17 38571 1 1 40 ILE HG23 H -3.216 25.091 -10.962 1.00 . A A . 40 ILE HG23 1 1
17 38572 1 1 40 ILE N N -1.510 21.368 -11.354 1.00 . A A . 40 ILE N 1 1
17 38573 1 1 40 ILE O O -4.267 20.873 -11.272 1.00 . A A . 40 ILE O 1 1
17 38574 1 1 41 ILE C C -6.796 21.660 -10.092 1.00 . A A . 41 ILE C 1 1
17 38575 1 1 41 ILE CA C -5.725 21.874 -9.000 1.00 . A A . 41 ILE CA 1 1
17 38576 1 1 41 ILE CB C -6.215 22.849 -7.896 1.00 . A A . 41 ILE CB 1 1
17 38577 1 1 41 ILE CD1 C -4.597 21.944 -6.048 1.00 . A A . 41 ILE CD1 1 1
17 38578 1 1 41 ILE CG1 C -5.153 23.157 -6.811 1.00 . A A . 41 ILE CG1 1 1
17 38579 1 1 41 ILE CG2 C -7.501 22.324 -7.230 1.00 . A A . 41 ILE CG2 1 1
17 38580 1 1 41 ILE H H -3.989 23.122 -9.120 1.00 . A A . 41 ILE H 1 1
17 38581 1 1 41 ILE HA H -5.542 20.909 -8.528 1.00 . A A . 41 ILE HA 1 1
17 38582 1 1 41 ILE HB H -6.460 23.800 -8.370 1.00 . A A . 41 ILE HB 1 1
17 38583 1 1 41 ILE HD11 H -4.102 21.257 -6.734 1.00 . A A . 41 ILE HD11 1 1
17 38584 1 1 41 ILE HD12 H -3.870 22.287 -5.313 1.00 . A A . 41 ILE HD12 1 1
17 38585 1 1 41 ILE HD13 H -5.400 21.424 -5.525 1.00 . A A . 41 ILE HD13 1 1
17 38586 1 1 41 ILE HG12 H -4.314 23.683 -7.268 1.00 . A A . 41 ILE HG12 1 1
17 38587 1 1 41 ILE HG13 H -5.591 23.841 -6.083 1.00 . A A . 41 ILE HG13 1 1
17 38588 1 1 41 ILE HG21 H -7.797 22.991 -6.418 1.00 . A A . 41 ILE HG21 1 1
17 38589 1 1 41 ILE HG22 H -8.318 22.294 -7.952 1.00 . A A . 41 ILE HG22 1 1
17 38590 1 1 41 ILE HG23 H -7.347 21.322 -6.828 1.00 . A A . 41 ILE HG23 1 1
17 38591 1 1 41 ILE N N -4.447 22.342 -9.570 1.00 . A A . 41 ILE N 1 1
17 38592 1 1 41 ILE O O -7.286 22.620 -10.694 1.00 . A A . 41 ILE O 1 1
17 38593 1 1 42 GLY C C -7.366 19.714 -12.763 1.00 . A A . 42 GLY C 1 1
17 38594 1 1 42 GLY CA C -8.068 19.968 -11.420 1.00 . A A . 42 GLY CA 1 1
17 38595 1 1 42 GLY H H -6.673 19.675 -9.827 1.00 . A A . 42 GLY H 1 1
17 38596 1 1 42 GLY HA2 H -8.571 19.053 -11.108 1.00 . A A . 42 GLY HA2 1 1
17 38597 1 1 42 GLY HA3 H -8.835 20.730 -11.569 1.00 . A A . 42 GLY HA3 1 1
17 38598 1 1 42 GLY N N -7.141 20.393 -10.360 1.00 . A A . 42 GLY N 1 1
17 38599 1 1 42 GLY O O -7.279 20.615 -13.602 1.00 . A A . 42 GLY O 1 1
17 38600 1 1 43 THR C C -6.385 16.591 -14.596 1.00 . A A . 43 THR C 1 1
17 38601 1 1 43 THR CA C -6.162 18.065 -14.207 1.00 . A A . 43 THR CA 1 1
17 38602 1 1 43 THR CB C -4.658 18.378 -14.096 1.00 . A A . 43 THR CB 1 1
17 38603 1 1 43 THR CG2 C -3.938 17.545 -13.034 1.00 . A A . 43 THR CG2 1 1
17 38604 1 1 43 THR H H -7.006 17.826 -12.225 1.00 . A A . 43 THR H 1 1
17 38605 1 1 43 THR HA H -6.545 18.658 -15.038 1.00 . A A . 43 THR HA 1 1
17 38606 1 1 43 THR HB H -4.545 19.433 -13.840 1.00 . A A . 43 THR HB 1 1
17 38607 1 1 43 THR HG1 H -3.063 18.337 -15.202 1.00 . A A . 43 THR HG1 1 1
17 38608 1 1 43 THR HG21 H -3.942 16.491 -13.301 1.00 . A A . 43 THR HG21 1 1
17 38609 1 1 43 THR HG22 H -4.414 17.679 -12.063 1.00 . A A . 43 THR HG22 1 1
17 38610 1 1 43 THR HG23 H -2.908 17.879 -12.962 1.00 . A A . 43 THR HG23 1 1
17 38611 1 1 43 THR N N -6.864 18.490 -12.970 1.00 . A A . 43 THR N 1 1
17 38612 1 1 43 THR O O -6.482 16.274 -15.783 1.00 . A A . 43 THR O 1 1
17 38613 1 1 43 THR OG1 O -4.011 18.151 -15.329 1.00 . A A . 43 THR OG1 1 1
17 38614 1 1 44 ASN C C -5.824 13.514 -14.693 1.00 . A A . 44 ASN C 1 1
17 38615 1 1 44 ASN CA C -6.819 14.255 -13.759 1.00 . A A . 44 ASN CA 1 1
17 38616 1 1 44 ASN CB C -8.305 14.063 -14.149 1.00 . A A . 44 ASN CB 1 1
17 38617 1 1 44 ASN CG C -9.284 14.780 -13.231 1.00 . A A . 44 ASN CG 1 1
17 38618 1 1 44 ASN H H -6.436 16.038 -12.667 1.00 . A A . 44 ASN H 1 1
17 38619 1 1 44 ASN HA H -6.689 13.804 -12.775 1.00 . A A . 44 ASN HA 1 1
17 38620 1 1 44 ASN HB2 H -8.465 14.432 -15.162 1.00 . A A . 44 ASN HB2 1 1
17 38621 1 1 44 ASN HB3 H -8.540 12.998 -14.151 1.00 . A A . 44 ASN HB3 1 1
17 38622 1 1 44 ASN HD21 H -9.619 13.134 -12.061 1.00 . A A . 44 ASN HD21 1 1
17 38623 1 1 44 ASN HD22 H -10.482 14.619 -11.657 1.00 . A A . 44 ASN HD22 1 1
17 38624 1 1 44 ASN N N -6.535 15.692 -13.609 1.00 . A A . 44 ASN N 1 1
17 38625 1 1 44 ASN ND2 N -9.830 14.118 -12.237 1.00 . A A . 44 ASN ND2 1 1
17 38626 1 1 44 ASN O O -6.214 12.962 -15.728 1.00 . A A . 44 ASN O 1 1
17 38627 1 1 44 ASN OD1 O -9.580 15.957 -13.394 1.00 . A A . 44 ASN OD1 1 1
17 38628 1 1 45 GLN C C -2.738 11.707 -14.696 1.00 . A A . 45 GLN C 1 1
17 38629 1 1 45 GLN CA C -3.427 13.002 -15.189 1.00 . A A . 45 GLN CA 1 1
17 38630 1 1 45 GLN CB C -2.398 14.123 -15.438 1.00 . A A . 45 GLN CB 1 1
17 38631 1 1 45 GLN CD C -0.569 15.635 -14.538 1.00 . A A . 45 GLN CD 1 1
17 38632 1 1 45 GLN CG C -1.558 14.517 -14.209 1.00 . A A . 45 GLN CG 1 1
17 38633 1 1 45 GLN H H -4.295 14.006 -13.490 1.00 . A A . 45 GLN H 1 1
17 38634 1 1 45 GLN HA H -3.839 12.754 -16.168 1.00 . A A . 45 GLN HA 1 1
17 38635 1 1 45 GLN HB2 H -1.718 13.795 -16.226 1.00 . A A . 45 GLN HB2 1 1
17 38636 1 1 45 GLN HB3 H -2.925 15.006 -15.805 1.00 . A A . 45 GLN HB3 1 1
17 38637 1 1 45 GLN HE21 H 0.947 14.347 -14.968 1.00 . A A . 45 GLN HE21 1 1
17 38638 1 1 45 GLN HE22 H 1.288 16.070 -15.104 1.00 . A A . 45 GLN HE22 1 1
17 38639 1 1 45 GLN HG2 H -2.210 14.853 -13.403 1.00 . A A . 45 GLN HG2 1 1
17 38640 1 1 45 GLN HG3 H -1.000 13.651 -13.853 1.00 . A A . 45 GLN HG3 1 1
17 38641 1 1 45 GLN N N -4.526 13.514 -14.339 1.00 . A A . 45 GLN N 1 1
17 38642 1 1 45 GLN NE2 N 0.656 15.310 -14.899 1.00 . A A . 45 GLN NE2 1 1
17 38643 1 1 45 GLN O O -2.189 10.959 -15.509 1.00 . A A . 45 GLN O 1 1
17 38644 1 1 45 GLN OE1 O -0.876 16.819 -14.481 1.00 . A A . 45 GLN OE1 1 1
17 38645 1 1 46 ILE C C -3.192 9.019 -12.861 1.00 . A A . 46 ILE C 1 1
17 38646 1 1 46 ILE CA C -2.211 10.207 -12.761 1.00 . A A . 46 ILE CA 1 1
17 38647 1 1 46 ILE CB C -1.796 10.484 -11.292 1.00 . A A . 46 ILE CB 1 1
17 38648 1 1 46 ILE CD1 C -2.663 11.219 -8.978 1.00 . A A . 46 ILE CD1 1 1
17 38649 1 1 46 ILE CG1 C -2.925 11.162 -10.485 1.00 . A A . 46 ILE CG1 1 1
17 38650 1 1 46 ILE CG2 C -0.506 11.321 -11.279 1.00 . A A . 46 ILE CG2 1 1
17 38651 1 1 46 ILE H H -3.252 12.080 -12.797 1.00 . A A . 46 ILE H 1 1
17 38652 1 1 46 ILE HA H -1.314 9.904 -13.303 1.00 . A A . 46 ILE HA 1 1
17 38653 1 1 46 ILE HB H -1.561 9.533 -10.813 1.00 . A A . 46 ILE HB 1 1
17 38654 1 1 46 ILE HD11 H -3.503 11.716 -8.495 1.00 . A A . 46 ILE HD11 1 1
17 38655 1 1 46 ILE HD12 H -2.564 10.211 -8.580 1.00 . A A . 46 ILE HD12 1 1
17 38656 1 1 46 ILE HD13 H -1.761 11.791 -8.764 1.00 . A A . 46 ILE HD13 1 1
17 38657 1 1 46 ILE HG12 H -3.075 12.182 -10.841 1.00 . A A . 46 ILE HG12 1 1
17 38658 1 1 46 ILE HG13 H -3.849 10.608 -10.640 1.00 . A A . 46 ILE HG13 1 1
17 38659 1 1 46 ILE HG21 H -0.120 11.399 -10.262 1.00 . A A . 46 ILE HG21 1 1
17 38660 1 1 46 ILE HG22 H 0.260 10.837 -11.886 1.00 . A A . 46 ILE HG22 1 1
17 38661 1 1 46 ILE HG23 H -0.694 12.320 -11.670 1.00 . A A . 46 ILE HG23 1 1
17 38662 1 1 46 ILE N N -2.753 11.433 -13.387 1.00 . A A . 46 ILE N 1 1
17 38663 1 1 46 ILE O O -4.326 9.173 -13.323 1.00 . A A . 46 ILE O 1 1
17 38664 1 1 47 ILE C C -4.863 6.848 -11.497 1.00 . A A . 47 ILE C 1 1
17 38665 1 1 47 ILE CA C -3.618 6.620 -12.374 1.00 . A A . 47 ILE CA 1 1
17 38666 1 1 47 ILE CB C -2.821 5.366 -11.923 1.00 . A A . 47 ILE CB 1 1
17 38667 1 1 47 ILE CD1 C -1.697 4.160 -9.928 1.00 . A A . 47 ILE CD1 1 1
17 38668 1 1 47 ILE CG1 C -2.313 5.454 -10.466 1.00 . A A . 47 ILE CG1 1 1
17 38669 1 1 47 ILE CG2 C -1.666 5.091 -12.905 1.00 . A A . 47 ILE CG2 1 1
17 38670 1 1 47 ILE H H -1.823 7.761 -12.073 1.00 . A A . 47 ILE H 1 1
17 38671 1 1 47 ILE HA H -3.971 6.428 -13.388 1.00 . A A . 47 ILE HA 1 1
17 38672 1 1 47 ILE HB H -3.504 4.517 -11.983 1.00 . A A . 47 ILE HB 1 1
17 38673 1 1 47 ILE HD11 H -2.415 3.347 -10.023 1.00 . A A . 47 ILE HD11 1 1
17 38674 1 1 47 ILE HD12 H -0.784 3.915 -10.468 1.00 . A A . 47 ILE HD12 1 1
17 38675 1 1 47 ILE HD13 H -1.456 4.287 -8.872 1.00 . A A . 47 ILE HD13 1 1
17 38676 1 1 47 ILE HG12 H -1.584 6.260 -10.371 1.00 . A A . 47 ILE HG12 1 1
17 38677 1 1 47 ILE HG13 H -3.154 5.674 -9.816 1.00 . A A . 47 ILE HG13 1 1
17 38678 1 1 47 ILE HG21 H -0.890 5.851 -12.811 1.00 . A A . 47 ILE HG21 1 1
17 38679 1 1 47 ILE HG22 H -1.227 4.114 -12.706 1.00 . A A . 47 ILE HG22 1 1
17 38680 1 1 47 ILE HG23 H -2.041 5.088 -13.930 1.00 . A A . 47 ILE HG23 1 1
17 38681 1 1 47 ILE N N -2.767 7.824 -12.427 1.00 . A A . 47 ILE N 1 1
17 38682 1 1 47 ILE O O -4.782 7.478 -10.439 1.00 . A A . 47 ILE O 1 1
17 38683 1 1 48 ALA C C -7.301 6.070 -9.760 1.00 . A A . 48 ALA C 1 1
17 38684 1 1 48 ALA CA C -7.302 6.535 -11.232 1.00 . A A . 48 ALA CA 1 1
17 38685 1 1 48 ALA CB C -8.406 5.844 -12.043 1.00 . A A . 48 ALA CB 1 1
17 38686 1 1 48 ALA H H -6.021 5.815 -12.786 1.00 . A A . 48 ALA H 1 1
17 38687 1 1 48 ALA HA H -7.508 7.606 -11.232 1.00 . A A . 48 ALA HA 1 1
17 38688 1 1 48 ALA HB1 H -8.225 4.768 -12.089 1.00 . A A . 48 ALA HB1 1 1
17 38689 1 1 48 ALA HB2 H -9.373 6.022 -11.572 1.00 . A A . 48 ALA HB2 1 1
17 38690 1 1 48 ALA HB3 H -8.429 6.249 -13.056 1.00 . A A . 48 ALA HB3 1 1
17 38691 1 1 48 ALA N N -6.018 6.316 -11.909 1.00 . A A . 48 ALA N 1 1
17 38692 1 1 48 ALA O O -7.776 6.790 -8.880 1.00 . A A . 48 ALA O 1 1
17 38693 1 1 49 GLY C C -5.872 5.226 -7.130 1.00 . A A . 49 GLY C 1 1
17 38694 1 1 49 GLY CA C -6.624 4.330 -8.126 1.00 . A A . 49 GLY CA 1 1
17 38695 1 1 49 GLY H H -6.372 4.358 -10.259 1.00 . A A . 49 GLY H 1 1
17 38696 1 1 49 GLY HA2 H -7.627 4.148 -7.740 1.00 . A A . 49 GLY HA2 1 1
17 38697 1 1 49 GLY HA3 H -6.100 3.376 -8.184 1.00 . A A . 49 GLY HA3 1 1
17 38698 1 1 49 GLY N N -6.724 4.895 -9.479 1.00 . A A . 49 GLY N 1 1
17 38699 1 1 49 GLY O O -6.229 5.271 -5.951 1.00 . A A . 49 GLY O 1 1
17 38700 1 1 50 LEU C C -4.914 8.312 -6.785 1.00 . A A . 50 LEU C 1 1
17 38701 1 1 50 LEU CA C -4.144 6.982 -6.822 1.00 . A A . 50 LEU CA 1 1
17 38702 1 1 50 LEU CB C -2.724 7.150 -7.397 1.00 . A A . 50 LEU CB 1 1
17 38703 1 1 50 LEU CD1 C -1.497 7.327 -5.172 1.00 . A A . 50 LEU CD1 1 1
17 38704 1 1 50 LEU CD2 C -0.428 8.153 -7.245 1.00 . A A . 50 LEU CD2 1 1
17 38705 1 1 50 LEU CG C -1.768 7.985 -6.525 1.00 . A A . 50 LEU CG 1 1
17 38706 1 1 50 LEU H H -4.666 5.898 -8.590 1.00 . A A . 50 LEU H 1 1
17 38707 1 1 50 LEU HA H -4.062 6.622 -5.796 1.00 . A A . 50 LEU HA 1 1
17 38708 1 1 50 LEU HB2 H -2.283 6.160 -7.523 1.00 . A A . 50 LEU HB2 1 1
17 38709 1 1 50 LEU HB3 H -2.797 7.618 -8.379 1.00 . A A . 50 LEU HB3 1 1
17 38710 1 1 50 LEU HD11 H -1.182 6.294 -5.313 1.00 . A A . 50 LEU HD11 1 1
17 38711 1 1 50 LEU HD12 H -2.394 7.355 -4.555 1.00 . A A . 50 LEU HD12 1 1
17 38712 1 1 50 LEU HD13 H -0.712 7.873 -4.650 1.00 . A A . 50 LEU HD13 1 1
17 38713 1 1 50 LEU HD21 H 0.036 7.180 -7.408 1.00 . A A . 50 LEU HD21 1 1
17 38714 1 1 50 LEU HD22 H 0.239 8.773 -6.645 1.00 . A A . 50 LEU HD22 1 1
17 38715 1 1 50 LEU HD23 H -0.583 8.641 -8.206 1.00 . A A . 50 LEU HD23 1 1
17 38716 1 1 50 LEU HG H -2.192 8.973 -6.360 1.00 . A A . 50 LEU HG 1 1
17 38717 1 1 50 LEU N N -4.863 5.971 -7.602 1.00 . A A . 50 LEU N 1 1
17 38718 1 1 50 LEU O O -5.078 8.887 -5.715 1.00 . A A . 50 LEU O 1 1
17 38719 1 1 51 GLU C C -7.316 10.194 -7.021 1.00 . A A . 51 GLU C 1 1
17 38720 1 1 51 GLU CA C -6.192 10.044 -8.060 1.00 . A A . 51 GLU CA 1 1
17 38721 1 1 51 GLU CB C -6.766 10.126 -9.484 1.00 . A A . 51 GLU CB 1 1
17 38722 1 1 51 GLU CD C -8.092 11.452 -11.173 1.00 . A A . 51 GLU CD 1 1
17 38723 1 1 51 GLU CG C -7.416 11.479 -9.794 1.00 . A A . 51 GLU CG 1 1
17 38724 1 1 51 GLU H H -5.251 8.254 -8.766 1.00 . A A . 51 GLU H 1 1
17 38725 1 1 51 GLU HA H -5.510 10.881 -7.917 1.00 . A A . 51 GLU HA 1 1
17 38726 1 1 51 GLU HB2 H -5.968 9.952 -10.203 1.00 . A A . 51 GLU HB2 1 1
17 38727 1 1 51 GLU HB3 H -7.514 9.344 -9.614 1.00 . A A . 51 GLU HB3 1 1
17 38728 1 1 51 GLU HG2 H -8.164 11.711 -9.032 1.00 . A A . 51 GLU HG2 1 1
17 38729 1 1 51 GLU HG3 H -6.652 12.260 -9.764 1.00 . A A . 51 GLU HG3 1 1
17 38730 1 1 51 GLU N N -5.434 8.788 -7.921 1.00 . A A . 51 GLU N 1 1
17 38731 1 1 51 GLU O O -7.426 11.235 -6.366 1.00 . A A . 51 GLU O 1 1
17 38732 1 1 51 GLU OE1 O -7.379 11.419 -12.200 1.00 . A A . 51 GLU OE1 1 1
17 38733 1 1 51 GLU OE2 O -9.345 11.498 -11.235 1.00 . A A . 51 GLU OE2 1 1
17 38734 1 1 52 LYS C C -8.760 9.216 -4.407 1.00 . A A . 52 LYS C 1 1
17 38735 1 1 52 LYS CA C -9.233 9.103 -5.867 1.00 . A A . 52 LYS CA 1 1
17 38736 1 1 52 LYS CB C -10.105 7.847 -6.091 1.00 . A A . 52 LYS CB 1 1
17 38737 1 1 52 LYS CD C -10.669 7.988 -8.616 1.00 . A A . 52 LYS CD 1 1
17 38738 1 1 52 LYS CE C -11.701 8.446 -9.655 1.00 . A A . 52 LYS CE 1 1
17 38739 1 1 52 LYS CG C -11.190 8.043 -7.169 1.00 . A A . 52 LYS CG 1 1
17 38740 1 1 52 LYS H H -7.945 8.326 -7.422 1.00 . A A . 52 LYS H 1 1
17 38741 1 1 52 LYS HA H -9.858 9.984 -6.022 1.00 . A A . 52 LYS HA 1 1
17 38742 1 1 52 LYS HB2 H -9.480 6.985 -6.334 1.00 . A A . 52 LYS HB2 1 1
17 38743 1 1 52 LYS HB3 H -10.625 7.618 -5.159 1.00 . A A . 52 LYS HB3 1 1
17 38744 1 1 52 LYS HD2 H -9.781 8.603 -8.729 1.00 . A A . 52 LYS HD2 1 1
17 38745 1 1 52 LYS HD3 H -10.397 6.955 -8.838 1.00 . A A . 52 LYS HD3 1 1
17 38746 1 1 52 LYS HE2 H -11.335 8.143 -10.640 1.00 . A A . 52 LYS HE2 1 1
17 38747 1 1 52 LYS HE3 H -12.649 7.928 -9.483 1.00 . A A . 52 LYS HE3 1 1
17 38748 1 1 52 LYS HG2 H -11.931 7.250 -7.053 1.00 . A A . 52 LYS HG2 1 1
17 38749 1 1 52 LYS HG3 H -11.694 8.992 -6.990 1.00 . A A . 52 LYS HG3 1 1
17 38750 1 1 52 LYS HZ1 H -12.767 10.177 -9.196 1.00 . A A . 52 LYS HZ1 1 1
17 38751 1 1 52 LYS HZ2 H -11.903 10.296 -10.579 1.00 . A A . 52 LYS HZ2 1 1
17 38752 1 1 52 LYS HZ3 H -11.144 10.391 -9.151 1.00 . A A . 52 LYS HZ3 1 1
17 38753 1 1 52 LYS N N -8.128 9.142 -6.842 1.00 . A A . 52 LYS N 1 1
17 38754 1 1 52 LYS NZ N -11.894 9.922 -9.638 1.00 . A A . 52 LYS NZ 1 1
17 38755 1 1 52 LYS O O -9.556 9.582 -3.543 1.00 . A A . 52 LYS O 1 1
17 38756 1 1 53 ALA C C -6.210 10.651 -2.789 1.00 . A A . 53 ALA C 1 1
17 38757 1 1 53 ALA CA C -6.829 9.239 -2.852 1.00 . A A . 53 ALA CA 1 1
17 38758 1 1 53 ALA CB C -5.789 8.147 -2.580 1.00 . A A . 53 ALA CB 1 1
17 38759 1 1 53 ALA H H -6.888 8.683 -4.903 1.00 . A A . 53 ALA H 1 1
17 38760 1 1 53 ALA HA H -7.575 9.180 -2.058 1.00 . A A . 53 ALA HA 1 1
17 38761 1 1 53 ALA HB1 H -6.251 7.165 -2.683 1.00 . A A . 53 ALA HB1 1 1
17 38762 1 1 53 ALA HB2 H -4.951 8.225 -3.273 1.00 . A A . 53 ALA HB2 1 1
17 38763 1 1 53 ALA HB3 H -5.412 8.257 -1.563 1.00 . A A . 53 ALA HB3 1 1
17 38764 1 1 53 ALA N N -7.479 8.965 -4.132 1.00 . A A . 53 ALA N 1 1
17 38765 1 1 53 ALA O O -6.397 11.335 -1.785 1.00 . A A . 53 ALA O 1 1
17 38766 1 1 54 VAL C C -5.758 13.594 -3.474 1.00 . A A . 54 VAL C 1 1
17 38767 1 1 54 VAL CA C -4.818 12.438 -3.830 1.00 . A A . 54 VAL CA 1 1
17 38768 1 1 54 VAL CB C -4.074 12.751 -5.149 1.00 . A A . 54 VAL CB 1 1
17 38769 1 1 54 VAL CG1 C -3.233 14.032 -5.039 1.00 . A A . 54 VAL CG1 1 1
17 38770 1 1 54 VAL CG2 C -3.106 11.633 -5.549 1.00 . A A . 54 VAL CG2 1 1
17 38771 1 1 54 VAL H H -5.381 10.495 -4.622 1.00 . A A . 54 VAL H 1 1
17 38772 1 1 54 VAL HA H -4.067 12.401 -3.041 1.00 . A A . 54 VAL HA 1 1
17 38773 1 1 54 VAL HB H -4.800 12.885 -5.952 1.00 . A A . 54 VAL HB 1 1
17 38774 1 1 54 VAL HG11 H -3.862 14.891 -4.809 1.00 . A A . 54 VAL HG11 1 1
17 38775 1 1 54 VAL HG12 H -2.476 13.920 -4.260 1.00 . A A . 54 VAL HG12 1 1
17 38776 1 1 54 VAL HG13 H -2.741 14.235 -5.991 1.00 . A A . 54 VAL HG13 1 1
17 38777 1 1 54 VAL HG21 H -2.570 11.256 -4.681 1.00 . A A . 54 VAL HG21 1 1
17 38778 1 1 54 VAL HG22 H -3.663 10.826 -6.010 1.00 . A A . 54 VAL HG22 1 1
17 38779 1 1 54 VAL HG23 H -2.381 11.991 -6.277 1.00 . A A . 54 VAL HG23 1 1
17 38780 1 1 54 VAL N N -5.509 11.124 -3.835 1.00 . A A . 54 VAL N 1 1
17 38781 1 1 54 VAL O O -5.398 14.439 -2.654 1.00 . A A . 54 VAL O 1 1
17 38782 1 1 55 LEU C C -8.425 14.696 -2.241 1.00 . A A . 55 LEU C 1 1
17 38783 1 1 55 LEU CA C -7.968 14.669 -3.719 1.00 . A A . 55 LEU CA 1 1
17 38784 1 1 55 LEU CB C -9.140 14.577 -4.719 1.00 . A A . 55 LEU CB 1 1
17 38785 1 1 55 LEU CD1 C -11.362 13.969 -3.624 1.00 . A A . 55 LEU CD1 1 1
17 38786 1 1 55 LEU CD2 C -10.743 12.924 -5.760 1.00 . A A . 55 LEU CD2 1 1
17 38787 1 1 55 LEU CG C -10.173 13.460 -4.447 1.00 . A A . 55 LEU CG 1 1
17 38788 1 1 55 LEU H H -7.203 12.895 -4.696 1.00 . A A . 55 LEU H 1 1
17 38789 1 1 55 LEU HA H -7.476 15.627 -3.899 1.00 . A A . 55 LEU HA 1 1
17 38790 1 1 55 LEU HB2 H -9.658 15.538 -4.735 1.00 . A A . 55 LEU HB2 1 1
17 38791 1 1 55 LEU HB3 H -8.713 14.441 -5.714 1.00 . A A . 55 LEU HB3 1 1
17 38792 1 1 55 LEU HD11 H -11.031 14.351 -2.661 1.00 . A A . 55 LEU HD11 1 1
17 38793 1 1 55 LEU HD12 H -12.063 13.154 -3.446 1.00 . A A . 55 LEU HD12 1 1
17 38794 1 1 55 LEU HD13 H -11.875 14.769 -4.159 1.00 . A A . 55 LEU HD13 1 1
17 38795 1 1 55 LEU HD21 H -11.464 12.133 -5.552 1.00 . A A . 55 LEU HD21 1 1
17 38796 1 1 55 LEU HD22 H -9.938 12.513 -6.369 1.00 . A A . 55 LEU HD22 1 1
17 38797 1 1 55 LEU HD23 H -11.235 13.728 -6.310 1.00 . A A . 55 LEU HD23 1 1
17 38798 1 1 55 LEU HG H -9.693 12.635 -3.923 1.00 . A A . 55 LEU HG 1 1
17 38799 1 1 55 LEU N N -6.980 13.619 -4.023 1.00 . A A . 55 LEU N 1 1
17 38800 1 1 55 LEU O O -8.905 15.728 -1.769 1.00 . A A . 55 LEU O 1 1
17 38801 1 1 56 LYS C C -7.354 13.473 0.848 1.00 . A A . 56 LYS C 1 1
17 38802 1 1 56 LYS CA C -8.581 13.421 -0.077 1.00 . A A . 56 LYS CA 1 1
17 38803 1 1 56 LYS CB C -9.357 12.106 0.137 1.00 . A A . 56 LYS CB 1 1
17 38804 1 1 56 LYS CD C -11.637 10.954 -0.123 1.00 . A A . 56 LYS CD 1 1
17 38805 1 1 56 LYS CE C -11.147 9.645 -0.753 1.00 . A A . 56 LYS CE 1 1
17 38806 1 1 56 LYS CG C -10.750 12.146 -0.512 1.00 . A A . 56 LYS CG 1 1
17 38807 1 1 56 LYS H H -7.823 12.798 -1.981 1.00 . A A . 56 LYS H 1 1
17 38808 1 1 56 LYS HA H -9.221 14.244 0.243 1.00 . A A . 56 LYS HA 1 1
17 38809 1 1 56 LYS HB2 H -8.783 11.271 -0.269 1.00 . A A . 56 LYS HB2 1 1
17 38810 1 1 56 LYS HB3 H -9.485 11.943 1.208 1.00 . A A . 56 LYS HB3 1 1
17 38811 1 1 56 LYS HD2 H -11.663 10.859 0.964 1.00 . A A . 56 LYS HD2 1 1
17 38812 1 1 56 LYS HD3 H -12.652 11.156 -0.473 1.00 . A A . 56 LYS HD3 1 1
17 38813 1 1 56 LYS HE2 H -11.119 9.773 -1.839 1.00 . A A . 56 LYS HE2 1 1
17 38814 1 1 56 LYS HE3 H -10.127 9.443 -0.414 1.00 . A A . 56 LYS HE3 1 1
17 38815 1 1 56 LYS HG2 H -11.256 13.060 -0.195 1.00 . A A . 56 LYS HG2 1 1
17 38816 1 1 56 LYS HG3 H -10.645 12.165 -1.594 1.00 . A A . 56 LYS HG3 1 1
17 38817 1 1 56 LYS HZ1 H -12.058 8.348 0.593 1.00 . A A . 56 LYS HZ1 1 1
17 38818 1 1 56 LYS HZ2 H -11.715 7.650 -0.841 1.00 . A A . 56 LYS HZ2 1 1
17 38819 1 1 56 LYS HZ3 H -12.982 8.669 -0.716 1.00 . A A . 56 LYS HZ3 1 1
17 38820 1 1 56 LYS N N -8.256 13.584 -1.507 1.00 . A A . 56 LYS N 1 1
17 38821 1 1 56 LYS NZ N -12.034 8.505 -0.405 1.00 . A A . 56 LYS NZ 1 1
17 38822 1 1 56 LYS O O -7.529 13.577 2.062 1.00 . A A . 56 LYS O 1 1
17 38823 1 1 57 ALA C C -4.550 14.890 1.561 1.00 . A A . 57 ALA C 1 1
17 38824 1 1 57 ALA CA C -4.877 13.472 1.053 1.00 . A A . 57 ALA CA 1 1
17 38825 1 1 57 ALA CB C -3.763 12.936 0.148 1.00 . A A . 57 ALA CB 1 1
17 38826 1 1 57 ALA H H -6.086 13.323 -0.694 1.00 . A A . 57 ALA H 1 1
17 38827 1 1 57 ALA HA H -4.957 12.809 1.916 1.00 . A A . 57 ALA HA 1 1
17 38828 1 1 57 ALA HB1 H -2.817 12.934 0.690 1.00 . A A . 57 ALA HB1 1 1
17 38829 1 1 57 ALA HB2 H -4.002 11.915 -0.143 1.00 . A A . 57 ALA HB2 1 1
17 38830 1 1 57 ALA HB3 H -3.668 13.555 -0.744 1.00 . A A . 57 ALA HB3 1 1
17 38831 1 1 57 ALA N N -6.136 13.423 0.309 1.00 . A A . 57 ALA N 1 1
17 38832 1 1 57 ALA O O -4.521 15.851 0.787 1.00 . A A . 57 ALA O 1 1
17 38833 1 1 58 GLN C C -2.382 16.587 3.235 1.00 . A A . 58 GLN C 1 1
17 38834 1 1 58 GLN CA C -3.872 16.289 3.487 1.00 . A A . 58 GLN CA 1 1
17 38835 1 1 58 GLN CB C -4.165 16.258 5.001 1.00 . A A . 58 GLN CB 1 1
17 38836 1 1 58 GLN CD C -6.610 15.525 4.805 1.00 . A A . 58 GLN CD 1 1
17 38837 1 1 58 GLN CG C -5.631 16.565 5.349 1.00 . A A . 58 GLN CG 1 1
17 38838 1 1 58 GLN H H -4.329 14.194 3.437 1.00 . A A . 58 GLN H 1 1
17 38839 1 1 58 GLN HA H -4.443 17.109 3.046 1.00 . A A . 58 GLN HA 1 1
17 38840 1 1 58 GLN HB2 H -3.878 15.288 5.414 1.00 . A A . 58 GLN HB2 1 1
17 38841 1 1 58 GLN HB3 H -3.554 17.017 5.493 1.00 . A A . 58 GLN HB3 1 1
17 38842 1 1 58 GLN HE21 H -7.337 16.757 3.353 1.00 . A A . 58 GLN HE21 1 1
17 38843 1 1 58 GLN HE22 H -7.841 15.063 3.339 1.00 . A A . 58 GLN HE22 1 1
17 38844 1 1 58 GLN HG2 H -5.736 16.597 6.434 1.00 . A A . 58 GLN HG2 1 1
17 38845 1 1 58 GLN HG3 H -5.891 17.552 4.965 1.00 . A A . 58 GLN HG3 1 1
17 38846 1 1 58 GLN N N -4.294 15.026 2.865 1.00 . A A . 58 GLN N 1 1
17 38847 1 1 58 GLN NE2 N -7.378 15.848 3.786 1.00 . A A . 58 GLN NE2 1 1
17 38848 1 1 58 GLN O O -1.560 15.682 3.053 1.00 . A A . 58 GLN O 1 1
17 38849 1 1 58 GLN OE1 O -6.689 14.397 5.272 1.00 . A A . 58 GLN OE1 1 1
17 38850 1 1 59 ILE C C 0.178 17.773 4.434 1.00 . A A . 59 ILE C 1 1
17 38851 1 1 59 ILE CA C -0.640 18.363 3.270 1.00 . A A . 59 ILE CA 1 1
17 38852 1 1 59 ILE CB C -0.620 19.912 3.249 1.00 . A A . 59 ILE CB 1 1
17 38853 1 1 59 ILE CD1 C 0.933 21.941 2.870 1.00 . A A . 59 ILE CD1 1 1
17 38854 1 1 59 ILE CG1 C 0.827 20.426 3.085 1.00 . A A . 59 ILE CG1 1 1
17 38855 1 1 59 ILE CG2 C -1.309 20.546 4.475 1.00 . A A . 59 ILE CG2 1 1
17 38856 1 1 59 ILE H H -2.760 18.549 3.439 1.00 . A A . 59 ILE H 1 1
17 38857 1 1 59 ILE HA H -0.187 18.020 2.339 1.00 . A A . 59 ILE HA 1 1
17 38858 1 1 59 ILE HB H -1.179 20.224 2.364 1.00 . A A . 59 ILE HB 1 1
17 38859 1 1 59 ILE HD11 H 1.971 22.200 2.657 1.00 . A A . 59 ILE HD11 1 1
17 38860 1 1 59 ILE HD12 H 0.308 22.245 2.031 1.00 . A A . 59 ILE HD12 1 1
17 38861 1 1 59 ILE HD13 H 0.627 22.476 3.769 1.00 . A A . 59 ILE HD13 1 1
17 38862 1 1 59 ILE HG12 H 1.415 20.167 3.967 1.00 . A A . 59 ILE HG12 1 1
17 38863 1 1 59 ILE HG13 H 1.274 19.929 2.224 1.00 . A A . 59 ILE HG13 1 1
17 38864 1 1 59 ILE HG21 H -1.427 21.618 4.326 1.00 . A A . 59 ILE HG21 1 1
17 38865 1 1 59 ILE HG22 H -2.303 20.126 4.626 1.00 . A A . 59 ILE HG22 1 1
17 38866 1 1 59 ILE HG23 H -0.715 20.379 5.373 1.00 . A A . 59 ILE HG23 1 1
17 38867 1 1 59 ILE N N -2.025 17.874 3.284 1.00 . A A . 59 ILE N 1 1
17 38868 1 1 59 ILE O O -0.279 17.738 5.580 1.00 . A A . 59 ILE O 1 1
17 38869 1 1 60 GLY C C 1.981 15.454 5.779 1.00 . A A . 60 GLY C 1 1
17 38870 1 1 60 GLY CA C 2.346 16.807 5.146 1.00 . A A . 60 GLY CA 1 1
17 38871 1 1 60 GLY H H 1.682 17.328 3.170 1.00 . A A . 60 GLY H 1 1
17 38872 1 1 60 GLY HA2 H 3.322 16.704 4.674 1.00 . A A . 60 GLY HA2 1 1
17 38873 1 1 60 GLY HA3 H 2.436 17.542 5.947 1.00 . A A . 60 GLY HA3 1 1
17 38874 1 1 60 GLY N N 1.396 17.306 4.144 1.00 . A A . 60 GLY N 1 1
17 38875 1 1 60 GLY O O 2.570 15.084 6.795 1.00 . A A . 60 GLY O 1 1
17 38876 1 1 61 GLU C C 0.732 12.268 4.824 1.00 . A A . 61 GLU C 1 1
17 38877 1 1 61 GLU CA C 0.482 13.466 5.760 1.00 . A A . 61 GLU CA 1 1
17 38878 1 1 61 GLU CB C -1.006 13.673 6.101 1.00 . A A . 61 GLU CB 1 1
17 38879 1 1 61 GLU CD C -3.007 12.810 7.409 1.00 . A A . 61 GLU CD 1 1
17 38880 1 1 61 GLU CG C -1.555 12.536 6.971 1.00 . A A . 61 GLU CG 1 1
17 38881 1 1 61 GLU H H 0.585 15.087 4.377 1.00 . A A . 61 GLU H 1 1
17 38882 1 1 61 GLU HA H 0.985 13.245 6.702 1.00 . A A . 61 GLU HA 1 1
17 38883 1 1 61 GLU HB2 H -1.109 14.609 6.652 1.00 . A A . 61 GLU HB2 1 1
17 38884 1 1 61 GLU HB3 H -1.595 13.751 5.186 1.00 . A A . 61 GLU HB3 1 1
17 38885 1 1 61 GLU HG2 H -1.500 11.598 6.414 1.00 . A A . 61 GLU HG2 1 1
17 38886 1 1 61 GLU HG3 H -0.924 12.432 7.858 1.00 . A A . 61 GLU HG3 1 1
17 38887 1 1 61 GLU N N 1.029 14.711 5.204 1.00 . A A . 61 GLU N 1 1
17 38888 1 1 61 GLU O O 0.033 12.080 3.825 1.00 . A A . 61 GLU O 1 1
17 38889 1 1 61 GLU OE1 O -3.227 13.675 8.294 1.00 . A A . 61 GLU OE1 1 1
17 38890 1 1 61 GLU OE2 O -3.939 12.144 6.896 1.00 . A A . 61 GLU OE2 1 1
17 38891 1 1 62 TRP C C 0.834 9.218 4.595 1.00 . A A . 62 TRP C 1 1
17 38892 1 1 62 TRP CA C 2.028 10.178 4.474 1.00 . A A . 62 TRP CA 1 1
17 38893 1 1 62 TRP CB C 3.268 9.516 5.100 1.00 . A A . 62 TRP CB 1 1
17 38894 1 1 62 TRP CD1 C 5.474 10.740 5.408 1.00 . A A . 62 TRP CD1 1 1
17 38895 1 1 62 TRP CD2 C 5.257 9.829 3.363 1.00 . A A . 62 TRP CD2 1 1
17 38896 1 1 62 TRP CE2 C 6.535 10.462 3.405 1.00 . A A . 62 TRP CE2 1 1
17 38897 1 1 62 TRP CE3 C 4.902 9.171 2.164 1.00 . A A . 62 TRP CE3 1 1
17 38898 1 1 62 TRP CG C 4.603 10.030 4.654 1.00 . A A . 62 TRP CG 1 1
17 38899 1 1 62 TRP CH2 C 7.026 9.793 1.134 1.00 . A A . 62 TRP CH2 1 1
17 38900 1 1 62 TRP CZ2 C 7.412 10.454 2.311 1.00 . A A . 62 TRP CZ2 1 1
17 38901 1 1 62 TRP CZ3 C 5.775 9.155 1.059 1.00 . A A . 62 TRP CZ3 1 1
17 38902 1 1 62 TRP H H 2.310 11.697 5.946 1.00 . A A . 62 TRP H 1 1
17 38903 1 1 62 TRP HA H 2.217 10.349 3.414 1.00 . A A . 62 TRP HA 1 1
17 38904 1 1 62 TRP HB2 H 3.202 9.581 6.187 1.00 . A A . 62 TRP HB2 1 1
17 38905 1 1 62 TRP HB3 H 3.249 8.456 4.848 1.00 . A A . 62 TRP HB3 1 1
17 38906 1 1 62 TRP HD1 H 5.306 11.043 6.437 1.00 . A A . 62 TRP HD1 1 1
17 38907 1 1 62 TRP HE1 H 7.426 11.489 5.042 1.00 . A A . 62 TRP HE1 1 1
17 38908 1 1 62 TRP HE3 H 3.941 8.681 2.102 1.00 . A A . 62 TRP HE3 1 1
17 38909 1 1 62 TRP HH2 H 7.698 9.767 0.289 1.00 . A A . 62 TRP HH2 1 1
17 38910 1 1 62 TRP HZ2 H 8.375 10.942 2.377 1.00 . A A . 62 TRP HZ2 1 1
17 38911 1 1 62 TRP HZ3 H 5.489 8.647 0.147 1.00 . A A . 62 TRP HZ3 1 1
17 38912 1 1 62 TRP N N 1.755 11.462 5.135 1.00 . A A . 62 TRP N 1 1
17 38913 1 1 62 TRP NE1 N 6.617 10.998 4.673 1.00 . A A . 62 TRP NE1 1 1
17 38914 1 1 62 TRP O O 0.326 8.992 5.697 1.00 . A A . 62 TRP O 1 1
17 38915 1 1 63 GLU C C -0.245 6.419 2.453 1.00 . A A . 63 GLU C 1 1
17 38916 1 1 63 GLU CA C -0.578 7.525 3.468 1.00 . A A . 63 GLU CA 1 1
17 38917 1 1 63 GLU CB C -1.991 8.101 3.260 1.00 . A A . 63 GLU CB 1 1
17 38918 1 1 63 GLU CD C -3.678 9.275 1.815 1.00 . A A . 63 GLU CD 1 1
17 38919 1 1 63 GLU CG C -2.232 8.750 1.891 1.00 . A A . 63 GLU CG 1 1
17 38920 1 1 63 GLU H H 0.856 8.849 2.599 1.00 . A A . 63 GLU H 1 1
17 38921 1 1 63 GLU HA H -0.578 7.043 4.447 1.00 . A A . 63 GLU HA 1 1
17 38922 1 1 63 GLU HB2 H -2.714 7.296 3.390 1.00 . A A . 63 GLU HB2 1 1
17 38923 1 1 63 GLU HB3 H -2.182 8.841 4.037 1.00 . A A . 63 GLU HB3 1 1
17 38924 1 1 63 GLU HG2 H -1.527 9.571 1.739 1.00 . A A . 63 GLU HG2 1 1
17 38925 1 1 63 GLU HG3 H -2.061 8.007 1.109 1.00 . A A . 63 GLU HG3 1 1
17 38926 1 1 63 GLU N N 0.422 8.602 3.485 1.00 . A A . 63 GLU N 1 1
17 38927 1 1 63 GLU O O 0.504 6.628 1.496 1.00 . A A . 63 GLU O 1 1
17 38928 1 1 63 GLU OE1 O -3.964 10.356 2.383 1.00 . A A . 63 GLU OE1 1 1
17 38929 1 1 63 GLU OE2 O -4.546 8.592 1.220 1.00 . A A . 63 GLU OE2 1 1
17 38930 1 1 64 GLU C C -1.731 3.316 1.401 1.00 . A A . 64 GLU C 1 1
17 38931 1 1 64 GLU CA C -0.465 3.997 1.937 1.00 . A A . 64 GLU CA 1 1
17 38932 1 1 64 GLU CB C 0.385 3.082 2.838 1.00 . A A . 64 GLU CB 1 1
17 38933 1 1 64 GLU CD C 2.164 1.289 2.913 1.00 . A A . 64 GLU CD 1 1
17 38934 1 1 64 GLU CG C 1.111 1.995 2.037 1.00 . A A . 64 GLU CG 1 1
17 38935 1 1 64 GLU H H -1.433 5.130 3.451 1.00 . A A . 64 GLU H 1 1
17 38936 1 1 64 GLU HA H 0.144 4.255 1.073 1.00 . A A . 64 GLU HA 1 1
17 38937 1 1 64 GLU HB2 H 1.131 3.693 3.346 1.00 . A A . 64 GLU HB2 1 1
17 38938 1 1 64 GLU HB3 H -0.237 2.623 3.606 1.00 . A A . 64 GLU HB3 1 1
17 38939 1 1 64 GLU HG2 H 0.383 1.274 1.659 1.00 . A A . 64 GLU HG2 1 1
17 38940 1 1 64 GLU HG3 H 1.603 2.452 1.175 1.00 . A A . 64 GLU HG3 1 1
17 38941 1 1 64 GLU N N -0.800 5.224 2.668 1.00 . A A . 64 GLU N 1 1
17 38942 1 1 64 GLU O O -2.436 2.603 2.122 1.00 . A A . 64 GLU O 1 1
17 38943 1 1 64 GLU OE1 O 1.818 0.313 3.622 1.00 . A A . 64 GLU OE1 1 1
17 38944 1 1 64 GLU OE2 O 3.342 1.724 2.906 1.00 . A A . 64 GLU OE2 1 1
17 38945 1 1 65 VAL C C -2.843 1.844 -1.414 1.00 . A A . 65 VAL C 1 1
17 38946 1 1 65 VAL CA C -3.223 3.066 -0.577 1.00 . A A . 65 VAL CA 1 1
17 38947 1 1 65 VAL CB C -3.934 4.166 -1.398 1.00 . A A . 65 VAL CB 1 1
17 38948 1 1 65 VAL CG1 C -4.690 5.094 -0.437 1.00 . A A . 65 VAL CG1 1 1
17 38949 1 1 65 VAL CG2 C -3.019 5.041 -2.269 1.00 . A A . 65 VAL CG2 1 1
17 38950 1 1 65 VAL H H -1.385 4.126 -0.415 1.00 . A A . 65 VAL H 1 1
17 38951 1 1 65 VAL HA H -3.950 2.720 0.158 1.00 . A A . 65 VAL HA 1 1
17 38952 1 1 65 VAL HB H -4.670 3.689 -2.045 1.00 . A A . 65 VAL HB 1 1
17 38953 1 1 65 VAL HG11 H -3.991 5.633 0.203 1.00 . A A . 65 VAL HG11 1 1
17 38954 1 1 65 VAL HG12 H -5.279 5.811 -1.005 1.00 . A A . 65 VAL HG12 1 1
17 38955 1 1 65 VAL HG13 H -5.370 4.513 0.186 1.00 . A A . 65 VAL HG13 1 1
17 38956 1 1 65 VAL HG21 H -2.305 5.581 -1.650 1.00 . A A . 65 VAL HG21 1 1
17 38957 1 1 65 VAL HG22 H -2.476 4.424 -2.982 1.00 . A A . 65 VAL HG22 1 1
17 38958 1 1 65 VAL HG23 H -3.619 5.761 -2.824 1.00 . A A . 65 VAL HG23 1 1
17 38959 1 1 65 VAL N N -2.044 3.579 0.132 1.00 . A A . 65 VAL N 1 1
17 38960 1 1 65 VAL O O -2.144 1.941 -2.419 1.00 . A A . 65 VAL O 1 1
17 38961 1 1 66 VAL C C -3.934 -0.711 -2.889 1.00 . A A . 66 VAL C 1 1
17 38962 1 1 66 VAL CA C -3.000 -0.608 -1.672 1.00 . A A . 66 VAL CA 1 1
17 38963 1 1 66 VAL CB C -3.141 -1.822 -0.731 1.00 . A A . 66 VAL CB 1 1
17 38964 1 1 66 VAL CG1 C -2.642 -3.098 -1.416 1.00 . A A . 66 VAL CG1 1 1
17 38965 1 1 66 VAL CG2 C -2.313 -1.649 0.551 1.00 . A A . 66 VAL CG2 1 1
17 38966 1 1 66 VAL H H -3.786 0.640 -0.108 1.00 . A A . 66 VAL H 1 1
17 38967 1 1 66 VAL HA H -1.973 -0.593 -2.032 1.00 . A A . 66 VAL HA 1 1
17 38968 1 1 66 VAL HB H -4.188 -1.951 -0.456 1.00 . A A . 66 VAL HB 1 1
17 38969 1 1 66 VAL HG11 H -2.783 -3.954 -0.754 1.00 . A A . 66 VAL HG11 1 1
17 38970 1 1 66 VAL HG12 H -3.209 -3.273 -2.327 1.00 . A A . 66 VAL HG12 1 1
17 38971 1 1 66 VAL HG13 H -1.584 -3.008 -1.664 1.00 . A A . 66 VAL HG13 1 1
17 38972 1 1 66 VAL HG21 H -2.373 -2.556 1.155 1.00 . A A . 66 VAL HG21 1 1
17 38973 1 1 66 VAL HG22 H -1.271 -1.445 0.303 1.00 . A A . 66 VAL HG22 1 1
17 38974 1 1 66 VAL HG23 H -2.704 -0.826 1.149 1.00 . A A . 66 VAL HG23 1 1
17 38975 1 1 66 VAL N N -3.245 0.657 -0.961 1.00 . A A . 66 VAL N 1 1
17 38976 1 1 66 VAL O O -5.155 -0.602 -2.750 1.00 . A A . 66 VAL O 1 1
17 38977 1 1 67 ILE C C -3.804 -2.275 -6.079 1.00 . A A . 67 ILE C 1 1
17 38978 1 1 67 ILE CA C -4.058 -0.920 -5.389 1.00 . A A . 67 ILE CA 1 1
17 38979 1 1 67 ILE CB C -3.615 0.294 -6.256 1.00 . A A . 67 ILE CB 1 1
17 38980 1 1 67 ILE CD1 C -3.378 2.884 -6.271 1.00 . A A . 67 ILE CD1 1 1
17 38981 1 1 67 ILE CG1 C -3.947 1.644 -5.567 1.00 . A A . 67 ILE CG1 1 1
17 38982 1 1 67 ILE CG2 C -4.282 0.266 -7.645 1.00 . A A . 67 ILE CG2 1 1
17 38983 1 1 67 ILE H H -2.359 -1.026 -4.095 1.00 . A A . 67 ILE H 1 1
17 38984 1 1 67 ILE HA H -5.133 -0.831 -5.226 1.00 . A A . 67 ILE HA 1 1
17 38985 1 1 67 ILE HB H -2.534 0.236 -6.397 1.00 . A A . 67 ILE HB 1 1
17 38986 1 1 67 ILE HD11 H -2.316 2.746 -6.467 1.00 . A A . 67 ILE HD11 1 1
17 38987 1 1 67 ILE HD12 H -3.892 3.066 -7.212 1.00 . A A . 67 ILE HD12 1 1
17 38988 1 1 67 ILE HD13 H -3.506 3.755 -5.630 1.00 . A A . 67 ILE HD13 1 1
17 38989 1 1 67 ILE HG12 H -5.029 1.753 -5.481 1.00 . A A . 67 ILE HG12 1 1
17 38990 1 1 67 ILE HG13 H -3.535 1.642 -4.562 1.00 . A A . 67 ILE HG13 1 1
17 38991 1 1 67 ILE HG21 H -5.368 0.296 -7.544 1.00 . A A . 67 ILE HG21 1 1
17 38992 1 1 67 ILE HG22 H -3.956 1.110 -8.250 1.00 . A A . 67 ILE HG22 1 1
17 38993 1 1 67 ILE HG23 H -3.988 -0.628 -8.187 1.00 . A A . 67 ILE HG23 1 1
17 38994 1 1 67 ILE N N -3.367 -0.897 -4.086 1.00 . A A . 67 ILE N 1 1
17 38995 1 1 67 ILE O O -2.703 -2.830 -6.009 1.00 . A A . 67 ILE O 1 1
17 38996 1 1 68 ALA C C -3.808 -4.018 -8.689 1.00 . A A . 68 ALA C 1 1
17 38997 1 1 68 ALA CA C -4.754 -4.105 -7.463 1.00 . A A . 68 ALA CA 1 1
17 38998 1 1 68 ALA CB C -6.186 -4.485 -7.875 1.00 . A A . 68 ALA CB 1 1
17 38999 1 1 68 ALA H H -5.702 -2.327 -6.752 1.00 . A A . 68 ALA H 1 1
17 39000 1 1 68 ALA HA H -4.376 -4.867 -6.784 1.00 . A A . 68 ALA HA 1 1
17 39001 1 1 68 ALA HB1 H -6.486 -3.900 -8.741 1.00 . A A . 68 ALA HB1 1 1
17 39002 1 1 68 ALA HB2 H -6.244 -5.540 -8.135 1.00 . A A . 68 ALA HB2 1 1
17 39003 1 1 68 ALA HB3 H -6.881 -4.300 -7.056 1.00 . A A . 68 ALA HB3 1 1
17 39004 1 1 68 ALA N N -4.830 -2.835 -6.729 1.00 . A A . 68 ALA N 1 1
17 39005 1 1 68 ALA O O -3.591 -2.920 -9.214 1.00 . A A . 68 ALA O 1 1
17 39006 1 1 69 PRO C C -3.011 -4.559 -11.629 1.00 . A A . 69 PRO C 1 1
17 39007 1 1 69 PRO CA C -2.353 -5.117 -10.353 1.00 . A A . 69 PRO CA 1 1
17 39008 1 1 69 PRO CB C -1.854 -6.559 -10.511 1.00 . A A . 69 PRO CB 1 1
17 39009 1 1 69 PRO CD C -3.492 -6.509 -8.756 1.00 . A A . 69 PRO CD 1 1
17 39010 1 1 69 PRO CG C -2.943 -7.411 -9.858 1.00 . A A . 69 PRO CG 1 1
17 39011 1 1 69 PRO HA H -1.501 -4.480 -10.108 1.00 . A A . 69 PRO HA 1 1
17 39012 1 1 69 PRO HB2 H -1.701 -6.834 -11.556 1.00 . A A . 69 PRO HB2 1 1
17 39013 1 1 69 PRO HB3 H -0.923 -6.679 -9.955 1.00 . A A . 69 PRO HB3 1 1
17 39014 1 1 69 PRO HD2 H -4.544 -6.735 -8.597 1.00 . A A . 69 PRO HD2 1 1
17 39015 1 1 69 PRO HD3 H -2.935 -6.668 -7.834 1.00 . A A . 69 PRO HD3 1 1
17 39016 1 1 69 PRO HG2 H -3.728 -7.622 -10.585 1.00 . A A . 69 PRO HG2 1 1
17 39017 1 1 69 PRO HG3 H -2.547 -8.341 -9.454 1.00 . A A . 69 PRO HG3 1 1
17 39018 1 1 69 PRO N N -3.284 -5.143 -9.218 1.00 . A A . 69 PRO N 1 1
17 39019 1 1 69 PRO O O -2.462 -3.675 -12.286 1.00 . A A . 69 PRO O 1 1
17 39020 1 1 70 GLU C C -5.613 -3.181 -13.002 1.00 . A A . 70 GLU C 1 1
17 39021 1 1 70 GLU CA C -5.011 -4.599 -13.121 1.00 . A A . 70 GLU CA 1 1
17 39022 1 1 70 GLU CB C -6.132 -5.629 -13.362 1.00 . A A . 70 GLU CB 1 1
17 39023 1 1 70 GLU CD C -5.657 -6.450 -15.714 1.00 . A A . 70 GLU CD 1 1
17 39024 1 1 70 GLU CG C -5.675 -6.820 -14.215 1.00 . A A . 70 GLU CG 1 1
17 39025 1 1 70 GLU H H -4.601 -5.752 -11.362 1.00 . A A . 70 GLU H 1 1
17 39026 1 1 70 GLU HA H -4.360 -4.575 -13.995 1.00 . A A . 70 GLU HA 1 1
17 39027 1 1 70 GLU HB2 H -6.494 -5.998 -12.399 1.00 . A A . 70 GLU HB2 1 1
17 39028 1 1 70 GLU HB3 H -6.976 -5.157 -13.864 1.00 . A A . 70 GLU HB3 1 1
17 39029 1 1 70 GLU HG2 H -4.689 -7.157 -13.885 1.00 . A A . 70 GLU HG2 1 1
17 39030 1 1 70 GLU HG3 H -6.373 -7.645 -14.053 1.00 . A A . 70 GLU HG3 1 1
17 39031 1 1 70 GLU N N -4.218 -5.030 -11.956 1.00 . A A . 70 GLU N 1 1
17 39032 1 1 70 GLU O O -6.038 -2.613 -14.009 1.00 . A A . 70 GLU O 1 1
17 39033 1 1 70 GLU OE1 O -4.636 -5.906 -16.201 1.00 . A A . 70 GLU OE1 1 1
17 39034 1 1 70 GLU OE2 O -6.683 -6.661 -16.407 1.00 . A A . 70 GLU OE2 1 1
17 39035 1 1 71 GLU C C -5.210 -0.086 -11.976 1.00 . A A . 71 GLU C 1 1
17 39036 1 1 71 GLU CA C -6.179 -1.222 -11.579 1.00 . A A . 71 GLU CA 1 1
17 39037 1 1 71 GLU CB C -6.606 -1.072 -10.107 1.00 . A A . 71 GLU CB 1 1
17 39038 1 1 71 GLU CD C -9.141 -1.041 -10.424 1.00 . A A . 71 GLU CD 1 1
17 39039 1 1 71 GLU CG C -7.939 -1.765 -9.787 1.00 . A A . 71 GLU CG 1 1
17 39040 1 1 71 GLU H H -5.233 -3.074 -11.027 1.00 . A A . 71 GLU H 1 1
17 39041 1 1 71 GLU HA H -7.062 -1.086 -12.204 1.00 . A A . 71 GLU HA 1 1
17 39042 1 1 71 GLU HB2 H -5.831 -1.493 -9.468 1.00 . A A . 71 GLU HB2 1 1
17 39043 1 1 71 GLU HB3 H -6.703 -0.017 -9.852 1.00 . A A . 71 GLU HB3 1 1
17 39044 1 1 71 GLU HG2 H -7.901 -2.802 -10.128 1.00 . A A . 71 GLU HG2 1 1
17 39045 1 1 71 GLU HG3 H -8.062 -1.782 -8.701 1.00 . A A . 71 GLU HG3 1 1
17 39046 1 1 71 GLU N N -5.641 -2.578 -11.808 1.00 . A A . 71 GLU N 1 1
17 39047 1 1 71 GLU O O -5.608 1.082 -11.988 1.00 . A A . 71 GLU O 1 1
17 39048 1 1 71 GLU OE1 O -9.556 0.027 -9.911 1.00 . A A . 71 GLU OE1 1 1
17 39049 1 1 71 GLU OE2 O -9.692 -1.541 -11.436 1.00 . A A . 71 GLU OE2 1 1
17 39050 1 1 72 ALA C C -2.241 0.072 -14.058 1.00 . A A . 72 ALA C 1 1
17 39051 1 1 72 ALA CA C -2.934 0.546 -12.763 1.00 . A A . 72 ALA CA 1 1
17 39052 1 1 72 ALA CB C -1.971 0.795 -11.592 1.00 . A A . 72 ALA CB 1 1
17 39053 1 1 72 ALA H H -3.717 -1.389 -12.281 1.00 . A A . 72 ALA H 1 1
17 39054 1 1 72 ALA HA H -3.407 1.500 -13.002 1.00 . A A . 72 ALA HA 1 1
17 39055 1 1 72 ALA HB1 H -1.480 -0.131 -11.291 1.00 . A A . 72 ALA HB1 1 1
17 39056 1 1 72 ALA HB2 H -1.218 1.528 -11.882 1.00 . A A . 72 ALA HB2 1 1
17 39057 1 1 72 ALA HB3 H -2.531 1.177 -10.739 1.00 . A A . 72 ALA HB3 1 1
17 39058 1 1 72 ALA N N -3.958 -0.408 -12.325 1.00 . A A . 72 ALA N 1 1
17 39059 1 1 72 ALA O O -2.629 0.484 -15.154 1.00 . A A . 72 ALA O 1 1
17 39060 1 1 73 TYR C C -0.265 -2.920 -14.731 1.00 . A A . 73 TYR C 1 1
17 39061 1 1 73 TYR CA C -0.483 -1.425 -15.028 1.00 . A A . 73 TYR CA 1 1
17 39062 1 1 73 TYR CB C 0.841 -0.668 -15.245 1.00 . A A . 73 TYR CB 1 1
17 39063 1 1 73 TYR CD1 C 0.627 0.820 -17.288 1.00 . A A . 73 TYR CD1 1 1
17 39064 1 1 73 TYR CD2 C 0.589 1.860 -15.083 1.00 . A A . 73 TYR CD2 1 1
17 39065 1 1 73 TYR CE1 C 0.464 2.084 -17.891 1.00 . A A . 73 TYR CE1 1 1
17 39066 1 1 73 TYR CE2 C 0.423 3.124 -15.682 1.00 . A A . 73 TYR CE2 1 1
17 39067 1 1 73 TYR CG C 0.684 0.704 -15.884 1.00 . A A . 73 TYR CG 1 1
17 39068 1 1 73 TYR CZ C 0.357 3.240 -17.087 1.00 . A A . 73 TYR CZ 1 1
17 39069 1 1 73 TYR H H -1.020 -1.107 -12.995 1.00 . A A . 73 TYR H 1 1
17 39070 1 1 73 TYR HA H -1.055 -1.358 -15.955 1.00 . A A . 73 TYR HA 1 1
17 39071 1 1 73 TYR HB2 H 1.360 -0.564 -14.291 1.00 . A A . 73 TYR HB2 1 1
17 39072 1 1 73 TYR HB3 H 1.481 -1.268 -15.895 1.00 . A A . 73 TYR HB3 1 1
17 39073 1 1 73 TYR HD1 H 0.704 -0.065 -17.908 1.00 . A A . 73 TYR HD1 1 1
17 39074 1 1 73 TYR HD2 H 0.636 1.777 -14.004 1.00 . A A . 73 TYR HD2 1 1
17 39075 1 1 73 TYR HE1 H 0.420 2.169 -18.968 1.00 . A A . 73 TYR HE1 1 1
17 39076 1 1 73 TYR HE2 H 0.343 4.015 -15.076 1.00 . A A . 73 TYR HE2 1 1
17 39077 1 1 73 TYR HH H 0.126 4.413 -18.628 1.00 . A A . 73 TYR HH 1 1
17 39078 1 1 73 TYR N N -1.247 -0.813 -13.935 1.00 . A A . 73 TYR N 1 1
17 39079 1 1 73 TYR O O 0.685 -3.303 -14.041 1.00 . A A . 73 TYR O 1 1
17 39080 1 1 73 TYR OH O 0.190 4.466 -17.657 1.00 . A A . 73 TYR OH 1 1
17 39081 1 1 74 GLY C C -0.221 -5.972 -15.910 1.00 . A A . 74 GLY C 1 1
17 39082 1 1 74 GLY CA C -1.178 -5.218 -14.984 1.00 . A A . 74 GLY CA 1 1
17 39083 1 1 74 GLY H H -1.930 -3.379 -15.765 1.00 . A A . 74 GLY H 1 1
17 39084 1 1 74 GLY HA2 H -0.898 -5.418 -13.948 1.00 . A A . 74 GLY HA2 1 1
17 39085 1 1 74 GLY HA3 H -2.185 -5.603 -15.136 1.00 . A A . 74 GLY HA3 1 1
17 39086 1 1 74 GLY N N -1.170 -3.769 -15.225 1.00 . A A . 74 GLY N 1 1
17 39087 1 1 74 GLY O O -0.641 -6.525 -16.928 1.00 . A A . 74 GLY O 1 1
17 39088 1 1 75 VAL C C 2.843 -7.738 -15.658 1.00 . A A . 75 VAL C 1 1
17 39089 1 1 75 VAL CA C 2.169 -6.554 -16.369 1.00 . A A . 75 VAL CA 1 1
17 39090 1 1 75 VAL CB C 3.159 -5.463 -16.846 1.00 . A A . 75 VAL CB 1 1
17 39091 1 1 75 VAL CG1 C 2.491 -4.566 -17.898 1.00 . A A . 75 VAL CG1 1 1
17 39092 1 1 75 VAL CG2 C 3.700 -4.544 -15.740 1.00 . A A . 75 VAL CG2 1 1
17 39093 1 1 75 VAL H H 1.310 -5.467 -14.727 1.00 . A A . 75 VAL H 1 1
17 39094 1 1 75 VAL HA H 1.745 -6.981 -17.278 1.00 . A A . 75 VAL HA 1 1
17 39095 1 1 75 VAL HB H 4.004 -5.957 -17.328 1.00 . A A . 75 VAL HB 1 1
17 39096 1 1 75 VAL HG11 H 3.224 -3.870 -18.305 1.00 . A A . 75 VAL HG11 1 1
17 39097 1 1 75 VAL HG12 H 2.099 -5.174 -18.712 1.00 . A A . 75 VAL HG12 1 1
17 39098 1 1 75 VAL HG13 H 1.673 -3.999 -17.450 1.00 . A A . 75 VAL HG13 1 1
17 39099 1 1 75 VAL HG21 H 4.174 -5.126 -14.952 1.00 . A A . 75 VAL HG21 1 1
17 39100 1 1 75 VAL HG22 H 4.445 -3.868 -16.160 1.00 . A A . 75 VAL HG22 1 1
17 39101 1 1 75 VAL HG23 H 2.897 -3.950 -15.307 1.00 . A A . 75 VAL HG23 1 1
17 39102 1 1 75 VAL N N 1.071 -5.983 -15.564 1.00 . A A . 75 VAL N 1 1
17 39103 1 1 75 VAL O O 3.948 -7.633 -15.121 1.00 . A A . 75 VAL O 1 1
17 39104 1 1 76 TYR C C 2.408 -11.343 -16.025 1.00 . A A . 76 TYR C 1 1
17 39105 1 1 76 TYR CA C 2.632 -10.152 -15.071 1.00 . A A . 76 TYR CA 1 1
17 39106 1 1 76 TYR CB C 1.934 -10.362 -13.715 1.00 . A A . 76 TYR CB 1 1
17 39107 1 1 76 TYR CD1 C 2.366 -12.717 -12.851 1.00 . A A . 76 TYR CD1 1 1
17 39108 1 1 76 TYR CD2 C 3.573 -10.853 -11.846 1.00 . A A . 76 TYR CD2 1 1
17 39109 1 1 76 TYR CE1 C 3.039 -13.616 -12.000 1.00 . A A . 76 TYR CE1 1 1
17 39110 1 1 76 TYR CE2 C 4.239 -11.747 -10.986 1.00 . A A . 76 TYR CE2 1 1
17 39111 1 1 76 TYR CG C 2.638 -11.336 -12.785 1.00 . A A . 76 TYR CG 1 1
17 39112 1 1 76 TYR CZ C 3.980 -13.133 -11.063 1.00 . A A . 76 TYR CZ 1 1
17 39113 1 1 76 TYR H H 1.264 -8.895 -16.122 1.00 . A A . 76 TYR H 1 1
17 39114 1 1 76 TYR HA H 3.704 -10.082 -14.887 1.00 . A A . 76 TYR HA 1 1
17 39115 1 1 76 TYR HB2 H 1.871 -9.401 -13.201 1.00 . A A . 76 TYR HB2 1 1
17 39116 1 1 76 TYR HB3 H 0.910 -10.698 -13.886 1.00 . A A . 76 TYR HB3 1 1
17 39117 1 1 76 TYR HD1 H 1.653 -13.097 -13.568 1.00 . A A . 76 TYR HD1 1 1
17 39118 1 1 76 TYR HD2 H 3.786 -9.792 -11.788 1.00 . A A . 76 TYR HD2 1 1
17 39119 1 1 76 TYR HE1 H 2.843 -14.676 -12.067 1.00 . A A . 76 TYR HE1 1 1
17 39120 1 1 76 TYR HE2 H 4.958 -11.384 -10.265 1.00 . A A . 76 TYR HE2 1 1
17 39121 1 1 76 TYR HH H 4.420 -14.919 -10.424 1.00 . A A . 76 TYR HH 1 1
17 39122 1 1 76 TYR N N 2.162 -8.888 -15.658 1.00 . A A . 76 TYR N 1 1
17 39123 1 1 76 TYR O O 1.523 -11.313 -16.885 1.00 . A A . 76 TYR O 1 1
17 39124 1 1 76 TYR OH O 4.640 -13.991 -10.237 1.00 . A A . 76 TYR OH 1 1
17 39125 1 1 77 GLU C C 3.316 -14.880 -15.747 1.00 . A A . 77 GLU C 1 1
17 39126 1 1 77 GLU CA C 3.167 -13.645 -16.657 1.00 . A A . 77 GLU CA 1 1
17 39127 1 1 77 GLU CB C 4.267 -13.574 -17.735 1.00 . A A . 77 GLU CB 1 1
17 39128 1 1 77 GLU CD C 5.405 -14.695 -19.708 1.00 . A A . 77 GLU CD 1 1
17 39129 1 1 77 GLU CG C 4.450 -14.887 -18.513 1.00 . A A . 77 GLU CG 1 1
17 39130 1 1 77 GLU H H 3.873 -12.363 -15.113 1.00 . A A . 77 GLU H 1 1
17 39131 1 1 77 GLU HA H 2.210 -13.725 -17.174 1.00 . A A . 77 GLU HA 1 1
17 39132 1 1 77 GLU HB2 H 4.001 -12.786 -18.441 1.00 . A A . 77 GLU HB2 1 1
17 39133 1 1 77 GLU HB3 H 5.215 -13.305 -17.267 1.00 . A A . 77 GLU HB3 1 1
17 39134 1 1 77 GLU HG2 H 4.859 -15.652 -17.848 1.00 . A A . 77 GLU HG2 1 1
17 39135 1 1 77 GLU HG3 H 3.473 -15.235 -18.859 1.00 . A A . 77 GLU HG3 1 1
17 39136 1 1 77 GLU N N 3.192 -12.411 -15.859 1.00 . A A . 77 GLU N 1 1
17 39137 1 1 77 GLU O O 4.381 -15.114 -15.172 1.00 . A A . 77 GLU O 1 1
17 39138 1 1 77 GLU OE1 O 6.627 -14.499 -19.495 1.00 . A A . 77 GLU OE1 1 1
17 39139 1 1 77 GLU OE2 O 4.941 -14.744 -20.873 1.00 . A A . 77 GLU OE2 1 1
17 39140 1 1 78 SER C C 2.522 -18.185 -15.581 1.00 . A A . 78 SER C 1 1
17 39141 1 1 78 SER CA C 2.213 -16.894 -14.788 1.00 . A A . 78 SER CA 1 1
17 39142 1 1 78 SER CB C 0.849 -17.010 -14.096 1.00 . A A . 78 SER CB 1 1
17 39143 1 1 78 SER H H 1.386 -15.381 -16.069 1.00 . A A . 78 SER H 1 1
17 39144 1 1 78 SER HA H 2.972 -16.807 -14.010 1.00 . A A . 78 SER HA 1 1
17 39145 1 1 78 SER HB2 H 0.452 -16.013 -13.895 1.00 . A A . 78 SER HB2 1 1
17 39146 1 1 78 SER HB3 H 0.159 -17.529 -14.763 1.00 . A A . 78 SER HB3 1 1
17 39147 1 1 78 SER HG H 1.329 -17.112 -12.195 1.00 . A A . 78 SER HG 1 1
17 39148 1 1 78 SER N N 2.239 -15.665 -15.605 1.00 . A A . 78 SER N 1 1
17 39149 1 1 78 SER O O 2.719 -19.247 -14.988 1.00 . A A . 78 SER O 1 1
17 39150 1 1 78 SER OG O 0.950 -17.711 -12.867 1.00 . A A . 78 SER OG 1 1
17 39151 1 1 79 SER C C 1.993 -20.432 -17.665 1.00 . A A . 79 SER C 1 1
17 39152 1 1 79 SER CA C 2.926 -19.210 -17.844 1.00 . A A . 79 SER CA 1 1
17 39153 1 1 79 SER CB C 4.426 -19.551 -17.734 1.00 . A A . 79 SER CB 1 1
17 39154 1 1 79 SER H H 2.473 -17.188 -17.320 1.00 . A A . 79 SER H 1 1
17 39155 1 1 79 SER HA H 2.752 -18.833 -18.852 1.00 . A A . 79 SER HA 1 1
17 39156 1 1 79 SER HB2 H 4.962 -18.664 -17.393 1.00 . A A . 79 SER HB2 1 1
17 39157 1 1 79 SER HB3 H 4.581 -20.329 -16.983 1.00 . A A . 79 SER HB3 1 1
17 39158 1 1 79 SER HG H 4.371 -20.473 -19.488 1.00 . A A . 79 SER HG 1 1
17 39159 1 1 79 SER N N 2.615 -18.102 -16.918 1.00 . A A . 79 SER N 1 1
17 39160 1 1 79 SER O O 2.431 -21.551 -17.379 1.00 . A A . 79 SER O 1 1
17 39161 1 1 79 SER OG O 5.013 -19.941 -18.965 1.00 . A A . 79 SER OG 1 1
17 39162 1 1 80 TYR C C -0.426 -22.076 -19.037 1.00 . A A . 80 TYR C 1 1
17 39163 1 1 80 TYR CA C -0.368 -21.241 -17.740 1.00 . A A . 80 TYR CA 1 1
17 39164 1 1 80 TYR CB C -1.734 -20.585 -17.465 1.00 . A A . 80 TYR CB 1 1
17 39165 1 1 80 TYR CD1 C -1.752 -20.653 -14.927 1.00 . A A . 80 TYR CD1 1 1
17 39166 1 1 80 TYR CD2 C -2.222 -18.539 -16.047 1.00 . A A . 80 TYR CD2 1 1
17 39167 1 1 80 TYR CE1 C -1.968 -20.041 -13.678 1.00 . A A . 80 TYR CE1 1 1
17 39168 1 1 80 TYR CE2 C -2.449 -17.926 -14.799 1.00 . A A . 80 TYR CE2 1 1
17 39169 1 1 80 TYR CG C -1.881 -19.904 -16.115 1.00 . A A . 80 TYR CG 1 1
17 39170 1 1 80 TYR CZ C -2.325 -18.677 -13.608 1.00 . A A . 80 TYR CZ 1 1
17 39171 1 1 80 TYR H H 0.401 -19.286 -18.108 1.00 . A A . 80 TYR H 1 1
17 39172 1 1 80 TYR HA H -0.147 -21.930 -16.923 1.00 . A A . 80 TYR HA 1 1
17 39173 1 1 80 TYR HB2 H -1.948 -19.872 -18.261 1.00 . A A . 80 TYR HB2 1 1
17 39174 1 1 80 TYR HB3 H -2.510 -21.350 -17.512 1.00 . A A . 80 TYR HB3 1 1
17 39175 1 1 80 TYR HD1 H -1.503 -21.705 -14.971 1.00 . A A . 80 TYR HD1 1 1
17 39176 1 1 80 TYR HD2 H -2.331 -17.971 -16.960 1.00 . A A . 80 TYR HD2 1 1
17 39177 1 1 80 TYR HE1 H -1.874 -20.608 -12.763 1.00 . A A . 80 TYR HE1 1 1
17 39178 1 1 80 TYR HE2 H -2.717 -16.881 -14.741 1.00 . A A . 80 TYR HE2 1 1
17 39179 1 1 80 TYR HH H -2.806 -17.162 -12.480 1.00 . A A . 80 TYR HH 1 1
17 39180 1 1 80 TYR N N 0.678 -20.205 -17.786 1.00 . A A . 80 TYR N 1 1
17 39181 1 1 80 TYR O O 0.259 -21.782 -20.016 1.00 . A A . 80 TYR O 1 1
17 39182 1 1 80 TYR OH O -2.563 -18.099 -12.398 1.00 . A A . 80 TYR OH 1 1
17 39183 1 1 81 LEU C C -2.913 -24.037 -20.700 1.00 . A A . 81 LEU C 1 1
17 39184 1 1 81 LEU CA C -1.462 -24.041 -20.186 1.00 . A A . 81 LEU CA 1 1
17 39185 1 1 81 LEU CB C -1.074 -25.456 -19.707 1.00 . A A . 81 LEU CB 1 1
17 39186 1 1 81 LEU CD1 C 0.619 -26.951 -18.594 1.00 . A A . 81 LEU CD1 1 1
17 39187 1 1 81 LEU CD2 C 1.284 -25.687 -20.618 1.00 . A A . 81 LEU CD2 1 1
17 39188 1 1 81 LEU CG C 0.416 -25.642 -19.360 1.00 . A A . 81 LEU CG 1 1
17 39189 1 1 81 LEU H H -1.847 -23.260 -18.244 1.00 . A A . 81 LEU H 1 1
17 39190 1 1 81 LEU HA H -0.818 -23.760 -21.020 1.00 . A A . 81 LEU HA 1 1
17 39191 1 1 81 LEU HB2 H -1.671 -25.688 -18.823 1.00 . A A . 81 LEU HB2 1 1
17 39192 1 1 81 LEU HB3 H -1.343 -26.181 -20.478 1.00 . A A . 81 LEU HB3 1 1
17 39193 1 1 81 LEU HD11 H 0.290 -27.797 -19.196 1.00 . A A . 81 LEU HD11 1 1
17 39194 1 1 81 LEU HD12 H 0.046 -26.924 -17.667 1.00 . A A . 81 LEU HD12 1 1
17 39195 1 1 81 LEU HD13 H 1.674 -27.072 -18.344 1.00 . A A . 81 LEU HD13 1 1
17 39196 1 1 81 LEU HD21 H 2.323 -25.849 -20.335 1.00 . A A . 81 LEU HD21 1 1
17 39197 1 1 81 LEU HD22 H 1.211 -24.741 -21.152 1.00 . A A . 81 LEU HD22 1 1
17 39198 1 1 81 LEU HD23 H 0.960 -26.499 -21.271 1.00 . A A . 81 LEU HD23 1 1
17 39199 1 1 81 LEU HG H 0.756 -24.826 -18.723 1.00 . A A . 81 LEU HG 1 1
17 39200 1 1 81 LEU N N -1.280 -23.107 -19.065 1.00 . A A . 81 LEU N 1 1
17 39201 1 1 81 LEU O O -3.859 -23.924 -19.913 1.00 . A A . 81 LEU O 1 1
17 39202 1 1 82 GLN C C -4.260 -25.731 -23.607 1.00 . A A . 82 GLN C 1 1
17 39203 1 1 82 GLN CA C -4.374 -24.528 -22.662 1.00 . A A . 82 GLN CA 1 1
17 39204 1 1 82 GLN CB C -4.909 -23.307 -23.432 1.00 . A A . 82 GLN CB 1 1
17 39205 1 1 82 GLN CD C -6.425 -21.241 -23.276 1.00 . A A . 82 GLN CD 1 1
17 39206 1 1 82 GLN CG C -5.559 -22.254 -22.520 1.00 . A A . 82 GLN CG 1 1
17 39207 1 1 82 GLN H H -2.263 -24.232 -22.595 1.00 . A A . 82 GLN H 1 1
17 39208 1 1 82 GLN HA H -5.114 -24.791 -21.903 1.00 . A A . 82 GLN HA 1 1
17 39209 1 1 82 GLN HB2 H -4.108 -22.851 -24.014 1.00 . A A . 82 GLN HB2 1 1
17 39210 1 1 82 GLN HB3 H -5.671 -23.665 -24.125 1.00 . A A . 82 GLN HB3 1 1
17 39211 1 1 82 GLN HE21 H -7.059 -20.343 -21.567 1.00 . A A . 82 GLN HE21 1 1
17 39212 1 1 82 GLN HE22 H -7.682 -19.712 -23.090 1.00 . A A . 82 GLN HE22 1 1
17 39213 1 1 82 GLN HG2 H -6.200 -22.760 -21.798 1.00 . A A . 82 GLN HG2 1 1
17 39214 1 1 82 GLN HG3 H -4.784 -21.723 -21.968 1.00 . A A . 82 GLN HG3 1 1
17 39215 1 1 82 GLN N N -3.092 -24.242 -22.008 1.00 . A A . 82 GLN N 1 1
17 39216 1 1 82 GLN NE2 N -7.107 -20.360 -22.574 1.00 . A A . 82 GLN NE2 1 1
17 39217 1 1 82 GLN O O -3.613 -25.657 -24.654 1.00 . A A . 82 GLN O 1 1
17 39218 1 1 82 GLN OE1 O -6.556 -21.237 -24.495 1.00 . A A . 82 GLN OE1 1 1
17 39219 1 1 83 GLU C C -6.340 -27.451 -25.162 1.00 . A A . 83 GLU C 1 1
17 39220 1 1 83 GLU CA C -5.251 -27.922 -24.177 1.00 . A A . 83 GLU CA 1 1
17 39221 1 1 83 GLU CB C -5.707 -29.163 -23.391 1.00 . A A . 83 GLU CB 1 1
17 39222 1 1 83 GLU CD C -6.447 -31.584 -23.500 1.00 . A A . 83 GLU CD 1 1
17 39223 1 1 83 GLU CG C -5.942 -30.372 -24.308 1.00 . A A . 83 GLU CG 1 1
17 39224 1 1 83 GLU H H -5.390 -26.828 -22.359 1.00 . A A . 83 GLU H 1 1
17 39225 1 1 83 GLU HA H -4.361 -28.192 -24.741 1.00 . A A . 83 GLU HA 1 1
17 39226 1 1 83 GLU HB2 H -4.937 -29.423 -22.664 1.00 . A A . 83 GLU HB2 1 1
17 39227 1 1 83 GLU HB3 H -6.625 -28.934 -22.848 1.00 . A A . 83 GLU HB3 1 1
17 39228 1 1 83 GLU HG2 H -6.677 -30.117 -25.074 1.00 . A A . 83 GLU HG2 1 1
17 39229 1 1 83 GLU HG3 H -5.006 -30.619 -24.816 1.00 . A A . 83 GLU HG3 1 1
17 39230 1 1 83 GLU N N -4.910 -26.839 -23.247 1.00 . A A . 83 GLU N 1 1
17 39231 1 1 83 GLU O O -7.467 -27.152 -24.757 1.00 . A A . 83 GLU O 1 1
17 39232 1 1 83 GLU OE1 O -7.673 -31.678 -23.240 1.00 . A A . 83 GLU OE1 1 1
17 39233 1 1 83 GLU OE2 O -5.626 -32.452 -23.115 1.00 . A A . 83 GLU OE2 1 1
17 39234 1 1 84 VAL C C -6.885 -28.114 -28.644 1.00 . A A . 84 VAL C 1 1
17 39235 1 1 84 VAL CA C -6.911 -27.012 -27.563 1.00 . A A . 84 VAL CA 1 1
17 39236 1 1 84 VAL CB C -6.564 -25.614 -28.140 1.00 . A A . 84 VAL CB 1 1
17 39237 1 1 84 VAL CG1 C -6.759 -24.479 -27.116 1.00 . A A . 84 VAL CG1 1 1
17 39238 1 1 84 VAL CG2 C -5.156 -25.535 -28.733 1.00 . A A . 84 VAL CG2 1 1
17 39239 1 1 84 VAL H H -5.061 -27.655 -26.704 1.00 . A A . 84 VAL H 1 1
17 39240 1 1 84 VAL HA H -7.930 -26.960 -27.184 1.00 . A A . 84 VAL HA 1 1
17 39241 1 1 84 VAL HB H -7.243 -25.402 -28.963 1.00 . A A . 84 VAL HB 1 1
17 39242 1 1 84 VAL HG11 H -5.976 -23.725 -27.210 1.00 . A A . 84 VAL HG11 1 1
17 39243 1 1 84 VAL HG12 H -7.720 -23.996 -27.292 1.00 . A A . 84 VAL HG12 1 1
17 39244 1 1 84 VAL HG13 H -6.744 -24.855 -26.096 1.00 . A A . 84 VAL HG13 1 1
17 39245 1 1 84 VAL HG21 H -5.087 -26.222 -29.574 1.00 . A A . 84 VAL HG21 1 1
17 39246 1 1 84 VAL HG22 H -4.970 -24.528 -29.108 1.00 . A A . 84 VAL HG22 1 1
17 39247 1 1 84 VAL HG23 H -4.408 -25.781 -27.980 1.00 . A A . 84 VAL HG23 1 1
17 39248 1 1 84 VAL N N -6.006 -27.375 -26.453 1.00 . A A . 84 VAL N 1 1
17 39249 1 1 84 VAL O O -5.915 -28.880 -28.716 1.00 . A A . 84 VAL O 1 1
17 39250 1 1 85 PRO C C -6.960 -28.922 -31.677 1.00 . A A . 85 PRO C 1 1
17 39251 1 1 85 PRO CA C -7.941 -29.262 -30.545 1.00 . A A . 85 PRO CA 1 1
17 39252 1 1 85 PRO CB C -9.392 -29.309 -31.036 1.00 . A A . 85 PRO CB 1 1
17 39253 1 1 85 PRO CD C -9.189 -27.520 -29.468 1.00 . A A . 85 PRO CD 1 1
17 39254 1 1 85 PRO CG C -9.907 -27.898 -30.763 1.00 . A A . 85 PRO CG 1 1
17 39255 1 1 85 PRO HA H -7.677 -30.237 -30.136 1.00 . A A . 85 PRO HA 1 1
17 39256 1 1 85 PRO HB2 H -9.465 -29.568 -32.091 1.00 . A A . 85 PRO HB2 1 1
17 39257 1 1 85 PRO HB3 H -9.956 -30.022 -30.433 1.00 . A A . 85 PRO HB3 1 1
17 39258 1 1 85 PRO HD2 H -9.045 -26.442 -29.430 1.00 . A A . 85 PRO HD2 1 1
17 39259 1 1 85 PRO HD3 H -9.781 -27.846 -28.612 1.00 . A A . 85 PRO HD3 1 1
17 39260 1 1 85 PRO HG2 H -9.592 -27.233 -31.569 1.00 . A A . 85 PRO HG2 1 1
17 39261 1 1 85 PRO HG3 H -10.991 -27.876 -30.647 1.00 . A A . 85 PRO HG3 1 1
17 39262 1 1 85 PRO N N -7.926 -28.250 -29.488 1.00 . A A . 85 PRO N 1 1
17 39263 1 1 85 PRO O O -6.686 -27.752 -31.962 1.00 . A A . 85 PRO O 1 1
17 39264 1 1 86 ARG C C -6.263 -29.059 -34.725 1.00 . A A . 86 ARG C 1 1
17 39265 1 1 86 ARG CA C -5.605 -29.826 -33.566 1.00 . A A . 86 ARG CA 1 1
17 39266 1 1 86 ARG CB C -5.124 -31.234 -33.982 1.00 . A A . 86 ARG CB 1 1
17 39267 1 1 86 ARG CD C -2.943 -30.455 -35.151 1.00 . A A . 86 ARG CD 1 1
17 39268 1 1 86 ARG CG C -4.221 -31.302 -35.231 1.00 . A A . 86 ARG CG 1 1
17 39269 1 1 86 ARG CZ C -0.852 -31.667 -34.474 1.00 . A A . 86 ARG CZ 1 1
17 39270 1 1 86 ARG H H -6.753 -30.885 -32.083 1.00 . A A . 86 ARG H 1 1
17 39271 1 1 86 ARG HA H -4.737 -29.234 -33.274 1.00 . A A . 86 ARG HA 1 1
17 39272 1 1 86 ARG HB2 H -4.583 -31.678 -33.144 1.00 . A A . 86 ARG HB2 1 1
17 39273 1 1 86 ARG HB3 H -5.997 -31.861 -34.172 1.00 . A A . 86 ARG HB3 1 1
17 39274 1 1 86 ARG HD2 H -2.503 -30.394 -36.147 1.00 . A A . 86 ARG HD2 1 1
17 39275 1 1 86 ARG HD3 H -3.190 -29.434 -34.858 1.00 . A A . 86 ARG HD3 1 1
17 39276 1 1 86 ARG HE H -2.154 -30.876 -33.214 1.00 . A A . 86 ARG HE 1 1
17 39277 1 1 86 ARG HG2 H -3.939 -32.342 -35.399 1.00 . A A . 86 ARG HG2 1 1
17 39278 1 1 86 ARG HG3 H -4.795 -30.983 -36.101 1.00 . A A . 86 ARG HG3 1 1
17 39279 1 1 86 ARG HH11 H -1.082 -31.686 -36.449 1.00 . A A . 86 ARG HH11 1 1
17 39280 1 1 86 ARG HH12 H 0.369 -32.454 -35.870 1.00 . A A . 86 ARG HH12 1 1
17 39281 1 1 86 ARG HH21 H -0.424 -32.011 -32.572 1.00 . A A . 86 ARG HH21 1 1
17 39282 1 1 86 ARG HH22 H 0.760 -32.583 -33.721 1.00 . A A . 86 ARG HH22 1 1
17 39283 1 1 86 ARG N N -6.480 -29.957 -32.382 1.00 . A A . 86 ARG N 1 1
17 39284 1 1 86 ARG NE N -1.970 -31.021 -34.195 1.00 . A A . 86 ARG NE 1 1
17 39285 1 1 86 ARG NH1 N -0.485 -31.956 -35.688 1.00 . A A . 86 ARG NH1 1 1
17 39286 1 1 86 ARG NH2 N -0.064 -32.047 -33.514 1.00 . A A . 86 ARG NH2 1 1
17 39287 1 1 86 ARG O O -5.556 -28.517 -35.567 1.00 . A A . 86 ARG O 1 1
17 39288 1 1 87 ASP C C -7.938 -26.763 -36.002 1.00 . A A . 87 ASP C 1 1
17 39289 1 1 87 ASP CA C -8.372 -28.225 -35.771 1.00 . A A . 87 ASP CA 1 1
17 39290 1 1 87 ASP CB C -9.863 -28.272 -35.403 1.00 . A A . 87 ASP CB 1 1
17 39291 1 1 87 ASP CG C -10.444 -29.690 -35.511 1.00 . A A . 87 ASP CG 1 1
17 39292 1 1 87 ASP H H -8.088 -29.429 -34.017 1.00 . A A . 87 ASP H 1 1
17 39293 1 1 87 ASP HA H -8.245 -28.746 -36.721 1.00 . A A . 87 ASP HA 1 1
17 39294 1 1 87 ASP HB2 H -9.998 -27.881 -34.392 1.00 . A A . 87 ASP HB2 1 1
17 39295 1 1 87 ASP HB3 H -10.416 -27.619 -36.083 1.00 . A A . 87 ASP HB3 1 1
17 39296 1 1 87 ASP N N -7.593 -28.941 -34.746 1.00 . A A . 87 ASP N 1 1
17 39297 1 1 87 ASP O O -8.021 -26.273 -37.131 1.00 . A A . 87 ASP O 1 1
17 39298 1 1 87 ASP OD1 O -10.675 -30.168 -36.647 1.00 . A A . 87 ASP OD1 1 1
17 39299 1 1 87 ASP OD2 O -10.674 -30.333 -34.458 1.00 . A A . 87 ASP OD2 1 1
17 39300 1 1 88 GLN C C -5.584 -24.626 -35.932 1.00 . A A . 88 GLN C 1 1
17 39301 1 1 88 GLN CA C -6.881 -24.705 -35.097 1.00 . A A . 88 GLN CA 1 1
17 39302 1 1 88 GLN CB C -6.630 -24.113 -33.695 1.00 . A A . 88 GLN CB 1 1
17 39303 1 1 88 GLN CD C -9.031 -24.137 -32.762 1.00 . A A . 88 GLN CD 1 1
17 39304 1 1 88 GLN CG C -7.811 -23.300 -33.141 1.00 . A A . 88 GLN CG 1 1
17 39305 1 1 88 GLN H H -7.383 -26.535 -34.076 1.00 . A A . 88 GLN H 1 1
17 39306 1 1 88 GLN HA H -7.616 -24.084 -35.612 1.00 . A A . 88 GLN HA 1 1
17 39307 1 1 88 GLN HB2 H -6.359 -24.903 -32.991 1.00 . A A . 88 GLN HB2 1 1
17 39308 1 1 88 GLN HB3 H -5.784 -23.428 -33.752 1.00 . A A . 88 GLN HB3 1 1
17 39309 1 1 88 GLN HE21 H -8.693 -23.943 -30.771 1.00 . A A . 88 GLN HE21 1 1
17 39310 1 1 88 GLN HE22 H -10.127 -24.846 -31.262 1.00 . A A . 88 GLN HE22 1 1
17 39311 1 1 88 GLN HG2 H -7.463 -22.762 -32.258 1.00 . A A . 88 GLN HG2 1 1
17 39312 1 1 88 GLN HG3 H -8.109 -22.551 -33.876 1.00 . A A . 88 GLN HG3 1 1
17 39313 1 1 88 GLN N N -7.422 -26.071 -34.976 1.00 . A A . 88 GLN N 1 1
17 39314 1 1 88 GLN NE2 N -9.287 -24.336 -31.485 1.00 . A A . 88 GLN NE2 1 1
17 39315 1 1 88 GLN O O -5.229 -23.549 -36.418 1.00 . A A . 88 GLN O 1 1
17 39316 1 1 88 GLN OE1 O -9.798 -24.601 -33.596 1.00 . A A . 88 GLN OE1 1 1
17 39317 1 1 89 PHE C C -3.354 -27.017 -37.635 1.00 . A A . 89 PHE C 1 1
17 39318 1 1 89 PHE CA C -3.519 -25.841 -36.647 1.00 . A A . 89 PHE CA 1 1
17 39319 1 1 89 PHE CB C -2.535 -25.942 -35.471 1.00 . A A . 89 PHE CB 1 1
17 39320 1 1 89 PHE CD1 C -2.268 -23.553 -34.649 1.00 . A A . 89 PHE CD1 1 1
17 39321 1 1 89 PHE CD2 C -3.199 -25.208 -33.132 1.00 . A A . 89 PHE CD2 1 1
17 39322 1 1 89 PHE CE1 C -2.372 -22.572 -33.647 1.00 . A A . 89 PHE CE1 1 1
17 39323 1 1 89 PHE CE2 C -3.292 -24.231 -32.124 1.00 . A A . 89 PHE CE2 1 1
17 39324 1 1 89 PHE CG C -2.677 -24.875 -34.397 1.00 . A A . 89 PHE CG 1 1
17 39325 1 1 89 PHE CZ C -2.879 -22.913 -32.382 1.00 . A A . 89 PHE CZ 1 1
17 39326 1 1 89 PHE H H -5.265 -26.597 -35.701 1.00 . A A . 89 PHE H 1 1
17 39327 1 1 89 PHE HA H -3.295 -24.931 -37.205 1.00 . A A . 89 PHE HA 1 1
17 39328 1 1 89 PHE HB2 H -2.654 -26.923 -35.008 1.00 . A A . 89 PHE HB2 1 1
17 39329 1 1 89 PHE HB3 H -1.519 -25.885 -35.866 1.00 . A A . 89 PHE HB3 1 1
17 39330 1 1 89 PHE HD1 H -1.875 -23.285 -35.617 1.00 . A A . 89 PHE HD1 1 1
17 39331 1 1 89 PHE HD2 H -3.529 -26.218 -32.931 1.00 . A A . 89 PHE HD2 1 1
17 39332 1 1 89 PHE HE1 H -2.057 -21.556 -33.848 1.00 . A A . 89 PHE HE1 1 1
17 39333 1 1 89 PHE HE2 H -3.682 -24.495 -31.151 1.00 . A A . 89 PHE HE2 1 1
17 39334 1 1 89 PHE HZ H -2.950 -22.158 -31.609 1.00 . A A . 89 PHE HZ 1 1
17 39335 1 1 89 PHE N N -4.880 -25.749 -36.103 1.00 . A A . 89 PHE N 1 1
17 39336 1 1 89 PHE O O -2.244 -27.494 -37.868 1.00 . A A . 89 PHE O 1 1
17 39337 1 1 90 GLU C C -3.599 -28.724 -40.264 1.00 . A A . 90 GLU C 1 1
17 39338 1 1 90 GLU CA C -4.534 -28.733 -39.032 1.00 . A A . 90 GLU CA 1 1
17 39339 1 1 90 GLU CB C -6.015 -28.940 -39.404 1.00 . A A . 90 GLU CB 1 1
17 39340 1 1 90 GLU CD C -6.121 -30.208 -41.680 1.00 . A A . 90 GLU CD 1 1
17 39341 1 1 90 GLU CG C -6.357 -30.243 -40.151 1.00 . A A . 90 GLU CG 1 1
17 39342 1 1 90 GLU H H -5.327 -27.078 -37.938 1.00 . A A . 90 GLU H 1 1
17 39343 1 1 90 GLU HA H -4.227 -29.578 -38.414 1.00 . A A . 90 GLU HA 1 1
17 39344 1 1 90 GLU HB2 H -6.576 -28.963 -38.467 1.00 . A A . 90 GLU HB2 1 1
17 39345 1 1 90 GLU HB3 H -6.379 -28.078 -39.964 1.00 . A A . 90 GLU HB3 1 1
17 39346 1 1 90 GLU HG2 H -5.795 -31.063 -39.697 1.00 . A A . 90 GLU HG2 1 1
17 39347 1 1 90 GLU HG3 H -7.417 -30.450 -39.982 1.00 . A A . 90 GLU HG3 1 1
17 39348 1 1 90 GLU N N -4.456 -27.514 -38.206 1.00 . A A . 90 GLU N 1 1
17 39349 1 1 90 GLU O O -3.169 -29.786 -40.720 1.00 . A A . 90 GLU O 1 1
17 39350 1 1 90 GLU OE1 O -6.236 -29.129 -42.313 1.00 . A A . 90 GLU OE1 1 1
17 39351 1 1 90 GLU OE2 O -5.876 -31.286 -42.276 1.00 . A A . 90 GLU OE2 1 1
17 39352 1 1 91 GLY C C -0.895 -26.826 -41.483 1.00 . A A . 91 GLY C 1 1
17 39353 1 1 91 GLY CA C -2.298 -27.320 -41.878 1.00 . A A . 91 GLY CA 1 1
17 39354 1 1 91 GLY H H -3.633 -26.727 -40.313 1.00 . A A . 91 GLY H 1 1
17 39355 1 1 91 GLY HA2 H -2.177 -28.247 -42.438 1.00 . A A . 91 GLY HA2 1 1
17 39356 1 1 91 GLY HA3 H -2.736 -26.583 -42.550 1.00 . A A . 91 GLY HA3 1 1
17 39357 1 1 91 GLY N N -3.226 -27.537 -40.760 1.00 . A A . 91 GLY N 1 1
17 39358 1 1 91 GLY O O -0.188 -26.300 -42.345 1.00 . A A . 91 GLY O 1 1
17 39359 1 1 92 ILE C C 1.563 -27.467 -38.916 1.00 . A A . 92 ILE C 1 1
17 39360 1 1 92 ILE CA C 0.759 -26.382 -39.655 1.00 . A A . 92 ILE CA 1 1
17 39361 1 1 92 ILE CB C 0.485 -25.163 -38.733 1.00 . A A . 92 ILE CB 1 1
17 39362 1 1 92 ILE CD1 C -0.758 -22.873 -38.595 1.00 . A A . 92 ILE CD1 1 1
17 39363 1 1 92 ILE CG1 C -0.578 -24.205 -39.333 1.00 . A A . 92 ILE CG1 1 1
17 39364 1 1 92 ILE CG2 C 1.808 -24.421 -38.456 1.00 . A A . 92 ILE CG2 1 1
17 39365 1 1 92 ILE H H -1.132 -27.377 -39.550 1.00 . A A . 92 ILE H 1 1
17 39366 1 1 92 ILE HA H 1.374 -26.029 -40.483 1.00 . A A . 92 ILE HA 1 1
17 39367 1 1 92 ILE HB H 0.098 -25.529 -37.779 1.00 . A A . 92 ILE HB 1 1
17 39368 1 1 92 ILE HD11 H 0.083 -22.211 -38.804 1.00 . A A . 92 ILE HD11 1 1
17 39369 1 1 92 ILE HD12 H -1.674 -22.390 -38.935 1.00 . A A . 92 ILE HD12 1 1
17 39370 1 1 92 ILE HD13 H -0.823 -23.048 -37.524 1.00 . A A . 92 ILE HD13 1 1
17 39371 1 1 92 ILE HG12 H -0.323 -23.985 -40.371 1.00 . A A . 92 ILE HG12 1 1
17 39372 1 1 92 ILE HG13 H -1.545 -24.709 -39.320 1.00 . A A . 92 ILE HG13 1 1
17 39373 1 1 92 ILE HG21 H 1.654 -23.630 -37.722 1.00 . A A . 92 ILE HG21 1 1
17 39374 1 1 92 ILE HG22 H 2.554 -25.096 -38.042 1.00 . A A . 92 ILE HG22 1 1
17 39375 1 1 92 ILE HG23 H 2.191 -23.982 -39.379 1.00 . A A . 92 ILE HG23 1 1
17 39376 1 1 92 ILE N N -0.496 -26.935 -40.206 1.00 . A A . 92 ILE N 1 1
17 39377 1 1 92 ILE O O 1.027 -28.213 -38.096 1.00 . A A . 92 ILE O 1 1
17 39378 1 1 93 GLU C C 4.270 -27.915 -37.170 1.00 . A A . 93 GLU C 1 1
17 39379 1 1 93 GLU CA C 3.802 -28.481 -38.527 1.00 . A A . 93 GLU CA 1 1
17 39380 1 1 93 GLU CB C 5.007 -28.802 -39.431 1.00 . A A . 93 GLU CB 1 1
17 39381 1 1 93 GLU CD C 3.965 -28.701 -41.790 1.00 . A A . 93 GLU CD 1 1
17 39382 1 1 93 GLU CG C 4.652 -29.570 -40.715 1.00 . A A . 93 GLU CG 1 1
17 39383 1 1 93 GLU H H 3.245 -26.915 -39.873 1.00 . A A . 93 GLU H 1 1
17 39384 1 1 93 GLU HA H 3.291 -29.424 -38.326 1.00 . A A . 93 GLU HA 1 1
17 39385 1 1 93 GLU HB2 H 5.540 -27.885 -39.686 1.00 . A A . 93 GLU HB2 1 1
17 39386 1 1 93 GLU HB3 H 5.691 -29.431 -38.858 1.00 . A A . 93 GLU HB3 1 1
17 39387 1 1 93 GLU HG2 H 5.577 -29.974 -41.134 1.00 . A A . 93 GLU HG2 1 1
17 39388 1 1 93 GLU HG3 H 4.020 -30.420 -40.448 1.00 . A A . 93 GLU HG3 1 1
17 39389 1 1 93 GLU N N 2.869 -27.559 -39.192 1.00 . A A . 93 GLU N 1 1
17 39390 1 1 93 GLU O O 5.268 -27.193 -37.086 1.00 . A A . 93 GLU O 1 1
17 39391 1 1 93 GLU OE1 O 4.501 -27.624 -42.151 1.00 . A A . 93 GLU OE1 1 1
17 39392 1 1 93 GLU OE2 O 2.891 -29.102 -42.303 1.00 . A A . 93 GLU OE2 1 1
17 39393 1 1 94 LEU C C 5.076 -28.508 -34.152 1.00 . A A . 94 LEU C 1 1
17 39394 1 1 94 LEU CA C 3.833 -27.790 -34.728 1.00 . A A . 94 LEU CA 1 1
17 39395 1 1 94 LEU CB C 2.600 -28.013 -33.835 1.00 . A A . 94 LEU CB 1 1
17 39396 1 1 94 LEU CD1 C 0.313 -28.476 -34.785 1.00 . A A . 94 LEU CD1 1 1
17 39397 1 1 94 LEU CD2 C 0.613 -26.489 -33.360 1.00 . A A . 94 LEU CD2 1 1
17 39398 1 1 94 LEU CG C 1.300 -27.379 -34.391 1.00 . A A . 94 LEU CG 1 1
17 39399 1 1 94 LEU H H 2.699 -28.773 -36.261 1.00 . A A . 94 LEU H 1 1
17 39400 1 1 94 LEU HA H 4.043 -26.720 -34.742 1.00 . A A . 94 LEU HA 1 1
17 39401 1 1 94 LEU HB2 H 2.458 -29.087 -33.694 1.00 . A A . 94 LEU HB2 1 1
17 39402 1 1 94 LEU HB3 H 2.820 -27.602 -32.852 1.00 . A A . 94 LEU HB3 1 1
17 39403 1 1 94 LEU HD11 H -0.024 -29.000 -33.892 1.00 . A A . 94 LEU HD11 1 1
17 39404 1 1 94 LEU HD12 H 0.791 -29.178 -35.466 1.00 . A A . 94 LEU HD12 1 1
17 39405 1 1 94 LEU HD13 H -0.542 -28.039 -35.296 1.00 . A A . 94 LEU HD13 1 1
17 39406 1 1 94 LEU HD21 H 1.158 -25.553 -33.264 1.00 . A A . 94 LEU HD21 1 1
17 39407 1 1 94 LEU HD22 H 0.584 -26.998 -32.404 1.00 . A A . 94 LEU HD22 1 1
17 39408 1 1 94 LEU HD23 H -0.402 -26.259 -33.672 1.00 . A A . 94 LEU HD23 1 1
17 39409 1 1 94 LEU HG H 1.510 -26.763 -35.266 1.00 . A A . 94 LEU HG 1 1
17 39410 1 1 94 LEU N N 3.527 -28.218 -36.102 1.00 . A A . 94 LEU N 1 1
17 39411 1 1 94 LEU O O 5.467 -29.575 -34.633 1.00 . A A . 94 LEU O 1 1
17 39412 1 1 95 GLU C C 7.021 -27.982 -30.991 1.00 . A A . 95 GLU C 1 1
17 39413 1 1 95 GLU CA C 6.899 -28.476 -32.448 1.00 . A A . 95 GLU CA 1 1
17 39414 1 1 95 GLU CB C 8.127 -28.038 -33.279 1.00 . A A . 95 GLU CB 1 1
17 39415 1 1 95 GLU CD C 9.549 -30.083 -32.701 1.00 . A A . 95 GLU CD 1 1
17 39416 1 1 95 GLU CG C 9.490 -28.545 -32.785 1.00 . A A . 95 GLU CG 1 1
17 39417 1 1 95 GLU H H 5.331 -27.068 -32.756 1.00 . A A . 95 GLU H 1 1
17 39418 1 1 95 GLU HA H 6.847 -29.564 -32.437 1.00 . A A . 95 GLU HA 1 1
17 39419 1 1 95 GLU HB2 H 7.997 -28.385 -34.305 1.00 . A A . 95 GLU HB2 1 1
17 39420 1 1 95 GLU HB3 H 8.163 -26.948 -33.304 1.00 . A A . 95 GLU HB3 1 1
17 39421 1 1 95 GLU HG2 H 10.258 -28.185 -33.473 1.00 . A A . 95 GLU HG2 1 1
17 39422 1 1 95 GLU HG3 H 9.709 -28.104 -31.810 1.00 . A A . 95 GLU HG3 1 1
17 39423 1 1 95 GLU N N 5.693 -27.943 -33.108 1.00 . A A . 95 GLU N 1 1
17 39424 1 1 95 GLU O O 6.579 -26.877 -30.671 1.00 . A A . 95 GLU O 1 1
17 39425 1 1 95 GLU OE1 O 9.211 -30.633 -31.627 1.00 . A A . 95 GLU OE1 1 1
17 39426 1 1 95 GLU OE2 O 9.936 -30.739 -33.699 1.00 . A A . 95 GLU OE2 1 1
17 39427 1 1 96 LYS C C 9.250 -27.336 -28.815 1.00 . A A . 96 LYS C 1 1
17 39428 1 1 96 LYS CA C 8.072 -28.321 -28.751 1.00 . A A . 96 LYS CA 1 1
17 39429 1 1 96 LYS CB C 8.414 -29.536 -27.866 1.00 . A A . 96 LYS CB 1 1
17 39430 1 1 96 LYS CD C 7.505 -31.428 -26.412 1.00 . A A . 96 LYS CD 1 1
17 39431 1 1 96 LYS CE C 8.116 -32.619 -27.162 1.00 . A A . 96 LYS CE 1 1
17 39432 1 1 96 LYS CG C 7.163 -30.277 -27.371 1.00 . A A . 96 LYS CG 1 1
17 39433 1 1 96 LYS H H 8.077 -29.611 -30.475 1.00 . A A . 96 LYS H 1 1
17 39434 1 1 96 LYS HA H 7.242 -27.787 -28.285 1.00 . A A . 96 LYS HA 1 1
17 39435 1 1 96 LYS HB2 H 9.065 -30.218 -28.416 1.00 . A A . 96 LYS HB2 1 1
17 39436 1 1 96 LYS HB3 H 8.953 -29.185 -26.984 1.00 . A A . 96 LYS HB3 1 1
17 39437 1 1 96 LYS HD2 H 8.198 -31.067 -25.650 1.00 . A A . 96 LYS HD2 1 1
17 39438 1 1 96 LYS HD3 H 6.590 -31.755 -25.916 1.00 . A A . 96 LYS HD3 1 1
17 39439 1 1 96 LYS HE2 H 7.349 -33.049 -27.815 1.00 . A A . 96 LYS HE2 1 1
17 39440 1 1 96 LYS HE3 H 8.934 -32.266 -27.796 1.00 . A A . 96 LYS HE3 1 1
17 39441 1 1 96 LYS HG2 H 6.525 -29.566 -26.847 1.00 . A A . 96 LYS HG2 1 1
17 39442 1 1 96 LYS HG3 H 6.614 -30.674 -28.217 1.00 . A A . 96 LYS HG3 1 1
17 39443 1 1 96 LYS HZ1 H 9.372 -33.295 -25.651 1.00 . A A . 96 LYS HZ1 1 1
17 39444 1 1 96 LYS HZ2 H 8.982 -34.456 -26.728 1.00 . A A . 96 LYS HZ2 1 1
17 39445 1 1 96 LYS HZ3 H 7.890 -33.985 -25.610 1.00 . A A . 96 LYS HZ3 1 1
17 39446 1 1 96 LYS N N 7.672 -28.752 -30.106 1.00 . A A . 96 LYS N 1 1
17 39447 1 1 96 LYS NZ N 8.622 -33.656 -26.224 1.00 . A A . 96 LYS NZ 1 1
17 39448 1 1 96 LYS O O 10.413 -27.725 -28.684 1.00 . A A . 96 LYS O 1 1
17 39449 1 1 97 GLY C C 9.815 -24.010 -30.225 1.00 . A A . 97 GLY C 1 1
17 39450 1 1 97 GLY CA C 9.909 -24.947 -29.018 1.00 . A A . 97 GLY CA 1 1
17 39451 1 1 97 GLY H H 7.958 -25.879 -29.178 1.00 . A A . 97 GLY H 1 1
17 39452 1 1 97 GLY HA2 H 9.735 -24.348 -28.123 1.00 . A A . 97 GLY HA2 1 1
17 39453 1 1 97 GLY HA3 H 10.928 -25.330 -28.969 1.00 . A A . 97 GLY HA3 1 1
17 39454 1 1 97 GLY N N 8.941 -26.055 -29.023 1.00 . A A . 97 GLY N 1 1
17 39455 1 1 97 GLY O O 10.842 -23.625 -30.788 1.00 . A A . 97 GLY O 1 1
17 39456 1 1 98 MET C C 7.295 -21.577 -31.087 1.00 . A A . 98 MET C 1 1
17 39457 1 1 98 MET CA C 8.317 -22.587 -31.618 1.00 . A A . 98 MET CA 1 1
17 39458 1 1 98 MET CB C 7.837 -23.200 -32.948 1.00 . A A . 98 MET CB 1 1
17 39459 1 1 98 MET CE C 4.743 -23.052 -34.502 1.00 . A A . 98 MET CE 1 1
17 39460 1 1 98 MET CG C 6.637 -24.142 -32.781 1.00 . A A . 98 MET CG 1 1
17 39461 1 1 98 MET H H 7.804 -23.992 -30.110 1.00 . A A . 98 MET H 1 1
17 39462 1 1 98 MET HA H 9.235 -22.033 -31.826 1.00 . A A . 98 MET HA 1 1
17 39463 1 1 98 MET HB2 H 7.564 -22.391 -33.625 1.00 . A A . 98 MET HB2 1 1
17 39464 1 1 98 MET HB3 H 8.656 -23.758 -33.405 1.00 . A A . 98 MET HB3 1 1
17 39465 1 1 98 MET HE1 H 3.965 -23.225 -35.246 1.00 . A A . 98 MET HE1 1 1
17 39466 1 1 98 MET HE2 H 4.275 -22.787 -33.553 1.00 . A A . 98 MET HE2 1 1
17 39467 1 1 98 MET HE3 H 5.376 -22.229 -34.833 1.00 . A A . 98 MET HE3 1 1
17 39468 1 1 98 MET HG2 H 7.003 -25.070 -32.346 1.00 . A A . 98 MET HG2 1 1
17 39469 1 1 98 MET HG3 H 5.924 -23.707 -32.083 1.00 . A A . 98 MET HG3 1 1
17 39470 1 1 98 MET N N 8.596 -23.632 -30.623 1.00 . A A . 98 MET N 1 1
17 39471 1 1 98 MET O O 6.412 -21.927 -30.296 1.00 . A A . 98 MET O 1 1
17 39472 1 1 98 MET SD S 5.742 -24.554 -34.302 1.00 . A A . 98 MET SD 1 1
17 39473 1 1 99 SER C C 5.087 -19.651 -32.146 1.00 . A A . 99 SER C 1 1
17 39474 1 1 99 SER CA C 6.364 -19.305 -31.366 1.00 . A A . 99 SER CA 1 1
17 39475 1 1 99 SER CB C 6.898 -17.921 -31.764 1.00 . A A . 99 SER CB 1 1
17 39476 1 1 99 SER H H 8.120 -20.111 -32.218 1.00 . A A . 99 SER H 1 1
17 39477 1 1 99 SER HA H 6.118 -19.265 -30.307 1.00 . A A . 99 SER HA 1 1
17 39478 1 1 99 SER HB2 H 6.069 -17.212 -31.813 1.00 . A A . 99 SER HB2 1 1
17 39479 1 1 99 SER HB3 H 7.591 -17.583 -30.991 1.00 . A A . 99 SER HB3 1 1
17 39480 1 1 99 SER HG H 7.931 -17.053 -33.191 1.00 . A A . 99 SER HG 1 1
17 39481 1 1 99 SER N N 7.389 -20.333 -31.557 1.00 . A A . 99 SER N 1 1
17 39482 1 1 99 SER O O 5.133 -20.037 -33.318 1.00 . A A . 99 SER O 1 1
17 39483 1 1 99 SER OG O 7.586 -17.950 -33.009 1.00 . A A . 99 SER OG 1 1
17 39484 1 1 100 VAL C C 1.653 -18.624 -31.688 1.00 . A A . 100 VAL C 1 1
17 39485 1 1 100 VAL CA C 2.592 -19.785 -32.022 1.00 . A A . 100 VAL CA 1 1
17 39486 1 1 100 VAL CB C 2.068 -21.141 -31.495 1.00 . A A . 100 VAL CB 1 1
17 39487 1 1 100 VAL CG1 C 1.789 -21.141 -29.985 1.00 . A A . 100 VAL CG1 1 1
17 39488 1 1 100 VAL CG2 C 0.813 -21.617 -32.233 1.00 . A A . 100 VAL CG2 1 1
17 39489 1 1 100 VAL H H 3.990 -19.194 -30.529 1.00 . A A . 100 VAL H 1 1
17 39490 1 1 100 VAL HA H 2.653 -19.853 -33.109 1.00 . A A . 100 VAL HA 1 1
17 39491 1 1 100 VAL HB H 2.842 -21.882 -31.691 1.00 . A A . 100 VAL HB 1 1
17 39492 1 1 100 VAL HG11 H 2.710 -20.948 -29.437 1.00 . A A . 100 VAL HG11 1 1
17 39493 1 1 100 VAL HG12 H 1.048 -20.383 -29.728 1.00 . A A . 100 VAL HG12 1 1
17 39494 1 1 100 VAL HG13 H 1.401 -22.110 -29.682 1.00 . A A . 100 VAL HG13 1 1
17 39495 1 1 100 VAL HG21 H -0.046 -20.997 -31.976 1.00 . A A . 100 VAL HG21 1 1
17 39496 1 1 100 VAL HG22 H 0.977 -21.588 -33.310 1.00 . A A . 100 VAL HG22 1 1
17 39497 1 1 100 VAL HG23 H 0.591 -22.647 -31.948 1.00 . A A . 100 VAL HG23 1 1
17 39498 1 1 100 VAL N N 3.935 -19.520 -31.488 1.00 . A A . 100 VAL N 1 1
17 39499 1 1 100 VAL O O 1.840 -17.924 -30.687 1.00 . A A . 100 VAL O 1 1
17 39500 1 1 101 PHE C C -1.771 -17.943 -32.190 1.00 . A A . 101 PHE C 1 1
17 39501 1 1 101 PHE CA C -0.362 -17.360 -32.377 1.00 . A A . 101 PHE CA 1 1
17 39502 1 1 101 PHE CB C -0.285 -16.420 -33.593 1.00 . A A . 101 PHE CB 1 1
17 39503 1 1 101 PHE CD1 C 2.029 -15.516 -32.991 1.00 . A A . 101 PHE CD1 1 1
17 39504 1 1 101 PHE CD2 C 1.450 -15.789 -35.334 1.00 . A A . 101 PHE CD2 1 1
17 39505 1 1 101 PHE CE1 C 3.300 -15.039 -33.355 1.00 . A A . 101 PHE CE1 1 1
17 39506 1 1 101 PHE CE2 C 2.719 -15.306 -35.702 1.00 . A A . 101 PHE CE2 1 1
17 39507 1 1 101 PHE CG C 1.097 -15.903 -33.976 1.00 . A A . 101 PHE CG 1 1
17 39508 1 1 101 PHE CZ C 3.646 -14.933 -34.713 1.00 . A A . 101 PHE CZ 1 1
17 39509 1 1 101 PHE H H 0.525 -19.055 -33.303 1.00 . A A . 101 PHE H 1 1
17 39510 1 1 101 PHE HA H -0.131 -16.779 -31.487 1.00 . A A . 101 PHE HA 1 1
17 39511 1 1 101 PHE HB2 H -0.710 -16.941 -34.452 1.00 . A A . 101 PHE HB2 1 1
17 39512 1 1 101 PHE HB3 H -0.915 -15.556 -33.394 1.00 . A A . 101 PHE HB3 1 1
17 39513 1 1 101 PHE HD1 H 1.775 -15.591 -31.945 1.00 . A A . 101 PHE HD1 1 1
17 39514 1 1 101 PHE HD2 H 0.744 -16.071 -36.105 1.00 . A A . 101 PHE HD2 1 1
17 39515 1 1 101 PHE HE1 H 4.010 -14.751 -32.591 1.00 . A A . 101 PHE HE1 1 1
17 39516 1 1 101 PHE HE2 H 2.984 -15.221 -36.749 1.00 . A A . 101 PHE HE2 1 1
17 39517 1 1 101 PHE HZ H 4.623 -14.563 -34.996 1.00 . A A . 101 PHE HZ 1 1
17 39518 1 1 101 PHE N N 0.631 -18.426 -32.520 1.00 . A A . 101 PHE N 1 1
17 39519 1 1 101 PHE O O -2.110 -18.970 -32.785 1.00 . A A . 101 PHE O 1 1
17 39520 1 1 102 GLY C C -4.988 -16.664 -31.126 1.00 . A A . 102 GLY C 1 1
17 39521 1 1 102 GLY CA C -3.931 -17.755 -30.973 1.00 . A A . 102 GLY CA 1 1
17 39522 1 1 102 GLY H H -2.228 -16.446 -30.935 1.00 . A A . 102 GLY H 1 1
17 39523 1 1 102 GLY HA2 H -4.230 -18.618 -31.568 1.00 . A A . 102 GLY HA2 1 1
17 39524 1 1 102 GLY HA3 H -3.910 -18.069 -29.929 1.00 . A A . 102 GLY HA3 1 1
17 39525 1 1 102 GLY N N -2.594 -17.289 -31.367 1.00 . A A . 102 GLY N 1 1
17 39526 1 1 102 GLY O O -5.076 -15.764 -30.289 1.00 . A A . 102 GLY O 1 1
17 39527 1 1 103 GLN C C -7.979 -15.895 -31.437 1.00 . A A . 103 GLN C 1 1
17 39528 1 1 103 GLN CA C -6.837 -15.732 -32.462 1.00 . A A . 103 GLN CA 1 1
17 39529 1 1 103 GLN CB C -7.337 -15.873 -33.910 1.00 . A A . 103 GLN CB 1 1
17 39530 1 1 103 GLN CD C -8.552 -14.679 -35.831 1.00 . A A . 103 GLN CD 1 1
17 39531 1 1 103 GLN CG C -8.074 -14.606 -34.379 1.00 . A A . 103 GLN CG 1 1
17 39532 1 1 103 GLN H H -5.630 -17.459 -32.868 1.00 . A A . 103 GLN H 1 1
17 39533 1 1 103 GLN HA H -6.417 -14.733 -32.351 1.00 . A A . 103 GLN HA 1 1
17 39534 1 1 103 GLN HB2 H -6.480 -16.027 -34.570 1.00 . A A . 103 GLN HB2 1 1
17 39535 1 1 103 GLN HB3 H -7.995 -16.739 -33.986 1.00 . A A . 103 GLN HB3 1 1
17 39536 1 1 103 GLN HE21 H -8.463 -12.667 -36.076 1.00 . A A . 103 GLN HE21 1 1
17 39537 1 1 103 GLN HE22 H -9.004 -13.615 -37.459 1.00 . A A . 103 GLN HE22 1 1
17 39538 1 1 103 GLN HG2 H -8.938 -14.418 -33.743 1.00 . A A . 103 GLN HG2 1 1
17 39539 1 1 103 GLN HG3 H -7.392 -13.758 -34.283 1.00 . A A . 103 GLN HG3 1 1
17 39540 1 1 103 GLN N N -5.761 -16.699 -32.216 1.00 . A A . 103 GLN N 1 1
17 39541 1 1 103 GLN NE2 N -8.682 -13.554 -36.504 1.00 . A A . 103 GLN NE2 1 1
17 39542 1 1 103 GLN O O -8.360 -17.017 -31.089 1.00 . A A . 103 GLN O 1 1
17 39543 1 1 103 GLN OE1 O -8.821 -15.734 -36.393 1.00 . A A . 103 GLN OE1 1 1
17 39544 1 1 104 THR C C -10.884 -14.003 -30.621 1.00 . A A . 104 THR C 1 1
17 39545 1 1 104 THR CA C -9.660 -14.705 -30.014 1.00 . A A . 104 THR CA 1 1
17 39546 1 1 104 THR CB C -9.206 -14.057 -28.689 1.00 . A A . 104 THR CB 1 1
17 39547 1 1 104 THR CG2 C -8.583 -12.666 -28.830 1.00 . A A . 104 THR CG2 1 1
17 39548 1 1 104 THR H H -8.180 -13.899 -31.328 1.00 . A A . 104 THR H 1 1
17 39549 1 1 104 THR HA H -9.977 -15.718 -29.763 1.00 . A A . 104 THR HA 1 1
17 39550 1 1 104 THR HB H -8.462 -14.711 -28.228 1.00 . A A . 104 THR HB 1 1
17 39551 1 1 104 THR HG1 H -9.940 -13.673 -26.931 1.00 . A A . 104 THR HG1 1 1
17 39552 1 1 104 THR HG21 H -9.211 -12.026 -29.449 1.00 . A A . 104 THR HG21 1 1
17 39553 1 1 104 THR HG22 H -7.595 -12.761 -29.277 1.00 . A A . 104 THR HG22 1 1
17 39554 1 1 104 THR HG23 H -8.460 -12.208 -27.848 1.00 . A A . 104 THR HG23 1 1
17 39555 1 1 104 THR N N -8.544 -14.778 -30.973 1.00 . A A . 104 THR N 1 1
17 39556 1 1 104 THR O O -10.766 -13.175 -31.529 1.00 . A A . 104 THR O 1 1
17 39557 1 1 104 THR OG1 O -10.294 -13.942 -27.798 1.00 . A A . 104 THR OG1 1 1
17 39558 1 1 105 GLU C C -13.467 -12.219 -30.251 1.00 . A A . 105 GLU C 1 1
17 39559 1 1 105 GLU CA C -13.372 -13.739 -30.500 1.00 . A A . 105 GLU CA 1 1
17 39560 1 1 105 GLU CB C -14.502 -14.458 -29.740 1.00 . A A . 105 GLU CB 1 1
17 39561 1 1 105 GLU CD C -15.426 -15.944 -31.594 1.00 . A A . 105 GLU CD 1 1
17 39562 1 1 105 GLU CG C -14.749 -15.900 -30.209 1.00 . A A . 105 GLU CG 1 1
17 39563 1 1 105 GLU H H -12.063 -14.957 -29.321 1.00 . A A . 105 GLU H 1 1
17 39564 1 1 105 GLU HA H -13.515 -13.890 -31.570 1.00 . A A . 105 GLU HA 1 1
17 39565 1 1 105 GLU HB2 H -14.253 -14.474 -28.677 1.00 . A A . 105 GLU HB2 1 1
17 39566 1 1 105 GLU HB3 H -15.430 -13.898 -29.852 1.00 . A A . 105 GLU HB3 1 1
17 39567 1 1 105 GLU HG2 H -13.806 -16.452 -30.224 1.00 . A A . 105 GLU HG2 1 1
17 39568 1 1 105 GLU HG3 H -15.395 -16.391 -29.477 1.00 . A A . 105 GLU HG3 1 1
17 39569 1 1 105 GLU N N -12.076 -14.318 -30.104 1.00 . A A . 105 GLU N 1 1
17 39570 1 1 105 GLU O O -14.295 -11.540 -30.858 1.00 . A A . 105 GLU O 1 1
17 39571 1 1 105 GLU OE1 O -16.673 -15.821 -31.670 1.00 . A A . 105 GLU OE1 1 1
17 39572 1 1 105 GLU OE2 O -14.719 -16.110 -32.619 1.00 . A A . 105 GLU OE2 1 1
17 39573 1 1 106 ASP C C -11.743 -9.439 -30.305 1.00 . A A . 106 ASP C 1 1
17 39574 1 1 106 ASP CA C -12.404 -10.229 -29.138 1.00 . A A . 106 ASP CA 1 1
17 39575 1 1 106 ASP CB C -11.616 -10.091 -27.818 1.00 . A A . 106 ASP CB 1 1
17 39576 1 1 106 ASP CG C -12.496 -10.362 -26.582 1.00 . A A . 106 ASP CG 1 1
17 39577 1 1 106 ASP H H -11.971 -12.311 -28.937 1.00 . A A . 106 ASP H 1 1
17 39578 1 1 106 ASP HA H -13.387 -9.780 -28.989 1.00 . A A . 106 ASP HA 1 1
17 39579 1 1 106 ASP HB2 H -10.762 -10.772 -27.826 1.00 . A A . 106 ASP HB2 1 1
17 39580 1 1 106 ASP HB3 H -11.217 -9.079 -27.730 1.00 . A A . 106 ASP HB3 1 1
17 39581 1 1 106 ASP N N -12.587 -11.663 -29.414 1.00 . A A . 106 ASP N 1 1
17 39582 1 1 106 ASP O O -11.267 -8.318 -30.112 1.00 . A A . 106 ASP O 1 1
17 39583 1 1 106 ASP OD1 O -12.825 -11.539 -26.297 1.00 . A A . 106 ASP OD1 1 1
17 39584 1 1 106 ASP OD2 O -12.855 -9.391 -25.874 1.00 . A A . 106 ASP OD2 1 1
17 39585 1 1 107 ASN C C -9.524 -9.156 -32.452 1.00 . A A . 107 ASN C 1 1
17 39586 1 1 107 ASN CA C -11.009 -9.496 -32.717 1.00 . A A . 107 ASN CA 1 1
17 39587 1 1 107 ASN CB C -11.823 -8.345 -33.352 1.00 . A A . 107 ASN CB 1 1
17 39588 1 1 107 ASN CG C -13.165 -8.795 -33.903 1.00 . A A . 107 ASN CG 1 1
17 39589 1 1 107 ASN H H -12.131 -10.920 -31.583 1.00 . A A . 107 ASN H 1 1
17 39590 1 1 107 ASN HA H -10.985 -10.312 -33.442 1.00 . A A . 107 ASN HA 1 1
17 39591 1 1 107 ASN HB2 H -11.986 -7.556 -32.618 1.00 . A A . 107 ASN HB2 1 1
17 39592 1 1 107 ASN HB3 H -11.254 -7.914 -34.175 1.00 . A A . 107 ASN HB3 1 1
17 39593 1 1 107 ASN HD21 H -12.335 -9.519 -35.609 1.00 . A A . 107 ASN HD21 1 1
17 39594 1 1 107 ASN HD22 H -14.081 -9.669 -35.444 1.00 . A A . 107 ASN HD22 1 1
17 39595 1 1 107 ASN N N -11.695 -10.010 -31.519 1.00 . A A . 107 ASN N 1 1
17 39596 1 1 107 ASN ND2 N -13.184 -9.384 -35.079 1.00 . A A . 107 ASN ND2 1 1
17 39597 1 1 107 ASN O O -9.028 -8.082 -32.805 1.00 . A A . 107 ASN O 1 1
17 39598 1 1 107 ASN OD1 O -14.213 -8.614 -33.297 1.00 . A A . 107 ASN OD1 1 1
17 39599 1 1 108 GLN C C -6.671 -11.341 -31.541 1.00 . A A . 108 GLN C 1 1
17 39600 1 1 108 GLN CA C -7.397 -9.986 -31.437 1.00 . A A . 108 GLN CA 1 1
17 39601 1 1 108 GLN CB C -7.294 -9.375 -30.018 1.00 . A A . 108 GLN CB 1 1
17 39602 1 1 108 GLN CD C -5.347 -7.866 -30.657 1.00 . A A . 108 GLN CD 1 1
17 39603 1 1 108 GLN CG C -6.750 -7.938 -30.052 1.00 . A A . 108 GLN CG 1 1
17 39604 1 1 108 GLN H H -9.286 -10.959 -31.603 1.00 . A A . 108 GLN H 1 1
17 39605 1 1 108 GLN HA H -6.901 -9.331 -32.154 1.00 . A A . 108 GLN HA 1 1
17 39606 1 1 108 GLN HB2 H -8.276 -9.366 -29.539 1.00 . A A . 108 GLN HB2 1 1
17 39607 1 1 108 GLN HB3 H -6.643 -9.981 -29.387 1.00 . A A . 108 GLN HB3 1 1
17 39608 1 1 108 GLN HE21 H -5.868 -6.493 -32.062 1.00 . A A . 108 GLN HE21 1 1
17 39609 1 1 108 GLN HE22 H -4.198 -7.056 -32.068 1.00 . A A . 108 GLN HE22 1 1
17 39610 1 1 108 GLN HG2 H -7.434 -7.311 -30.623 1.00 . A A . 108 GLN HG2 1 1
17 39611 1 1 108 GLN HG3 H -6.710 -7.547 -29.035 1.00 . A A . 108 GLN HG3 1 1
17 39612 1 1 108 GLN N N -8.813 -10.091 -31.813 1.00 . A A . 108 GLN N 1 1
17 39613 1 1 108 GLN NE2 N -5.129 -7.064 -31.678 1.00 . A A . 108 GLN NE2 1 1
17 39614 1 1 108 GLN O O -7.294 -12.361 -31.842 1.00 . A A . 108 GLN O 1 1
17 39615 1 1 108 GLN OE1 O -4.432 -8.574 -30.259 1.00 . A A . 108 GLN OE1 1 1
17 39616 1 1 109 THR C C -3.414 -12.521 -30.284 1.00 . A A . 109 THR C 1 1
17 39617 1 1 109 THR CA C -4.496 -12.550 -31.373 1.00 . A A . 109 THR CA 1 1
17 39618 1 1 109 THR CB C -3.822 -12.622 -32.761 1.00 . A A . 109 THR CB 1 1
17 39619 1 1 109 THR CG2 C -3.223 -13.997 -33.047 1.00 . A A . 109 THR CG2 1 1
17 39620 1 1 109 THR H H -4.917 -10.487 -31.007 1.00 . A A . 109 THR H 1 1
17 39621 1 1 109 THR HA H -5.098 -13.443 -31.233 1.00 . A A . 109 THR HA 1 1
17 39622 1 1 109 THR HB H -3.035 -11.869 -32.815 1.00 . A A . 109 THR HB 1 1
17 39623 1 1 109 THR HG1 H -4.239 -12.306 -34.634 1.00 . A A . 109 THR HG1 1 1
17 39624 1 1 109 THR HG21 H -2.539 -14.278 -32.251 1.00 . A A . 109 THR HG21 1 1
17 39625 1 1 109 THR HG22 H -2.673 -13.965 -33.987 1.00 . A A . 109 THR HG22 1 1
17 39626 1 1 109 THR HG23 H -4.014 -14.741 -33.124 1.00 . A A . 109 THR HG23 1 1
17 39627 1 1 109 THR N N -5.361 -11.359 -31.275 1.00 . A A . 109 THR N 1 1
17 39628 1 1 109 THR O O -2.719 -11.513 -30.142 1.00 . A A . 109 THR O 1 1
17 39629 1 1 109 THR OG1 O -4.746 -12.384 -33.807 1.00 . A A . 109 THR OG1 1 1
17 39630 1 1 110 ILE C C -0.877 -14.310 -29.207 1.00 . A A . 110 ILE C 1 1
17 39631 1 1 110 ILE CA C -2.151 -13.767 -28.540 1.00 . A A . 110 ILE CA 1 1
17 39632 1 1 110 ILE CB C -2.574 -14.620 -27.314 1.00 . A A . 110 ILE CB 1 1
17 39633 1 1 110 ILE CD1 C -1.532 -17.004 -27.593 1.00 . A A . 110 ILE CD1 1 1
17 39634 1 1 110 ILE CG1 C -2.795 -16.132 -27.563 1.00 . A A . 110 ILE CG1 1 1
17 39635 1 1 110 ILE CG2 C -3.853 -14.028 -26.691 1.00 . A A . 110 ILE CG2 1 1
17 39636 1 1 110 ILE H H -3.879 -14.389 -29.669 1.00 . A A . 110 ILE H 1 1
17 39637 1 1 110 ILE HA H -1.897 -12.779 -28.152 1.00 . A A . 110 ILE HA 1 1
17 39638 1 1 110 ILE HB H -1.791 -14.524 -26.560 1.00 . A A . 110 ILE HB 1 1
17 39639 1 1 110 ILE HD11 H -1.823 -18.055 -27.568 1.00 . A A . 110 ILE HD11 1 1
17 39640 1 1 110 ILE HD12 H -0.958 -16.838 -28.501 1.00 . A A . 110 ILE HD12 1 1
17 39641 1 1 110 ILE HD13 H -0.911 -16.794 -26.721 1.00 . A A . 110 ILE HD13 1 1
17 39642 1 1 110 ILE HG12 H -3.409 -16.517 -26.751 1.00 . A A . 110 ILE HG12 1 1
17 39643 1 1 110 ILE HG13 H -3.350 -16.276 -28.486 1.00 . A A . 110 ILE HG13 1 1
17 39644 1 1 110 ILE HG21 H -3.731 -12.956 -26.533 1.00 . A A . 110 ILE HG21 1 1
17 39645 1 1 110 ILE HG22 H -4.712 -14.202 -27.339 1.00 . A A . 110 ILE HG22 1 1
17 39646 1 1 110 ILE HG23 H -4.045 -14.499 -25.725 1.00 . A A . 110 ILE HG23 1 1
17 39647 1 1 110 ILE N N -3.255 -13.605 -29.513 1.00 . A A . 110 ILE N 1 1
17 39648 1 1 110 ILE O O -0.935 -14.846 -30.316 1.00 . A A . 110 ILE O 1 1
17 39649 1 1 111 GLN C C 2.205 -15.551 -27.756 1.00 . A A . 111 GLN C 1 1
17 39650 1 1 111 GLN CA C 1.555 -14.800 -28.931 1.00 . A A . 111 GLN CA 1 1
17 39651 1 1 111 GLN CB C 2.520 -13.713 -29.454 1.00 . A A . 111 GLN CB 1 1
17 39652 1 1 111 GLN CD C 1.027 -11.689 -30.057 1.00 . A A . 111 GLN CD 1 1
17 39653 1 1 111 GLN CG C 1.974 -12.784 -30.555 1.00 . A A . 111 GLN CG 1 1
17 39654 1 1 111 GLN H H 0.238 -13.765 -27.620 1.00 . A A . 111 GLN H 1 1
17 39655 1 1 111 GLN HA H 1.385 -15.519 -29.732 1.00 . A A . 111 GLN HA 1 1
17 39656 1 1 111 GLN HB2 H 2.876 -13.106 -28.621 1.00 . A A . 111 GLN HB2 1 1
17 39657 1 1 111 GLN HB3 H 3.390 -14.229 -29.865 1.00 . A A . 111 GLN HB3 1 1
17 39658 1 1 111 GLN HE21 H 0.037 -11.612 -31.822 1.00 . A A . 111 GLN HE21 1 1
17 39659 1 1 111 GLN HE22 H -0.611 -10.650 -30.503 1.00 . A A . 111 GLN HE22 1 1
17 39660 1 1 111 GLN HG2 H 2.813 -12.295 -31.051 1.00 . A A . 111 GLN HG2 1 1
17 39661 1 1 111 GLN HG3 H 1.455 -13.385 -31.301 1.00 . A A . 111 GLN HG3 1 1
17 39662 1 1 111 GLN N N 0.265 -14.228 -28.517 1.00 . A A . 111 GLN N 1 1
17 39663 1 1 111 GLN NE2 N 0.113 -11.241 -30.889 1.00 . A A . 111 GLN NE2 1 1
17 39664 1 1 111 GLN O O 2.352 -14.986 -26.668 1.00 . A A . 111 GLN O 1 1
17 39665 1 1 111 GLN OE1 O 1.067 -11.227 -28.923 1.00 . A A . 111 GLN OE1 1 1
17 39666 1 1 112 ALA C C 4.073 -18.789 -27.555 1.00 . A A . 112 ALA C 1 1
17 39667 1 1 112 ALA CA C 3.189 -17.681 -26.938 1.00 . A A . 112 ALA CA 1 1
17 39668 1 1 112 ALA CB C 2.061 -18.261 -26.079 1.00 . A A . 112 ALA CB 1 1
17 39669 1 1 112 ALA H H 2.434 -17.220 -28.879 1.00 . A A . 112 ALA H 1 1
17 39670 1 1 112 ALA HA H 3.835 -17.078 -26.296 1.00 . A A . 112 ALA HA 1 1
17 39671 1 1 112 ALA HB1 H 1.438 -17.459 -25.682 1.00 . A A . 112 ALA HB1 1 1
17 39672 1 1 112 ALA HB2 H 1.444 -18.934 -26.675 1.00 . A A . 112 ALA HB2 1 1
17 39673 1 1 112 ALA HB3 H 2.481 -18.805 -25.235 1.00 . A A . 112 ALA HB3 1 1
17 39674 1 1 112 ALA N N 2.577 -16.818 -27.957 1.00 . A A . 112 ALA N 1 1
17 39675 1 1 112 ALA O O 4.302 -18.795 -28.764 1.00 . A A . 112 ALA O 1 1
17 39676 1 1 113 ILE C C 4.592 -22.194 -26.906 1.00 . A A . 113 ILE C 1 1
17 39677 1 1 113 ILE CA C 5.378 -20.890 -27.161 1.00 . A A . 113 ILE CA 1 1
17 39678 1 1 113 ILE CB C 6.770 -20.881 -26.468 1.00 . A A . 113 ILE CB 1 1
17 39679 1 1 113 ILE CD1 C 7.333 -18.394 -25.912 1.00 . A A . 113 ILE CD1 1 1
17 39680 1 1 113 ILE CG1 C 7.620 -19.623 -26.788 1.00 . A A . 113 ILE CG1 1 1
17 39681 1 1 113 ILE CG2 C 7.608 -22.102 -26.898 1.00 . A A . 113 ILE CG2 1 1
17 39682 1 1 113 ILE H H 4.320 -19.670 -25.764 1.00 . A A . 113 ILE H 1 1
17 39683 1 1 113 ILE HA H 5.552 -20.825 -28.234 1.00 . A A . 113 ILE HA 1 1
17 39684 1 1 113 ILE HB H 6.628 -20.945 -25.388 1.00 . A A . 113 ILE HB 1 1
17 39685 1 1 113 ILE HD11 H 7.354 -18.676 -24.858 1.00 . A A . 113 ILE HD11 1 1
17 39686 1 1 113 ILE HD12 H 8.105 -17.644 -26.089 1.00 . A A . 113 ILE HD12 1 1
17 39687 1 1 113 ILE HD13 H 6.371 -17.953 -26.155 1.00 . A A . 113 ILE HD13 1 1
17 39688 1 1 113 ILE HG12 H 8.674 -19.856 -26.635 1.00 . A A . 113 ILE HG12 1 1
17 39689 1 1 113 ILE HG13 H 7.498 -19.355 -27.840 1.00 . A A . 113 ILE HG13 1 1
17 39690 1 1 113 ILE HG21 H 8.587 -22.076 -26.416 1.00 . A A . 113 ILE HG21 1 1
17 39691 1 1 113 ILE HG22 H 7.129 -23.027 -26.586 1.00 . A A . 113 ILE HG22 1 1
17 39692 1 1 113 ILE HG23 H 7.747 -22.106 -27.979 1.00 . A A . 113 ILE HG23 1 1
17 39693 1 1 113 ILE N N 4.570 -19.729 -26.741 1.00 . A A . 113 ILE N 1 1
17 39694 1 1 113 ILE O O 3.902 -22.334 -25.893 1.00 . A A . 113 ILE O 1 1
17 39695 1 1 114 ILE C C 4.800 -25.337 -26.634 1.00 . A A . 114 ILE C 1 1
17 39696 1 1 114 ILE CA C 4.076 -24.502 -27.705 1.00 . A A . 114 ILE CA 1 1
17 39697 1 1 114 ILE CB C 4.112 -25.238 -29.063 1.00 . A A . 114 ILE CB 1 1
17 39698 1 1 114 ILE CD1 C 3.331 -25.063 -31.521 1.00 . A A . 114 ILE CD1 1 1
17 39699 1 1 114 ILE CG1 C 3.460 -24.375 -30.166 1.00 . A A . 114 ILE CG1 1 1
17 39700 1 1 114 ILE CG2 C 3.439 -26.625 -28.956 1.00 . A A . 114 ILE CG2 1 1
17 39701 1 1 114 ILE H H 5.259 -22.956 -28.636 1.00 . A A . 114 ILE H 1 1
17 39702 1 1 114 ILE HA H 3.033 -24.384 -27.407 1.00 . A A . 114 ILE HA 1 1
17 39703 1 1 114 ILE HB H 5.157 -25.382 -29.330 1.00 . A A . 114 ILE HB 1 1
17 39704 1 1 114 ILE HD11 H 4.281 -25.509 -31.811 1.00 . A A . 114 ILE HD11 1 1
17 39705 1 1 114 ILE HD12 H 2.569 -25.836 -31.453 1.00 . A A . 114 ILE HD12 1 1
17 39706 1 1 114 ILE HD13 H 3.023 -24.336 -32.271 1.00 . A A . 114 ILE HD13 1 1
17 39707 1 1 114 ILE HG12 H 2.464 -24.080 -29.845 1.00 . A A . 114 ILE HG12 1 1
17 39708 1 1 114 ILE HG13 H 4.055 -23.473 -30.315 1.00 . A A . 114 ILE HG13 1 1
17 39709 1 1 114 ILE HG21 H 3.533 -27.166 -29.898 1.00 . A A . 114 ILE HG21 1 1
17 39710 1 1 114 ILE HG22 H 3.928 -27.243 -28.205 1.00 . A A . 114 ILE HG22 1 1
17 39711 1 1 114 ILE HG23 H 2.382 -26.518 -28.707 1.00 . A A . 114 ILE HG23 1 1
17 39712 1 1 114 ILE N N 4.685 -23.160 -27.826 1.00 . A A . 114 ILE N 1 1
17 39713 1 1 114 ILE O O 6.033 -25.393 -26.624 1.00 . A A . 114 ILE O 1 1
17 39714 1 1 115 LYS C C 4.477 -28.316 -24.817 1.00 . A A . 115 LYS C 1 1
17 39715 1 1 115 LYS CA C 4.583 -26.799 -24.623 1.00 . A A . 115 LYS CA 1 1
17 39716 1 1 115 LYS CB C 3.917 -26.338 -23.312 1.00 . A A . 115 LYS CB 1 1
17 39717 1 1 115 LYS CD C 5.401 -24.202 -23.065 1.00 . A A . 115 LYS CD 1 1
17 39718 1 1 115 LYS CE C 6.306 -24.703 -21.931 1.00 . A A . 115 LYS CE 1 1
17 39719 1 1 115 LYS CG C 3.987 -24.817 -23.070 1.00 . A A . 115 LYS CG 1 1
17 39720 1 1 115 LYS H H 3.037 -25.960 -25.855 1.00 . A A . 115 LYS H 1 1
17 39721 1 1 115 LYS HA H 5.652 -26.604 -24.532 1.00 . A A . 115 LYS HA 1 1
17 39722 1 1 115 LYS HB2 H 2.866 -26.632 -23.326 1.00 . A A . 115 LYS HB2 1 1
17 39723 1 1 115 LYS HB3 H 4.391 -26.854 -22.474 1.00 . A A . 115 LYS HB3 1 1
17 39724 1 1 115 LYS HD2 H 5.889 -24.405 -24.017 1.00 . A A . 115 LYS HD2 1 1
17 39725 1 1 115 LYS HD3 H 5.318 -23.118 -22.985 1.00 . A A . 115 LYS HD3 1 1
17 39726 1 1 115 LYS HE2 H 6.376 -25.794 -21.980 1.00 . A A . 115 LYS HE2 1 1
17 39727 1 1 115 LYS HE3 H 7.309 -24.301 -22.100 1.00 . A A . 115 LYS HE3 1 1
17 39728 1 1 115 LYS HG2 H 3.403 -24.321 -23.846 1.00 . A A . 115 LYS HG2 1 1
17 39729 1 1 115 LYS HG3 H 3.501 -24.590 -22.124 1.00 . A A . 115 LYS HG3 1 1
17 39730 1 1 115 LYS HZ1 H 4.938 -24.702 -20.361 1.00 . A A . 115 LYS HZ1 1 1
17 39731 1 1 115 LYS HZ2 H 5.688 -23.266 -20.558 1.00 . A A . 115 LYS HZ2 1 1
17 39732 1 1 115 LYS HZ3 H 6.482 -24.519 -19.869 1.00 . A A . 115 LYS HZ3 1 1
17 39733 1 1 115 LYS N N 4.046 -26.019 -25.758 1.00 . A A . 115 LYS N 1 1
17 39734 1 1 115 LYS NZ N 5.820 -24.270 -20.593 1.00 . A A . 115 LYS NZ 1 1
17 39735 1 1 115 LYS O O 5.379 -29.041 -24.397 1.00 . A A . 115 LYS O 1 1
17 39736 1 1 116 ASP C C 2.416 -30.200 -27.282 1.00 . A A . 116 ASP C 1 1
17 39737 1 1 116 ASP CA C 3.339 -30.161 -26.049 1.00 . A A . 116 ASP CA 1 1
17 39738 1 1 116 ASP CB C 2.829 -31.128 -24.965 1.00 . A A . 116 ASP CB 1 1
17 39739 1 1 116 ASP CG C 2.836 -32.591 -25.437 1.00 . A A . 116 ASP CG 1 1
17 39740 1 1 116 ASP H H 2.709 -28.141 -25.759 1.00 . A A . 116 ASP H 1 1
17 39741 1 1 116 ASP HA H 4.331 -30.487 -26.364 1.00 . A A . 116 ASP HA 1 1
17 39742 1 1 116 ASP HB2 H 3.461 -31.047 -24.079 1.00 . A A . 116 ASP HB2 1 1
17 39743 1 1 116 ASP HB3 H 1.817 -30.841 -24.678 1.00 . A A . 116 ASP HB3 1 1
17 39744 1 1 116 ASP N N 3.437 -28.798 -25.501 1.00 . A A . 116 ASP N 1 1
17 39745 1 1 116 ASP O O 1.506 -29.380 -27.401 1.00 . A A . 116 ASP O 1 1
17 39746 1 1 116 ASP OD1 O 3.878 -33.047 -25.963 1.00 . A A . 116 ASP OD1 1 1
17 39747 1 1 116 ASP OD2 O 1.799 -33.282 -25.296 1.00 . A A . 116 ASP OD2 1 1
17 39748 1 1 117 PHE C C 1.591 -32.856 -29.699 1.00 . A A . 117 PHE C 1 1
17 39749 1 1 117 PHE CA C 1.786 -31.362 -29.386 1.00 . A A . 117 PHE CA 1 1
17 39750 1 1 117 PHE CB C 2.376 -30.585 -30.586 1.00 . A A . 117 PHE CB 1 1
17 39751 1 1 117 PHE CD1 C 4.861 -31.094 -30.466 1.00 . A A . 117 PHE CD1 1 1
17 39752 1 1 117 PHE CD2 C 3.639 -31.765 -32.456 1.00 . A A . 117 PHE CD2 1 1
17 39753 1 1 117 PHE CE1 C 6.027 -31.690 -30.980 1.00 . A A . 117 PHE CE1 1 1
17 39754 1 1 117 PHE CE2 C 4.808 -32.344 -32.981 1.00 . A A . 117 PHE CE2 1 1
17 39755 1 1 117 PHE CG C 3.654 -31.154 -31.186 1.00 . A A . 117 PHE CG 1 1
17 39756 1 1 117 PHE CZ C 6.002 -32.315 -32.239 1.00 . A A . 117 PHE CZ 1 1
17 39757 1 1 117 PHE H H 3.343 -31.842 -28.013 1.00 . A A . 117 PHE H 1 1
17 39758 1 1 117 PHE HA H 0.797 -30.948 -29.188 1.00 . A A . 117 PHE HA 1 1
17 39759 1 1 117 PHE HB2 H 1.615 -30.540 -31.366 1.00 . A A . 117 PHE HB2 1 1
17 39760 1 1 117 PHE HB3 H 2.571 -29.555 -30.281 1.00 . A A . 117 PHE HB3 1 1
17 39761 1 1 117 PHE HD1 H 4.880 -30.600 -29.509 1.00 . A A . 117 PHE HD1 1 1
17 39762 1 1 117 PHE HD2 H 2.729 -31.792 -33.035 1.00 . A A . 117 PHE HD2 1 1
17 39763 1 1 117 PHE HE1 H 6.949 -31.667 -30.416 1.00 . A A . 117 PHE HE1 1 1
17 39764 1 1 117 PHE HE2 H 4.793 -32.811 -33.957 1.00 . A A . 117 PHE HE2 1 1
17 39765 1 1 117 PHE HZ H 6.901 -32.764 -32.639 1.00 . A A . 117 PHE HZ 1 1
17 39766 1 1 117 PHE N N 2.613 -31.161 -28.189 1.00 . A A . 117 PHE N 1 1
17 39767 1 1 117 PHE O O 2.545 -33.638 -29.699 1.00 . A A . 117 PHE O 1 1
17 39768 1 1 118 SER C C -1.090 -34.455 -31.601 1.00 . A A . 118 SER C 1 1
17 39769 1 1 118 SER CA C -0.026 -34.580 -30.502 1.00 . A A . 118 SER CA 1 1
17 39770 1 1 118 SER CB C -0.543 -35.447 -29.347 1.00 . A A . 118 SER CB 1 1
17 39771 1 1 118 SER H H -0.416 -32.600 -29.875 1.00 . A A . 118 SER H 1 1
17 39772 1 1 118 SER HA H 0.850 -35.065 -30.933 1.00 . A A . 118 SER HA 1 1
17 39773 1 1 118 SER HB2 H 0.120 -35.343 -28.485 1.00 . A A . 118 SER HB2 1 1
17 39774 1 1 118 SER HB3 H -1.542 -35.116 -29.059 1.00 . A A . 118 SER HB3 1 1
17 39775 1 1 118 SER HG H 0.277 -37.221 -29.526 1.00 . A A . 118 SER HG 1 1
17 39776 1 1 118 SER N N 0.349 -33.253 -29.995 1.00 . A A . 118 SER N 1 1
17 39777 1 1 118 SER O O -1.749 -33.418 -31.722 1.00 . A A . 118 SER O 1 1
17 39778 1 1 118 SER OG O -0.585 -36.811 -29.738 1.00 . A A . 118 SER OG 1 1
17 39779 1 1 119 ALA C C -3.680 -35.396 -33.114 1.00 . A A . 119 ALA C 1 1
17 39780 1 1 119 ALA CA C -2.200 -35.484 -33.554 1.00 . A A . 119 ALA CA 1 1
17 39781 1 1 119 ALA CB C -1.937 -36.733 -34.403 1.00 . A A . 119 ALA CB 1 1
17 39782 1 1 119 ALA H H -0.702 -36.317 -32.258 1.00 . A A . 119 ALA H 1 1
17 39783 1 1 119 ALA HA H -1.996 -34.607 -34.170 1.00 . A A . 119 ALA HA 1 1
17 39784 1 1 119 ALA HB1 H -0.900 -36.738 -34.744 1.00 . A A . 119 ALA HB1 1 1
17 39785 1 1 119 ALA HB2 H -2.130 -37.634 -33.820 1.00 . A A . 119 ALA HB2 1 1
17 39786 1 1 119 ALA HB3 H -2.591 -36.727 -35.277 1.00 . A A . 119 ALA HB3 1 1
17 39787 1 1 119 ALA N N -1.257 -35.489 -32.429 1.00 . A A . 119 ALA N 1 1
17 39788 1 1 119 ALA O O -4.530 -34.937 -33.882 1.00 . A A . 119 ALA O 1 1
17 39789 1 1 120 THR C C -5.542 -34.235 -30.725 1.00 . A A . 120 THR C 1 1
17 39790 1 1 120 THR CA C -5.300 -35.670 -31.225 1.00 . A A . 120 THR CA 1 1
17 39791 1 1 120 THR CB C -5.423 -36.679 -30.066 1.00 . A A . 120 THR CB 1 1
17 39792 1 1 120 THR CG2 C -5.457 -38.126 -30.566 1.00 . A A . 120 THR CG2 1 1
17 39793 1 1 120 THR H H -3.240 -36.187 -31.316 1.00 . A A . 120 THR H 1 1
17 39794 1 1 120 THR HA H -6.085 -35.897 -31.947 1.00 . A A . 120 THR HA 1 1
17 39795 1 1 120 THR HB H -6.341 -36.481 -29.512 1.00 . A A . 120 THR HB 1 1
17 39796 1 1 120 THR HG1 H -4.366 -37.309 -28.559 1.00 . A A . 120 THR HG1 1 1
17 39797 1 1 120 THR HG21 H -5.592 -38.803 -29.722 1.00 . A A . 120 THR HG21 1 1
17 39798 1 1 120 THR HG22 H -4.526 -38.375 -31.077 1.00 . A A . 120 THR HG22 1 1
17 39799 1 1 120 THR HG23 H -6.292 -38.258 -31.255 1.00 . A A . 120 THR HG23 1 1
17 39800 1 1 120 THR N N -3.988 -35.804 -31.879 1.00 . A A . 120 THR N 1 1
17 39801 1 1 120 THR O O -6.455 -33.553 -31.197 1.00 . A A . 120 THR O 1 1
17 39802 1 1 120 THR OG1 O -4.311 -36.576 -29.198 1.00 . A A . 120 THR OG1 1 1
17 39803 1 1 121 HIS C C -3.376 -31.820 -28.964 1.00 . A A . 121 HIS C 1 1
17 39804 1 1 121 HIS CA C -4.772 -32.449 -29.133 1.00 . A A . 121 HIS CA 1 1
17 39805 1 1 121 HIS CB C -5.448 -32.604 -27.758 1.00 . A A . 121 HIS CB 1 1
17 39806 1 1 121 HIS CD2 C -7.907 -31.892 -27.867 1.00 . A A . 121 HIS CD2 1 1
17 39807 1 1 121 HIS CE1 C -8.887 -33.867 -27.887 1.00 . A A . 121 HIS CE1 1 1
17 39808 1 1 121 HIS CG C -6.934 -32.855 -27.825 1.00 . A A . 121 HIS CG 1 1
17 39809 1 1 121 HIS H H -4.004 -34.414 -29.471 1.00 . A A . 121 HIS H 1 1
17 39810 1 1 121 HIS HA H -5.366 -31.763 -29.737 1.00 . A A . 121 HIS HA 1 1
17 39811 1 1 121 HIS HB2 H -4.970 -33.419 -27.210 1.00 . A A . 121 HIS HB2 1 1
17 39812 1 1 121 HIS HB3 H -5.296 -31.690 -27.182 1.00 . A A . 121 HIS HB3 1 1
17 39813 1 1 121 HIS HD1 H -7.118 -34.992 -27.766 1.00 . A A . 121 HIS HD1 1 1
17 39814 1 1 121 HIS HD2 H -7.739 -30.824 -27.855 1.00 . A A . 121 HIS HD2 1 1
17 39815 1 1 121 HIS HE1 H -9.641 -34.648 -27.902 1.00 . A A . 121 HIS HE1 1 1
17 39816 1 1 121 HIS N N -4.711 -33.763 -29.789 1.00 . A A . 121 HIS N 1 1
17 39817 1 1 121 HIS ND1 N -7.560 -34.082 -27.826 1.00 . A A . 121 HIS ND1 1 1
17 39818 1 1 121 HIS NE2 N -9.145 -32.547 -27.913 1.00 . A A . 121 HIS NE2 1 1
17 39819 1 1 121 HIS O O -2.354 -32.509 -28.969 1.00 . A A . 121 HIS O 1 1
17 39820 1 1 122 VAL C C -2.241 -28.854 -27.273 1.00 . A A . 122 VAL C 1 1
17 39821 1 1 122 VAL CA C -2.110 -29.706 -28.541 1.00 . A A . 122 VAL CA 1 1
17 39822 1 1 122 VAL CB C -1.795 -28.879 -29.810 1.00 . A A . 122 VAL CB 1 1
17 39823 1 1 122 VAL CG1 C -2.918 -27.925 -30.220 1.00 . A A . 122 VAL CG1 1 1
17 39824 1 1 122 VAL CG2 C -0.520 -28.042 -29.684 1.00 . A A . 122 VAL CG2 1 1
17 39825 1 1 122 VAL H H -4.215 -30.000 -28.709 1.00 . A A . 122 VAL H 1 1
17 39826 1 1 122 VAL HA H -1.270 -30.380 -28.378 1.00 . A A . 122 VAL HA 1 1
17 39827 1 1 122 VAL HB H -1.646 -29.579 -30.632 1.00 . A A . 122 VAL HB 1 1
17 39828 1 1 122 VAL HG11 H -3.850 -28.468 -30.371 1.00 . A A . 122 VAL HG11 1 1
17 39829 1 1 122 VAL HG12 H -3.049 -27.172 -29.448 1.00 . A A . 122 VAL HG12 1 1
17 39830 1 1 122 VAL HG13 H -2.658 -27.435 -31.156 1.00 . A A . 122 VAL HG13 1 1
17 39831 1 1 122 VAL HG21 H -0.582 -27.351 -28.847 1.00 . A A . 122 VAL HG21 1 1
17 39832 1 1 122 VAL HG22 H 0.344 -28.690 -29.562 1.00 . A A . 122 VAL HG22 1 1
17 39833 1 1 122 VAL HG23 H -0.384 -27.454 -30.585 1.00 . A A . 122 VAL HG23 1 1
17 39834 1 1 122 VAL N N -3.332 -30.503 -28.753 1.00 . A A . 122 VAL N 1 1
17 39835 1 1 122 VAL O O -3.338 -28.428 -26.915 1.00 . A A . 122 VAL O 1 1
17 39836 1 1 123 MET C C -0.096 -26.659 -25.492 1.00 . A A . 123 MET C 1 1
17 39837 1 1 123 MET CA C -1.043 -27.853 -25.330 1.00 . A A . 123 MET CA 1 1
17 39838 1 1 123 MET CB C -0.633 -28.757 -24.161 1.00 . A A . 123 MET CB 1 1
17 39839 1 1 123 MET CE C -1.384 -29.832 -21.100 1.00 . A A . 123 MET CE 1 1
17 39840 1 1 123 MET CG C -1.680 -29.844 -23.881 1.00 . A A . 123 MET CG 1 1
17 39841 1 1 123 MET H H -0.248 -28.958 -26.960 1.00 . A A . 123 MET H 1 1
17 39842 1 1 123 MET HA H -2.027 -27.458 -25.089 1.00 . A A . 123 MET HA 1 1
17 39843 1 1 123 MET HB2 H 0.326 -29.223 -24.380 1.00 . A A . 123 MET HB2 1 1
17 39844 1 1 123 MET HB3 H -0.522 -28.138 -23.271 1.00 . A A . 123 MET HB3 1 1
17 39845 1 1 123 MET HE1 H -2.351 -29.329 -21.096 1.00 . A A . 123 MET HE1 1 1
17 39846 1 1 123 MET HE2 H -1.268 -30.395 -20.173 1.00 . A A . 123 MET HE2 1 1
17 39847 1 1 123 MET HE3 H -0.588 -29.091 -21.163 1.00 . A A . 123 MET HE3 1 1
17 39848 1 1 123 MET HG2 H -2.636 -29.364 -23.668 1.00 . A A . 123 MET HG2 1 1
17 39849 1 1 123 MET HG3 H -1.803 -30.449 -24.779 1.00 . A A . 123 MET HG3 1 1
17 39850 1 1 123 MET N N -1.125 -28.610 -26.582 1.00 . A A . 123 MET N 1 1
17 39851 1 1 123 MET O O 1.130 -26.804 -25.560 1.00 . A A . 123 MET O 1 1
17 39852 1 1 123 MET SD S -1.284 -30.968 -22.512 1.00 . A A . 123 MET SD 1 1
17 39853 1 1 124 VAL C C 0.041 -23.354 -24.524 1.00 . A A . 124 VAL C 1 1
17 39854 1 1 124 VAL CA C 0.009 -24.191 -25.805 1.00 . A A . 124 VAL CA 1 1
17 39855 1 1 124 VAL CB C -0.639 -23.417 -26.973 1.00 . A A . 124 VAL CB 1 1
17 39856 1 1 124 VAL CG1 C -0.343 -24.120 -28.302 1.00 . A A . 124 VAL CG1 1 1
17 39857 1 1 124 VAL CG2 C -2.163 -23.275 -26.859 1.00 . A A . 124 VAL CG2 1 1
17 39858 1 1 124 VAL H H -1.692 -25.443 -25.474 1.00 . A A . 124 VAL H 1 1
17 39859 1 1 124 VAL HA H 1.045 -24.383 -26.079 1.00 . A A . 124 VAL HA 1 1
17 39860 1 1 124 VAL HB H -0.198 -22.420 -27.014 1.00 . A A . 124 VAL HB 1 1
17 39861 1 1 124 VAL HG11 H -0.836 -25.090 -28.336 1.00 . A A . 124 VAL HG11 1 1
17 39862 1 1 124 VAL HG12 H -0.707 -23.511 -29.132 1.00 . A A . 124 VAL HG12 1 1
17 39863 1 1 124 VAL HG13 H 0.729 -24.263 -28.411 1.00 . A A . 124 VAL HG13 1 1
17 39864 1 1 124 VAL HG21 H -2.425 -22.817 -25.908 1.00 . A A . 124 VAL HG21 1 1
17 39865 1 1 124 VAL HG22 H -2.532 -22.651 -27.672 1.00 . A A . 124 VAL HG22 1 1
17 39866 1 1 124 VAL HG23 H -2.648 -24.249 -26.925 1.00 . A A . 124 VAL HG23 1 1
17 39867 1 1 124 VAL N N -0.682 -25.469 -25.584 1.00 . A A . 124 VAL N 1 1
17 39868 1 1 124 VAL O O -0.883 -23.410 -23.709 1.00 . A A . 124 VAL O 1 1
17 39869 1 1 125 ASP C C 0.284 -20.466 -23.322 1.00 . A A . 125 ASP C 1 1
17 39870 1 1 125 ASP CA C 1.229 -21.676 -23.174 1.00 . A A . 125 ASP CA 1 1
17 39871 1 1 125 ASP CB C 2.688 -21.228 -23.034 1.00 . A A . 125 ASP CB 1 1
17 39872 1 1 125 ASP CG C 2.977 -20.569 -21.679 1.00 . A A . 125 ASP CG 1 1
17 39873 1 1 125 ASP H H 1.854 -22.564 -25.009 1.00 . A A . 125 ASP H 1 1
17 39874 1 1 125 ASP HA H 0.959 -22.230 -22.277 1.00 . A A . 125 ASP HA 1 1
17 39875 1 1 125 ASP HB2 H 3.329 -22.099 -23.135 1.00 . A A . 125 ASP HB2 1 1
17 39876 1 1 125 ASP HB3 H 2.944 -20.544 -23.842 1.00 . A A . 125 ASP HB3 1 1
17 39877 1 1 125 ASP N N 1.111 -22.583 -24.323 1.00 . A A . 125 ASP N 1 1
17 39878 1 1 125 ASP O O 0.111 -19.944 -24.424 1.00 . A A . 125 ASP O 1 1
17 39879 1 1 125 ASP OD1 O 2.723 -19.351 -21.538 1.00 . A A . 125 ASP OD1 1 1
17 39880 1 1 125 ASP OD2 O 3.505 -21.261 -20.773 1.00 . A A . 125 ASP OD2 1 1
17 39881 1 1 126 TYR C C -0.884 -17.969 -20.924 1.00 . A A . 126 TYR C 1 1
17 39882 1 1 126 TYR CA C -1.198 -18.838 -22.156 1.00 . A A . 126 TYR CA 1 1
17 39883 1 1 126 TYR CB C -2.679 -19.281 -22.173 1.00 . A A . 126 TYR CB 1 1
17 39884 1 1 126 TYR CD1 C -3.023 -20.135 -24.546 1.00 . A A . 126 TYR CD1 1 1
17 39885 1 1 126 TYR CD2 C -4.298 -18.196 -23.808 1.00 . A A . 126 TYR CD2 1 1
17 39886 1 1 126 TYR CE1 C -3.616 -20.040 -25.820 1.00 . A A . 126 TYR CE1 1 1
17 39887 1 1 126 TYR CE2 C -4.914 -18.114 -25.073 1.00 . A A . 126 TYR CE2 1 1
17 39888 1 1 126 TYR CG C -3.348 -19.205 -23.540 1.00 . A A . 126 TYR CG 1 1
17 39889 1 1 126 TYR CZ C -4.567 -19.035 -26.089 1.00 . A A . 126 TYR CZ 1 1
17 39890 1 1 126 TYR H H -0.098 -20.481 -21.349 1.00 . A A . 126 TYR H 1 1
17 39891 1 1 126 TYR HA H -1.024 -18.211 -23.031 1.00 . A A . 126 TYR HA 1 1
17 39892 1 1 126 TYR HB2 H -2.764 -20.300 -21.792 1.00 . A A . 126 TYR HB2 1 1
17 39893 1 1 126 TYR HB3 H -3.247 -18.649 -21.489 1.00 . A A . 126 TYR HB3 1 1
17 39894 1 1 126 TYR HD1 H -2.305 -20.918 -24.345 1.00 . A A . 126 TYR HD1 1 1
17 39895 1 1 126 TYR HD2 H -4.565 -17.480 -23.041 1.00 . A A . 126 TYR HD2 1 1
17 39896 1 1 126 TYR HE1 H -3.357 -20.729 -26.606 1.00 . A A . 126 TYR HE1 1 1
17 39897 1 1 126 TYR HE2 H -5.642 -17.342 -25.276 1.00 . A A . 126 TYR HE2 1 1
17 39898 1 1 126 TYR HH H -5.807 -18.257 -27.373 1.00 . A A . 126 TYR HH 1 1
17 39899 1 1 126 TYR N N -0.321 -20.014 -22.222 1.00 . A A . 126 TYR N 1 1
17 39900 1 1 126 TYR O O -0.367 -18.444 -19.910 1.00 . A A . 126 TYR O 1 1
17 39901 1 1 126 TYR OH O -5.130 -18.951 -27.327 1.00 . A A . 126 TYR OH 1 1
17 39902 1 1 127 ASN C C -2.436 -15.014 -19.622 1.00 . A A . 127 ASN C 1 1
17 39903 1 1 127 ASN CA C -1.087 -15.693 -19.931 1.00 . A A . 127 ASN CA 1 1
17 39904 1 1 127 ASN CB C 0.070 -14.725 -20.258 1.00 . A A . 127 ASN CB 1 1
17 39905 1 1 127 ASN CG C -0.014 -14.049 -21.621 1.00 . A A . 127 ASN CG 1 1
17 39906 1 1 127 ASN H H -1.694 -16.382 -21.849 1.00 . A A . 127 ASN H 1 1
17 39907 1 1 127 ASN HA H -0.792 -16.211 -19.015 1.00 . A A . 127 ASN HA 1 1
17 39908 1 1 127 ASN HB2 H 0.110 -13.948 -19.494 1.00 . A A . 127 ASN HB2 1 1
17 39909 1 1 127 ASN HB3 H 1.010 -15.277 -20.206 1.00 . A A . 127 ASN HB3 1 1
17 39910 1 1 127 ASN HD21 H 1.061 -15.513 -22.515 1.00 . A A . 127 ASN HD21 1 1
17 39911 1 1 127 ASN HD22 H 0.540 -14.178 -23.535 1.00 . A A . 127 ASN HD22 1 1
17 39912 1 1 127 ASN N N -1.248 -16.687 -20.995 1.00 . A A . 127 ASN N 1 1
17 39913 1 1 127 ASN ND2 N 0.560 -14.647 -22.643 1.00 . A A . 127 ASN ND2 1 1
17 39914 1 1 127 ASN O O -2.994 -14.280 -20.440 1.00 . A A . 127 ASN O 1 1
17 39915 1 1 127 ASN OD1 O -0.561 -12.967 -21.784 1.00 . A A . 127 ASN OD1 1 1
17 39916 1 1 128 HIS C C -4.224 -13.322 -17.676 1.00 . A A . 128 HIS C 1 1
17 39917 1 1 128 HIS CA C -4.289 -14.839 -17.973 1.00 . A A . 128 HIS CA 1 1
17 39918 1 1 128 HIS CB C -4.652 -15.648 -16.716 1.00 . A A . 128 HIS CB 1 1
17 39919 1 1 128 HIS CD2 C -6.525 -15.055 -15.073 1.00 . A A . 128 HIS CD2 1 1
17 39920 1 1 128 HIS CE1 C -8.272 -15.787 -16.205 1.00 . A A . 128 HIS CE1 1 1
17 39921 1 1 128 HIS CG C -6.088 -15.532 -16.278 1.00 . A A . 128 HIS CG 1 1
17 39922 1 1 128 HIS H H -2.467 -15.927 -17.834 1.00 . A A . 128 HIS H 1 1
17 39923 1 1 128 HIS HA H -5.033 -15.037 -18.744 1.00 . A A . 128 HIS HA 1 1
17 39924 1 1 128 HIS HB2 H -4.466 -16.704 -16.911 1.00 . A A . 128 HIS HB2 1 1
17 39925 1 1 128 HIS HB3 H -4.005 -15.338 -15.895 1.00 . A A . 128 HIS HB3 1 1
17 39926 1 1 128 HIS HD1 H -7.191 -16.460 -17.872 1.00 . A A . 128 HIS HD1 1 1
17 39927 1 1 128 HIS HD2 H -5.899 -14.663 -14.281 1.00 . A A . 128 HIS HD2 1 1
17 39928 1 1 128 HIS HE1 H -9.285 -16.061 -16.481 1.00 . A A . 128 HIS HE1 1 1
17 39929 1 1 128 HIS N N -2.995 -15.330 -18.452 1.00 . A A . 128 HIS N 1 1
17 39930 1 1 128 HIS ND1 N -7.185 -15.998 -16.969 1.00 . A A . 128 HIS ND1 1 1
17 39931 1 1 128 HIS NE2 N -7.915 -15.212 -15.043 1.00 . A A . 128 HIS NE2 1 1
17 39932 1 1 128 HIS O O -3.273 -12.882 -17.020 1.00 . A A . 128 HIS O 1 1
17 39933 1 1 129 PRO C C -5.226 -10.573 -16.492 1.00 . A A . 129 PRO C 1 1
17 39934 1 1 129 PRO CA C -5.127 -11.042 -17.954 1.00 . A A . 129 PRO CA 1 1
17 39935 1 1 129 PRO CB C -6.270 -10.485 -18.809 1.00 . A A . 129 PRO CB 1 1
17 39936 1 1 129 PRO CD C -6.408 -12.874 -18.832 1.00 . A A . 129 PRO CD 1 1
17 39937 1 1 129 PRO CG C -7.287 -11.624 -18.847 1.00 . A A . 129 PRO CG 1 1
17 39938 1 1 129 PRO HA H -4.179 -10.683 -18.359 1.00 . A A . 129 PRO HA 1 1
17 39939 1 1 129 PRO HB2 H -6.699 -9.574 -18.389 1.00 . A A . 129 PRO HB2 1 1
17 39940 1 1 129 PRO HB3 H -5.905 -10.297 -19.820 1.00 . A A . 129 PRO HB3 1 1
17 39941 1 1 129 PRO HD2 H -6.937 -13.690 -18.344 1.00 . A A . 129 PRO HD2 1 1
17 39942 1 1 129 PRO HD3 H -6.146 -13.150 -19.855 1.00 . A A . 129 PRO HD3 1 1
17 39943 1 1 129 PRO HG2 H -7.901 -11.597 -17.946 1.00 . A A . 129 PRO HG2 1 1
17 39944 1 1 129 PRO HG3 H -7.914 -11.580 -19.739 1.00 . A A . 129 PRO HG3 1 1
17 39945 1 1 129 PRO N N -5.202 -12.500 -18.106 1.00 . A A . 129 PRO N 1 1
17 39946 1 1 129 PRO O O -4.703 -9.513 -16.147 1.00 . A A . 129 PRO O 1 1
17 39947 1 1 130 LEU C C -4.866 -11.380 -13.291 1.00 . A A . 130 LEU C 1 1
17 39948 1 1 130 LEU CA C -6.078 -11.049 -14.198 1.00 . A A . 130 LEU CA 1 1
17 39949 1 1 130 LEU CB C -7.368 -11.741 -13.700 1.00 . A A . 130 LEU CB 1 1
17 39950 1 1 130 LEU CD1 C -9.809 -12.304 -13.955 1.00 . A A . 130 LEU CD1 1 1
17 39951 1 1 130 LEU CD2 C -8.969 -10.247 -15.044 1.00 . A A . 130 LEU CD2 1 1
17 39952 1 1 130 LEU CG C -8.594 -11.675 -14.637 1.00 . A A . 130 LEU CG 1 1
17 39953 1 1 130 LEU H H -6.247 -12.224 -15.983 1.00 . A A . 130 LEU H 1 1
17 39954 1 1 130 LEU HA H -6.233 -9.972 -14.117 1.00 . A A . 130 LEU HA 1 1
17 39955 1 1 130 LEU HB2 H -7.146 -12.789 -13.506 1.00 . A A . 130 LEU HB2 1 1
17 39956 1 1 130 LEU HB3 H -7.642 -11.288 -12.745 1.00 . A A . 130 LEU HB3 1 1
17 39957 1 1 130 LEU HD11 H -10.095 -11.719 -13.080 1.00 . A A . 130 LEU HD11 1 1
17 39958 1 1 130 LEU HD12 H -9.569 -13.320 -13.644 1.00 . A A . 130 LEU HD12 1 1
17 39959 1 1 130 LEU HD13 H -10.644 -12.342 -14.655 1.00 . A A . 130 LEU HD13 1 1
17 39960 1 1 130 LEU HD21 H -9.851 -10.270 -15.683 1.00 . A A . 130 LEU HD21 1 1
17 39961 1 1 130 LEU HD22 H -8.155 -9.788 -15.604 1.00 . A A . 130 LEU HD22 1 1
17 39962 1 1 130 LEU HD23 H -9.178 -9.648 -14.158 1.00 . A A . 130 LEU HD23 1 1
17 39963 1 1 130 LEU HG H -8.383 -12.247 -15.541 1.00 . A A . 130 LEU HG 1 1
17 39964 1 1 130 LEU N N -5.856 -11.368 -15.617 1.00 . A A . 130 LEU N 1 1
17 39965 1 1 130 LEU O O -4.972 -11.298 -12.064 1.00 . A A . 130 LEU O 1 1
17 39966 1 1 131 ALA C C -1.835 -11.009 -12.387 1.00 . A A . 131 ALA C 1 1
17 39967 1 1 131 ALA CA C -2.499 -12.167 -13.173 1.00 . A A . 131 ALA CA 1 1
17 39968 1 1 131 ALA CB C -1.537 -12.762 -14.212 1.00 . A A . 131 ALA CB 1 1
17 39969 1 1 131 ALA H H -3.722 -11.828 -14.882 1.00 . A A . 131 ALA H 1 1
17 39970 1 1 131 ALA HA H -2.741 -12.951 -12.454 1.00 . A A . 131 ALA HA 1 1
17 39971 1 1 131 ALA HB1 H -0.639 -13.132 -13.720 1.00 . A A . 131 ALA HB1 1 1
17 39972 1 1 131 ALA HB2 H -2.012 -13.597 -14.725 1.00 . A A . 131 ALA HB2 1 1
17 39973 1 1 131 ALA HB3 H -1.256 -12.000 -14.944 1.00 . A A . 131 ALA HB3 1 1
17 39974 1 1 131 ALA N N -3.732 -11.793 -13.872 1.00 . A A . 131 ALA N 1 1
17 39975 1 1 131 ALA O O -2.186 -9.833 -12.537 1.00 . A A . 131 ALA O 1 1
17 39976 1 1 132 GLY C C -0.670 -10.475 -9.216 1.00 . A A . 132 GLY C 1 1
17 39977 1 1 132 GLY CA C -0.134 -10.435 -10.654 1.00 . A A . 132 GLY CA 1 1
17 39978 1 1 132 GLY H H -0.607 -12.331 -11.502 1.00 . A A . 132 GLY H 1 1
17 39979 1 1 132 GLY HA2 H 0.922 -10.704 -10.625 1.00 . A A . 132 GLY HA2 1 1
17 39980 1 1 132 GLY HA3 H -0.202 -9.411 -11.023 1.00 . A A . 132 GLY HA3 1 1
17 39981 1 1 132 GLY N N -0.838 -11.350 -11.563 1.00 . A A . 132 GLY N 1 1
17 39982 1 1 132 GLY O O -1.525 -11.299 -8.873 1.00 . A A . 132 GLY O 1 1
17 39983 1 1 133 LYS C C -0.729 -7.926 -6.582 1.00 . A A . 133 LYS C 1 1
17 39984 1 1 133 LYS CA C -0.539 -9.403 -6.951 1.00 . A A . 133 LYS CA 1 1
17 39985 1 1 133 LYS CB C 0.496 -10.116 -6.055 1.00 . A A . 133 LYS CB 1 1
17 39986 1 1 133 LYS CD C 2.963 -10.327 -5.361 1.00 . A A . 133 LYS CD 1 1
17 39987 1 1 133 LYS CE C 3.243 -11.679 -6.038 1.00 . A A . 133 LYS CE 1 1
17 39988 1 1 133 LYS CG C 1.911 -9.507 -6.125 1.00 . A A . 133 LYS CG 1 1
17 39989 1 1 133 LYS H H 0.519 -8.926 -8.747 1.00 . A A . 133 LYS H 1 1
17 39990 1 1 133 LYS HA H -1.505 -9.886 -6.784 1.00 . A A . 133 LYS HA 1 1
17 39991 1 1 133 LYS HB2 H 0.153 -10.085 -5.019 1.00 . A A . 133 LYS HB2 1 1
17 39992 1 1 133 LYS HB3 H 0.535 -11.164 -6.356 1.00 . A A . 133 LYS HB3 1 1
17 39993 1 1 133 LYS HD2 H 3.888 -9.750 -5.334 1.00 . A A . 133 LYS HD2 1 1
17 39994 1 1 133 LYS HD3 H 2.625 -10.488 -4.336 1.00 . A A . 133 LYS HD3 1 1
17 39995 1 1 133 LYS HE2 H 2.331 -12.283 -6.021 1.00 . A A . 133 LYS HE2 1 1
17 39996 1 1 133 LYS HE3 H 3.505 -11.499 -7.085 1.00 . A A . 133 LYS HE3 1 1
17 39997 1 1 133 LYS HG2 H 2.230 -9.422 -7.165 1.00 . A A . 133 LYS HG2 1 1
17 39998 1 1 133 LYS HG3 H 1.882 -8.503 -5.697 1.00 . A A . 133 LYS HG3 1 1
17 39999 1 1 133 LYS HZ1 H 5.204 -11.876 -5.373 1.00 . A A . 133 LYS HZ1 1 1
17 40000 1 1 133 LYS HZ2 H 4.530 -13.293 -5.823 1.00 . A A . 133 LYS HZ2 1 1
17 40001 1 1 133 LYS HZ3 H 4.118 -12.613 -4.399 1.00 . A A . 133 LYS HZ3 1 1
17 40002 1 1 133 LYS N N -0.159 -9.576 -8.368 1.00 . A A . 133 LYS N 1 1
17 40003 1 1 133 LYS NZ N 4.345 -12.412 -5.363 1.00 . A A . 133 LYS NZ 1 1
17 40004 1 1 133 LYS O O -0.264 -7.039 -7.298 1.00 . A A . 133 LYS O 1 1
17 40005 1 1 134 THR C C -0.430 -5.554 -4.577 1.00 . A A . 134 THR C 1 1
17 40006 1 1 134 THR CA C -1.713 -6.312 -4.946 1.00 . A A . 134 THR CA 1 1
17 40007 1 1 134 THR CB C -2.641 -6.388 -3.707 1.00 . A A . 134 THR CB 1 1
17 40008 1 1 134 THR CG2 C -3.902 -5.550 -3.912 1.00 . A A . 134 THR CG2 1 1
17 40009 1 1 134 THR H H -1.787 -8.432 -4.935 1.00 . A A . 134 THR H 1 1
17 40010 1 1 134 THR HA H -2.217 -5.744 -5.728 1.00 . A A . 134 THR HA 1 1
17 40011 1 1 134 THR HB H -2.110 -6.014 -2.830 1.00 . A A . 134 THR HB 1 1
17 40012 1 1 134 THR HG1 H -3.636 -7.679 -2.636 1.00 . A A . 134 THR HG1 1 1
17 40013 1 1 134 THR HG21 H -3.629 -4.532 -4.176 1.00 . A A . 134 THR HG21 1 1
17 40014 1 1 134 THR HG22 H -4.483 -5.527 -2.990 1.00 . A A . 134 THR HG22 1 1
17 40015 1 1 134 THR HG23 H -4.511 -5.977 -4.710 1.00 . A A . 134 THR HG23 1 1
17 40016 1 1 134 THR N N -1.420 -7.659 -5.476 1.00 . A A . 134 THR N 1 1
17 40017 1 1 134 THR O O 0.517 -6.151 -4.060 1.00 . A A . 134 THR O 1 1
17 40018 1 1 134 THR OG1 O -3.080 -7.709 -3.436 1.00 . A A . 134 THR OG1 1 1
17 40019 1 1 135 LEU C C 0.500 -2.171 -3.742 1.00 . A A . 135 LEU C 1 1
17 40020 1 1 135 LEU CA C 0.794 -3.385 -4.635 1.00 . A A . 135 LEU CA 1 1
17 40021 1 1 135 LEU CB C 1.308 -2.921 -6.012 1.00 . A A . 135 LEU CB 1 1
17 40022 1 1 135 LEU CD1 C 2.247 -3.421 -8.279 1.00 . A A . 135 LEU CD1 1 1
17 40023 1 1 135 LEU CD2 C 2.984 -4.810 -6.365 1.00 . A A . 135 LEU CD2 1 1
17 40024 1 1 135 LEU CG C 1.802 -4.036 -6.952 1.00 . A A . 135 LEU CG 1 1
17 40025 1 1 135 LEU H H -1.214 -3.792 -5.213 1.00 . A A . 135 LEU H 1 1
17 40026 1 1 135 LEU HA H 1.586 -3.951 -4.145 1.00 . A A . 135 LEU HA 1 1
17 40027 1 1 135 LEU HB2 H 0.507 -2.373 -6.512 1.00 . A A . 135 LEU HB2 1 1
17 40028 1 1 135 LEU HB3 H 2.132 -2.228 -5.848 1.00 . A A . 135 LEU HB3 1 1
17 40029 1 1 135 LEU HD11 H 1.414 -2.888 -8.735 1.00 . A A . 135 LEU HD11 1 1
17 40030 1 1 135 LEU HD12 H 2.569 -4.210 -8.960 1.00 . A A . 135 LEU HD12 1 1
17 40031 1 1 135 LEU HD13 H 3.071 -2.729 -8.113 1.00 . A A . 135 LEU HD13 1 1
17 40032 1 1 135 LEU HD21 H 3.388 -5.496 -7.109 1.00 . A A . 135 LEU HD21 1 1
17 40033 1 1 135 LEU HD22 H 2.654 -5.397 -5.510 1.00 . A A . 135 LEU HD22 1 1
17 40034 1 1 135 LEU HD23 H 3.763 -4.115 -6.054 1.00 . A A . 135 LEU HD23 1 1
17 40035 1 1 135 LEU HG H 0.988 -4.729 -7.157 1.00 . A A . 135 LEU HG 1 1
17 40036 1 1 135 LEU N N -0.392 -4.237 -4.815 1.00 . A A . 135 LEU N 1 1
17 40037 1 1 135 LEU O O -0.578 -1.581 -3.805 1.00 . A A . 135 LEU O 1 1
17 40038 1 1 136 ALA C C 1.816 0.652 -2.592 1.00 . A A . 136 ALA C 1 1
17 40039 1 1 136 ALA CA C 1.369 -0.683 -1.961 1.00 . A A . 136 ALA CA 1 1
17 40040 1 1 136 ALA CB C 2.183 -1.053 -0.713 1.00 . A A . 136 ALA CB 1 1
17 40041 1 1 136 ALA H H 2.369 -2.253 -2.984 1.00 . A A . 136 ALA H 1 1
17 40042 1 1 136 ALA HA H 0.329 -0.572 -1.648 1.00 . A A . 136 ALA HA 1 1
17 40043 1 1 136 ALA HB1 H 2.124 -0.245 0.017 1.00 . A A . 136 ALA HB1 1 1
17 40044 1 1 136 ALA HB2 H 1.782 -1.963 -0.266 1.00 . A A . 136 ALA HB2 1 1
17 40045 1 1 136 ALA HB3 H 3.229 -1.217 -0.978 1.00 . A A . 136 ALA HB3 1 1
17 40046 1 1 136 ALA N N 1.471 -1.785 -2.914 1.00 . A A . 136 ALA N 1 1
17 40047 1 1 136 ALA O O 3.014 0.941 -2.670 1.00 . A A . 136 ALA O 1 1
17 40048 1 1 137 PHE C C 1.173 3.781 -2.202 1.00 . A A . 137 PHE C 1 1
17 40049 1 1 137 PHE CA C 1.096 2.862 -3.442 1.00 . A A . 137 PHE CA 1 1
17 40050 1 1 137 PHE CB C 0.054 3.332 -4.476 1.00 . A A . 137 PHE CB 1 1
17 40051 1 1 137 PHE CD1 C 1.166 4.460 -6.452 1.00 . A A . 137 PHE CD1 1 1
17 40052 1 1 137 PHE CD2 C 0.367 2.174 -6.717 1.00 . A A . 137 PHE CD2 1 1
17 40053 1 1 137 PHE CE1 C 1.587 4.470 -7.793 1.00 . A A . 137 PHE CE1 1 1
17 40054 1 1 137 PHE CE2 C 0.781 2.188 -8.062 1.00 . A A . 137 PHE CE2 1 1
17 40055 1 1 137 PHE CG C 0.548 3.315 -5.911 1.00 . A A . 137 PHE CG 1 1
17 40056 1 1 137 PHE CZ C 1.394 3.334 -8.600 1.00 . A A . 137 PHE CZ 1 1
17 40057 1 1 137 PHE H H -0.108 1.177 -2.970 1.00 . A A . 137 PHE H 1 1
17 40058 1 1 137 PHE HA H 2.061 2.909 -3.937 1.00 . A A . 137 PHE HA 1 1
17 40059 1 1 137 PHE HB2 H -0.843 2.719 -4.411 1.00 . A A . 137 PHE HB2 1 1
17 40060 1 1 137 PHE HB3 H -0.244 4.354 -4.245 1.00 . A A . 137 PHE HB3 1 1
17 40061 1 1 137 PHE HD1 H 1.312 5.337 -5.837 1.00 . A A . 137 PHE HD1 1 1
17 40062 1 1 137 PHE HD2 H -0.102 1.290 -6.309 1.00 . A A . 137 PHE HD2 1 1
17 40063 1 1 137 PHE HE1 H 2.053 5.353 -8.208 1.00 . A A . 137 PHE HE1 1 1
17 40064 1 1 137 PHE HE2 H 0.630 1.316 -8.685 1.00 . A A . 137 PHE HE2 1 1
17 40065 1 1 137 PHE HZ H 1.716 3.344 -9.633 1.00 . A A . 137 PHE HZ 1 1
17 40066 1 1 137 PHE N N 0.858 1.470 -3.044 1.00 . A A . 137 PHE N 1 1
17 40067 1 1 137 PHE O O 0.162 4.267 -1.688 1.00 . A A . 137 PHE O 1 1
17 40068 1 1 138 ARG C C 2.914 6.359 -1.261 1.00 . A A . 138 ARG C 1 1
17 40069 1 1 138 ARG CA C 2.703 4.978 -0.630 1.00 . A A . 138 ARG CA 1 1
17 40070 1 1 138 ARG CB C 3.960 4.494 0.113 1.00 . A A . 138 ARG CB 1 1
17 40071 1 1 138 ARG CD C 3.488 5.186 2.529 1.00 . A A . 138 ARG CD 1 1
17 40072 1 1 138 ARG CG C 4.408 5.345 1.312 1.00 . A A . 138 ARG CG 1 1
17 40073 1 1 138 ARG CZ C 5.010 4.694 4.455 1.00 . A A . 138 ARG CZ 1 1
17 40074 1 1 138 ARG H H 3.156 3.574 -2.197 1.00 . A A . 138 ARG H 1 1
17 40075 1 1 138 ARG HA H 1.874 5.045 0.070 1.00 . A A . 138 ARG HA 1 1
17 40076 1 1 138 ARG HB2 H 3.802 3.470 0.455 1.00 . A A . 138 ARG HB2 1 1
17 40077 1 1 138 ARG HB3 H 4.784 4.468 -0.593 1.00 . A A . 138 ARG HB3 1 1
17 40078 1 1 138 ARG HD2 H 2.633 5.850 2.421 1.00 . A A . 138 ARG HD2 1 1
17 40079 1 1 138 ARG HD3 H 3.117 4.166 2.563 1.00 . A A . 138 ARG HD3 1 1
17 40080 1 1 138 ARG HE H 4.117 6.432 4.143 1.00 . A A . 138 ARG HE 1 1
17 40081 1 1 138 ARG HG2 H 5.410 5.014 1.586 1.00 . A A . 138 ARG HG2 1 1
17 40082 1 1 138 ARG HG3 H 4.469 6.396 1.034 1.00 . A A . 138 ARG HG3 1 1
17 40083 1 1 138 ARG HH11 H 4.530 2.979 3.502 1.00 . A A . 138 ARG HH11 1 1
17 40084 1 1 138 ARG HH12 H 5.818 2.864 4.667 1.00 . A A . 138 ARG HH12 1 1
17 40085 1 1 138 ARG HH21 H 5.614 6.117 5.739 1.00 . A A . 138 ARG HH21 1 1
17 40086 1 1 138 ARG HH22 H 6.328 4.549 5.960 1.00 . A A . 138 ARG HH22 1 1
17 40087 1 1 138 ARG N N 2.388 3.998 -1.688 1.00 . A A . 138 ARG N 1 1
17 40088 1 1 138 ARG NE N 4.194 5.494 3.787 1.00 . A A . 138 ARG NE 1 1
17 40089 1 1 138 ARG NH1 N 5.172 3.435 4.153 1.00 . A A . 138 ARG NH1 1 1
17 40090 1 1 138 ARG NH2 N 5.699 5.154 5.460 1.00 . A A . 138 ARG NH2 1 1
17 40091 1 1 138 ARG O O 3.690 6.480 -2.208 1.00 . A A . 138 ARG O 1 1
17 40092 1 1 139 PHE C C 2.174 9.850 -0.201 1.00 . A A . 139 PHE C 1 1
17 40093 1 1 139 PHE CA C 2.420 8.768 -1.268 1.00 . A A . 139 PHE CA 1 1
17 40094 1 1 139 PHE CB C 1.533 8.978 -2.512 1.00 . A A . 139 PHE CB 1 1
17 40095 1 1 139 PHE CD1 C -0.837 8.352 -1.865 1.00 . A A . 139 PHE CD1 1 1
17 40096 1 1 139 PHE CD2 C -0.328 10.682 -2.371 1.00 . A A . 139 PHE CD2 1 1
17 40097 1 1 139 PHE CE1 C -2.183 8.698 -1.650 1.00 . A A . 139 PHE CE1 1 1
17 40098 1 1 139 PHE CE2 C -1.667 11.029 -2.133 1.00 . A A . 139 PHE CE2 1 1
17 40099 1 1 139 PHE CG C 0.089 9.343 -2.237 1.00 . A A . 139 PHE CG 1 1
17 40100 1 1 139 PHE CZ C -2.598 10.032 -1.787 1.00 . A A . 139 PHE CZ 1 1
17 40101 1 1 139 PHE H H 1.612 7.245 0.017 1.00 . A A . 139 PHE H 1 1
17 40102 1 1 139 PHE HA H 3.458 8.883 -1.582 1.00 . A A . 139 PHE HA 1 1
17 40103 1 1 139 PHE HB2 H 1.964 9.776 -3.111 1.00 . A A . 139 PHE HB2 1 1
17 40104 1 1 139 PHE HB3 H 1.557 8.084 -3.136 1.00 . A A . 139 PHE HB3 1 1
17 40105 1 1 139 PHE HD1 H -0.522 7.324 -1.759 1.00 . A A . 139 PHE HD1 1 1
17 40106 1 1 139 PHE HD2 H 0.377 11.449 -2.661 1.00 . A A . 139 PHE HD2 1 1
17 40107 1 1 139 PHE HE1 H -2.900 7.938 -1.370 1.00 . A A . 139 PHE HE1 1 1
17 40108 1 1 139 PHE HE2 H -1.978 12.059 -2.233 1.00 . A A . 139 PHE HE2 1 1
17 40109 1 1 139 PHE HZ H -3.633 10.285 -1.620 1.00 . A A . 139 PHE HZ 1 1
17 40110 1 1 139 PHE N N 2.244 7.398 -0.764 1.00 . A A . 139 PHE N 1 1
17 40111 1 1 139 PHE O O 1.661 9.569 0.888 1.00 . A A . 139 PHE O 1 1
17 40112 1 1 140 LYS C C 2.078 13.549 -0.588 1.00 . A A . 140 LYS C 1 1
17 40113 1 1 140 LYS CA C 2.255 12.298 0.279 1.00 . A A . 140 LYS CA 1 1
17 40114 1 1 140 LYS CB C 3.407 12.475 1.285 1.00 . A A . 140 LYS CB 1 1
17 40115 1 1 140 LYS CD C 4.198 13.633 3.424 1.00 . A A . 140 LYS CD 1 1
17 40116 1 1 140 LYS CE C 5.668 13.732 2.992 1.00 . A A . 140 LYS CE 1 1
17 40117 1 1 140 LYS CG C 3.189 13.640 2.267 1.00 . A A . 140 LYS CG 1 1
17 40118 1 1 140 LYS H H 2.989 11.218 -1.430 1.00 . A A . 140 LYS H 1 1
17 40119 1 1 140 LYS HA H 1.326 12.141 0.834 1.00 . A A . 140 LYS HA 1 1
17 40120 1 1 140 LYS HB2 H 3.496 11.557 1.864 1.00 . A A . 140 LYS HB2 1 1
17 40121 1 1 140 LYS HB3 H 4.339 12.627 0.739 1.00 . A A . 140 LYS HB3 1 1
17 40122 1 1 140 LYS HD2 H 3.972 14.456 4.099 1.00 . A A . 140 LYS HD2 1 1
17 40123 1 1 140 LYS HD3 H 4.066 12.710 3.985 1.00 . A A . 140 LYS HD3 1 1
17 40124 1 1 140 LYS HE2 H 6.292 13.573 3.876 1.00 . A A . 140 LYS HE2 1 1
17 40125 1 1 140 LYS HE3 H 5.890 12.923 2.288 1.00 . A A . 140 LYS HE3 1 1
17 40126 1 1 140 LYS HG2 H 3.262 14.587 1.736 1.00 . A A . 140 LYS HG2 1 1
17 40127 1 1 140 LYS HG3 H 2.186 13.563 2.688 1.00 . A A . 140 LYS HG3 1 1
17 40128 1 1 140 LYS HZ1 H 5.457 15.213 1.550 1.00 . A A . 140 LYS HZ1 1 1
17 40129 1 1 140 LYS HZ2 H 6.977 15.093 2.138 1.00 . A A . 140 LYS HZ2 1 1
17 40130 1 1 140 LYS HZ3 H 5.819 15.804 3.038 1.00 . A A . 140 LYS HZ3 1 1
17 40131 1 1 140 LYS N N 2.529 11.099 -0.530 1.00 . A A . 140 LYS N 1 1
17 40132 1 1 140 LYS NZ N 5.997 15.051 2.388 1.00 . A A . 140 LYS NZ 1 1
17 40133 1 1 140 LYS O O 2.742 13.709 -1.615 1.00 . A A . 140 LYS O 1 1
17 40134 1 1 141 VAL C C 2.097 16.745 0.116 1.00 . A A . 141 VAL C 1 1
17 40135 1 1 141 VAL CA C 1.105 15.845 -0.628 1.00 . A A . 141 VAL CA 1 1
17 40136 1 1 141 VAL CB C -0.346 16.358 -0.492 1.00 . A A . 141 VAL CB 1 1
17 40137 1 1 141 VAL CG1 C -0.523 17.766 -1.079 1.00 . A A . 141 VAL CG1 1 1
17 40138 1 1 141 VAL CG2 C -1.335 15.432 -1.213 1.00 . A A . 141 VAL CG2 1 1
17 40139 1 1 141 VAL H H 0.729 14.232 0.721 1.00 . A A . 141 VAL H 1 1
17 40140 1 1 141 VAL HA H 1.371 15.852 -1.680 1.00 . A A . 141 VAL HA 1 1
17 40141 1 1 141 VAL HB H -0.619 16.392 0.562 1.00 . A A . 141 VAL HB 1 1
17 40142 1 1 141 VAL HG11 H -1.559 18.085 -0.962 1.00 . A A . 141 VAL HG11 1 1
17 40143 1 1 141 VAL HG12 H 0.108 18.478 -0.549 1.00 . A A . 141 VAL HG12 1 1
17 40144 1 1 141 VAL HG13 H -0.270 17.774 -2.140 1.00 . A A . 141 VAL HG13 1 1
17 40145 1 1 141 VAL HG21 H -1.330 14.447 -0.748 1.00 . A A . 141 VAL HG21 1 1
17 40146 1 1 141 VAL HG22 H -2.344 15.836 -1.138 1.00 . A A . 141 VAL HG22 1 1
17 40147 1 1 141 VAL HG23 H -1.066 15.333 -2.264 1.00 . A A . 141 VAL HG23 1 1
17 40148 1 1 141 VAL N N 1.230 14.468 -0.124 1.00 . A A . 141 VAL N 1 1
17 40149 1 1 141 VAL O O 1.925 17.009 1.307 1.00 . A A . 141 VAL O 1 1
17 40150 1 1 142 LEU C C 3.528 19.523 0.249 1.00 . A A . 142 LEU C 1 1
17 40151 1 1 142 LEU CA C 4.148 18.134 0.015 1.00 . A A . 142 LEU CA 1 1
17 40152 1 1 142 LEU CB C 5.380 18.270 -0.905 1.00 . A A . 142 LEU CB 1 1
17 40153 1 1 142 LEU CD1 C 5.848 15.802 -1.444 1.00 . A A . 142 LEU CD1 1 1
17 40154 1 1 142 LEU CD2 C 7.638 17.488 -1.642 1.00 . A A . 142 LEU CD2 1 1
17 40155 1 1 142 LEU CG C 6.384 17.106 -0.855 1.00 . A A . 142 LEU CG 1 1
17 40156 1 1 142 LEU H H 3.233 16.981 -1.544 1.00 . A A . 142 LEU H 1 1
17 40157 1 1 142 LEU HA H 4.474 17.767 0.988 1.00 . A A . 142 LEU HA 1 1
17 40158 1 1 142 LEU HB2 H 5.063 18.433 -1.933 1.00 . A A . 142 LEU HB2 1 1
17 40159 1 1 142 LEU HB3 H 5.919 19.166 -0.592 1.00 . A A . 142 LEU HB3 1 1
17 40160 1 1 142 LEU HD11 H 6.625 15.041 -1.403 1.00 . A A . 142 LEU HD11 1 1
17 40161 1 1 142 LEU HD12 H 5.554 15.960 -2.481 1.00 . A A . 142 LEU HD12 1 1
17 40162 1 1 142 LEU HD13 H 4.997 15.432 -0.877 1.00 . A A . 142 LEU HD13 1 1
17 40163 1 1 142 LEU HD21 H 8.377 16.691 -1.564 1.00 . A A . 142 LEU HD21 1 1
17 40164 1 1 142 LEU HD22 H 8.072 18.398 -1.229 1.00 . A A . 142 LEU HD22 1 1
17 40165 1 1 142 LEU HD23 H 7.391 17.649 -2.692 1.00 . A A . 142 LEU HD23 1 1
17 40166 1 1 142 LEU HG H 6.671 16.932 0.181 1.00 . A A . 142 LEU HG 1 1
17 40167 1 1 142 LEU N N 3.163 17.197 -0.556 1.00 . A A . 142 LEU N 1 1
17 40168 1 1 142 LEU O O 3.929 20.239 1.167 1.00 . A A . 142 LEU O 1 1
17 40169 1 1 143 GLY C C 1.844 21.931 -1.790 1.00 . A A . 143 GLY C 1 1
17 40170 1 1 143 GLY CA C 1.753 21.112 -0.505 1.00 . A A . 143 GLY CA 1 1
17 40171 1 1 143 GLY H H 2.371 19.256 -1.350 1.00 . A A . 143 GLY H 1 1
17 40172 1 1 143 GLY HA2 H 0.707 20.863 -0.326 1.00 . A A . 143 GLY HA2 1 1
17 40173 1 1 143 GLY HA3 H 2.099 21.740 0.314 1.00 . A A . 143 GLY HA3 1 1
17 40174 1 1 143 GLY N N 2.538 19.880 -0.572 1.00 . A A . 143 GLY N 1 1
17 40175 1 1 143 GLY O O 2.642 21.636 -2.684 1.00 . A A . 143 GLY O 1 1
17 40176 1 1 144 PHE C C 1.795 25.225 -2.663 1.00 . A A . 144 PHE C 1 1
17 40177 1 1 144 PHE CA C 1.054 23.924 -2.997 1.00 . A A . 144 PHE CA 1 1
17 40178 1 1 144 PHE CB C -0.376 24.169 -3.499 1.00 . A A . 144 PHE CB 1 1
17 40179 1 1 144 PHE CD1 C -1.404 25.720 -1.759 1.00 . A A . 144 PHE CD1 1 1
17 40180 1 1 144 PHE CD2 C -2.353 23.498 -2.065 1.00 . A A . 144 PHE CD2 1 1
17 40181 1 1 144 PHE CE1 C -2.342 25.978 -0.742 1.00 . A A . 144 PHE CE1 1 1
17 40182 1 1 144 PHE CE2 C -3.292 23.759 -1.051 1.00 . A A . 144 PHE CE2 1 1
17 40183 1 1 144 PHE CG C -1.403 24.477 -2.422 1.00 . A A . 144 PHE CG 1 1
17 40184 1 1 144 PHE CZ C -3.285 24.998 -0.388 1.00 . A A . 144 PHE CZ 1 1
17 40185 1 1 144 PHE H H 0.416 23.181 -1.104 1.00 . A A . 144 PHE H 1 1
17 40186 1 1 144 PHE HA H 1.604 23.465 -3.811 1.00 . A A . 144 PHE HA 1 1
17 40187 1 1 144 PHE HB2 H -0.356 24.981 -4.223 1.00 . A A . 144 PHE HB2 1 1
17 40188 1 1 144 PHE HB3 H -0.702 23.280 -4.038 1.00 . A A . 144 PHE HB3 1 1
17 40189 1 1 144 PHE HD1 H -0.681 26.481 -2.019 1.00 . A A . 144 PHE HD1 1 1
17 40190 1 1 144 PHE HD2 H -2.362 22.539 -2.565 1.00 . A A . 144 PHE HD2 1 1
17 40191 1 1 144 PHE HE1 H -2.335 26.932 -0.231 1.00 . A A . 144 PHE HE1 1 1
17 40192 1 1 144 PHE HE2 H -4.019 23.004 -0.781 1.00 . A A . 144 PHE HE2 1 1
17 40193 1 1 144 PHE HZ H -4.007 25.198 0.394 1.00 . A A . 144 PHE HZ 1 1
17 40194 1 1 144 PHE N N 1.034 22.982 -1.878 1.00 . A A . 144 PHE N 1 1
17 40195 1 1 144 PHE O O 1.914 25.615 -1.497 1.00 . A A . 144 PHE O 1 1
17 40196 1 1 145 ARG C C 2.740 28.066 -4.851 1.00 . A A . 145 ARG C 1 1
17 40197 1 1 145 ARG CA C 3.004 27.189 -3.627 1.00 . A A . 145 ARG CA 1 1
17 40198 1 1 145 ARG CB C 4.508 26.917 -3.412 1.00 . A A . 145 ARG CB 1 1
17 40199 1 1 145 ARG CD C 6.460 25.400 -4.048 1.00 . A A . 145 ARG CD 1 1
17 40200 1 1 145 ARG CG C 5.193 26.115 -4.540 1.00 . A A . 145 ARG CG 1 1
17 40201 1 1 145 ARG CZ C 6.963 23.578 -2.389 1.00 . A A . 145 ARG CZ 1 1
17 40202 1 1 145 ARG H H 2.175 25.477 -4.620 1.00 . A A . 145 ARG H 1 1
17 40203 1 1 145 ARG HA H 2.641 27.740 -2.758 1.00 . A A . 145 ARG HA 1 1
17 40204 1 1 145 ARG HB2 H 5.033 27.867 -3.294 1.00 . A A . 145 ARG HB2 1 1
17 40205 1 1 145 ARG HB3 H 4.611 26.378 -2.469 1.00 . A A . 145 ARG HB3 1 1
17 40206 1 1 145 ARG HD2 H 6.985 24.992 -4.915 1.00 . A A . 145 ARG HD2 1 1
17 40207 1 1 145 ARG HD3 H 7.108 26.128 -3.558 1.00 . A A . 145 ARG HD3 1 1
17 40208 1 1 145 ARG HE H 5.157 24.061 -3.016 1.00 . A A . 145 ARG HE 1 1
17 40209 1 1 145 ARG HG2 H 4.516 25.365 -4.949 1.00 . A A . 145 ARG HG2 1 1
17 40210 1 1 145 ARG HG3 H 5.461 26.799 -5.345 1.00 . A A . 145 ARG HG3 1 1
17 40211 1 1 145 ARG HH11 H 8.621 24.477 -3.029 1.00 . A A . 145 ARG HH11 1 1
17 40212 1 1 145 ARG HH12 H 8.874 23.215 -1.854 1.00 . A A . 145 ARG HH12 1 1
17 40213 1 1 145 ARG HH21 H 5.519 22.474 -1.534 1.00 . A A . 145 ARG HH21 1 1
17 40214 1 1 145 ARG HH22 H 7.143 22.121 -1.025 1.00 . A A . 145 ARG HH22 1 1
17 40215 1 1 145 ARG N N 2.285 25.906 -3.705 1.00 . A A . 145 ARG N 1 1
17 40216 1 1 145 ARG NE N 6.130 24.296 -3.119 1.00 . A A . 145 ARG NE 1 1
17 40217 1 1 145 ARG NH1 N 8.252 23.765 -2.423 1.00 . A A . 145 ARG NH1 1 1
17 40218 1 1 145 ARG NH2 N 6.507 22.647 -1.600 1.00 . A A . 145 ARG NH2 1 1
17 40219 1 1 145 ARG O O 2.613 27.570 -5.972 1.00 . A A . 145 ARG O 1 1
17 40220 1 1 146 GLU C C 3.910 30.444 -6.476 1.00 . A A . 146 GLU C 1 1
17 40221 1 1 146 GLU CA C 2.574 30.367 -5.716 1.00 . A A . 146 GLU CA 1 1
17 40222 1 1 146 GLU CB C 2.182 31.747 -5.161 1.00 . A A . 146 GLU CB 1 1
17 40223 1 1 146 GLU CD C 0.264 33.178 -4.223 1.00 . A A . 146 GLU CD 1 1
17 40224 1 1 146 GLU CG C 0.687 31.811 -4.808 1.00 . A A . 146 GLU CG 1 1
17 40225 1 1 146 GLU H H 2.784 29.703 -3.691 1.00 . A A . 146 GLU H 1 1
17 40226 1 1 146 GLU HA H 1.804 30.058 -6.426 1.00 . A A . 146 GLU HA 1 1
17 40227 1 1 146 GLU HB2 H 2.781 31.975 -4.279 1.00 . A A . 146 GLU HB2 1 1
17 40228 1 1 146 GLU HB3 H 2.390 32.495 -5.928 1.00 . A A . 146 GLU HB3 1 1
17 40229 1 1 146 GLU HG2 H 0.105 31.612 -5.711 1.00 . A A . 146 GLU HG2 1 1
17 40230 1 1 146 GLU HG3 H 0.464 31.020 -4.087 1.00 . A A . 146 GLU HG3 1 1
17 40231 1 1 146 GLU N N 2.655 29.376 -4.637 1.00 . A A . 146 GLU N 1 1
17 40232 1 1 146 GLU O O 4.970 30.650 -5.877 1.00 . A A . 146 GLU O 1 1
17 40233 1 1 146 GLU OE1 O 0.786 34.236 -4.653 1.00 . A A . 146 GLU OE1 1 1
17 40234 1 1 146 GLU OE2 O -0.623 33.207 -3.334 1.00 . A A . 146 GLU OE2 1 1
17 40235 1 1 147 VAL C C 4.754 31.433 -9.798 1.00 . A A . 147 VAL C 1 1
17 40236 1 1 147 VAL CA C 4.989 30.357 -8.733 1.00 . A A . 147 VAL CA 1 1
17 40237 1 1 147 VAL CB C 5.283 28.987 -9.386 1.00 . A A . 147 VAL CB 1 1
17 40238 1 1 147 VAL CG1 C 5.691 27.941 -8.341 1.00 . A A . 147 VAL CG1 1 1
17 40239 1 1 147 VAL CG2 C 4.100 28.432 -10.194 1.00 . A A . 147 VAL CG2 1 1
17 40240 1 1 147 VAL H H 2.939 30.137 -8.212 1.00 . A A . 147 VAL H 1 1
17 40241 1 1 147 VAL HA H 5.886 30.649 -8.187 1.00 . A A . 147 VAL HA 1 1
17 40242 1 1 147 VAL HB H 6.123 29.108 -10.070 1.00 . A A . 147 VAL HB 1 1
17 40243 1 1 147 VAL HG11 H 5.977 27.015 -8.839 1.00 . A A . 147 VAL HG11 1 1
17 40244 1 1 147 VAL HG12 H 6.543 28.308 -7.768 1.00 . A A . 147 VAL HG12 1 1
17 40245 1 1 147 VAL HG13 H 4.863 27.737 -7.662 1.00 . A A . 147 VAL HG13 1 1
17 40246 1 1 147 VAL HG21 H 3.246 28.242 -9.544 1.00 . A A . 147 VAL HG21 1 1
17 40247 1 1 147 VAL HG22 H 3.812 29.138 -10.973 1.00 . A A . 147 VAL HG22 1 1
17 40248 1 1 147 VAL HG23 H 4.395 27.498 -10.675 1.00 . A A . 147 VAL HG23 1 1
17 40249 1 1 147 VAL N N 3.849 30.281 -7.800 1.00 . A A . 147 VAL N 1 1
17 40250 1 1 147 VAL O O 3.619 31.867 -10.022 1.00 . A A . 147 VAL O 1 1
17 40251 1 1 148 SER C C 6.364 32.344 -12.861 1.00 . A A . 148 SER C 1 1
17 40252 1 1 148 SER CA C 5.822 32.881 -11.526 1.00 . A A . 148 SER CA 1 1
17 40253 1 1 148 SER CB C 6.650 34.090 -11.061 1.00 . A A . 148 SER CB 1 1
17 40254 1 1 148 SER H H 6.721 31.439 -10.227 1.00 . A A . 148 SER H 1 1
17 40255 1 1 148 SER HA H 4.805 33.228 -11.709 1.00 . A A . 148 SER HA 1 1
17 40256 1 1 148 SER HB2 H 7.680 33.778 -10.872 1.00 . A A . 148 SER HB2 1 1
17 40257 1 1 148 SER HB3 H 6.657 34.849 -11.843 1.00 . A A . 148 SER HB3 1 1
17 40258 1 1 148 SER HG H 6.219 34.035 -9.150 1.00 . A A . 148 SER HG 1 1
17 40259 1 1 148 SER N N 5.821 31.850 -10.477 1.00 . A A . 148 SER N 1 1
17 40260 1 1 148 SER O O 6.883 31.229 -12.940 1.00 . A A . 148 SER O 1 1
17 40261 1 1 148 SER OG O 6.105 34.670 -9.884 1.00 . A A . 148 SER OG 1 1
17 40262 1 1 149 GLU C C 8.253 33.583 -15.435 1.00 . A A . 149 GLU C 1 1
17 40263 1 1 149 GLU CA C 6.889 32.881 -15.235 1.00 . A A . 149 GLU CA 1 1
17 40264 1 1 149 GLU CB C 5.894 33.230 -16.356 1.00 . A A . 149 GLU CB 1 1
17 40265 1 1 149 GLU CD C 4.518 34.979 -17.568 1.00 . A A . 149 GLU CD 1 1
17 40266 1 1 149 GLU CG C 5.478 34.709 -16.392 1.00 . A A . 149 GLU CG 1 1
17 40267 1 1 149 GLU H H 5.749 34.010 -13.812 1.00 . A A . 149 GLU H 1 1
17 40268 1 1 149 GLU HA H 7.089 31.811 -15.319 1.00 . A A . 149 GLU HA 1 1
17 40269 1 1 149 GLU HB2 H 6.339 32.965 -17.315 1.00 . A A . 149 GLU HB2 1 1
17 40270 1 1 149 GLU HB3 H 5.000 32.618 -16.226 1.00 . A A . 149 GLU HB3 1 1
17 40271 1 1 149 GLU HG2 H 4.987 34.973 -15.451 1.00 . A A . 149 GLU HG2 1 1
17 40272 1 1 149 GLU HG3 H 6.369 35.333 -16.487 1.00 . A A . 149 GLU HG3 1 1
17 40273 1 1 149 GLU N N 6.272 33.151 -13.921 1.00 . A A . 149 GLU N 1 1
17 40274 1 1 149 GLU O O 8.966 33.296 -16.398 1.00 . A A . 149 GLU O 1 1
17 40275 1 1 149 GLU OE1 O 3.293 34.741 -17.427 1.00 . A A . 149 GLU OE1 1 1
17 40276 1 1 149 GLU OE2 O 4.979 35.440 -18.641 1.00 . A A . 149 GLU OE2 1 1
17 40277 1 1 150 GLU C C 11.103 34.379 -14.043 1.00 . A A . 150 GLU C 1 1
17 40278 1 1 150 GLU CA C 9.913 35.226 -14.548 1.00 . A A . 150 GLU CA 1 1
17 40279 1 1 150 GLU CB C 9.748 36.495 -13.688 1.00 . A A . 150 GLU CB 1 1
17 40280 1 1 150 GLU CD C 10.715 38.746 -12.965 1.00 . A A . 150 GLU CD 1 1
17 40281 1 1 150 GLU CG C 10.885 37.511 -13.875 1.00 . A A . 150 GLU CG 1 1
17 40282 1 1 150 GLU H H 7.979 34.700 -13.792 1.00 . A A . 150 GLU H 1 1
17 40283 1 1 150 GLU HA H 10.130 35.532 -15.573 1.00 . A A . 150 GLU HA 1 1
17 40284 1 1 150 GLU HB2 H 8.810 36.979 -13.963 1.00 . A A . 150 GLU HB2 1 1
17 40285 1 1 150 GLU HB3 H 9.688 36.209 -12.636 1.00 . A A . 150 GLU HB3 1 1
17 40286 1 1 150 GLU HG2 H 11.838 37.027 -13.650 1.00 . A A . 150 GLU HG2 1 1
17 40287 1 1 150 GLU HG3 H 10.909 37.827 -14.920 1.00 . A A . 150 GLU HG3 1 1
17 40288 1 1 150 GLU N N 8.633 34.495 -14.531 1.00 . A A . 150 GLU N 1 1
17 40289 1 1 150 GLU O O 12.235 34.548 -14.505 1.00 . A A . 150 GLU O 1 1
17 40290 1 1 150 GLU OE1 O 9.644 39.403 -13.000 1.00 . A A . 150 GLU OE1 1 1
17 40291 1 1 150 GLU OE2 O 11.664 39.088 -12.216 1.00 . A A . 150 GLU OE2 1 1
17 40292 1 1 151 GLU C C 12.512 31.551 -13.386 1.00 . A A . 151 GLU C 1 1
17 40293 1 1 151 GLU CA C 11.851 32.584 -12.445 1.00 . A A . 151 GLU CA 1 1
17 40294 1 1 151 GLU CB C 11.235 31.913 -11.198 1.00 . A A . 151 GLU CB 1 1
17 40295 1 1 151 GLU CD C 9.436 30.422 -10.180 1.00 . A A . 151 GLU CD 1 1
17 40296 1 1 151 GLU CG C 10.034 30.997 -11.483 1.00 . A A . 151 GLU CG 1 1
17 40297 1 1 151 GLU H H 9.888 33.369 -12.823 1.00 . A A . 151 GLU H 1 1
17 40298 1 1 151 GLU HA H 12.667 33.213 -12.088 1.00 . A A . 151 GLU HA 1 1
17 40299 1 1 151 GLU HB2 H 12.010 31.331 -10.699 1.00 . A A . 151 GLU HB2 1 1
17 40300 1 1 151 GLU HB3 H 10.916 32.697 -10.509 1.00 . A A . 151 GLU HB3 1 1
17 40301 1 1 151 GLU HG2 H 9.274 31.574 -12.011 1.00 . A A . 151 GLU HG2 1 1
17 40302 1 1 151 GLU HG3 H 10.347 30.176 -12.133 1.00 . A A . 151 GLU HG3 1 1
17 40303 1 1 151 GLU N N 10.857 33.471 -13.088 1.00 . A A . 151 GLU N 1 1
17 40304 1 1 151 GLU O O 13.713 31.260 -13.181 1.00 . A A . 151 GLU O 1 1
17 40305 1 1 151 GLU OXT O 11.849 31.032 -14.315 1.00 . A A . 151 GLU OXT 1 1
17 40306 1 1 151 GLU OE1 O 9.950 29.396 -9.666 1.00 . A A . 151 GLU OE1 1 1
17 40307 1 1 151 GLU OE2 O 8.440 30.987 -9.662 1.00 . A A . 151 GLU OE2 1 1
18 40308 1 1 1 MET C C -13.762 27.429 -10.311 1.00 . A A . 1 MET C 1 1
18 40309 1 1 1 MET CA C -14.377 27.170 -11.685 1.00 . A A . 1 MET CA 1 1
18 40310 1 1 1 MET CB C -15.654 26.317 -11.531 1.00 . A A . 1 MET CB 1 1
18 40311 1 1 1 MET CE C -19.082 26.227 -13.927 1.00 . A A . 1 MET CE 1 1
18 40312 1 1 1 MET CG C -16.579 26.413 -12.750 1.00 . A A . 1 MET CG 1 1
18 40313 1 1 1 MET H1 H -13.077 25.650 -12.212 1.00 . A A . 1 MET H1 1 1
18 40314 1 1 1 MET H2 H -12.567 27.129 -12.690 1.00 . A A . 1 MET H2 1 1
18 40315 1 1 1 MET H3 H -13.770 26.382 -13.505 1.00 . A A . 1 MET H3 1 1
18 40316 1 1 1 MET HA H -14.665 28.136 -12.101 1.00 . A A . 1 MET HA 1 1
18 40317 1 1 1 MET HB2 H -15.391 25.273 -11.350 1.00 . A A . 1 MET HB2 1 1
18 40318 1 1 1 MET HB3 H -16.216 26.678 -10.667 1.00 . A A . 1 MET HB3 1 1
18 40319 1 1 1 MET HE1 H -20.065 25.759 -13.978 1.00 . A A . 1 MET HE1 1 1
18 40320 1 1 1 MET HE2 H -19.206 27.300 -13.771 1.00 . A A . 1 MET HE2 1 1
18 40321 1 1 1 MET HE3 H -18.550 26.057 -14.863 1.00 . A A . 1 MET HE3 1 1
18 40322 1 1 1 MET HG2 H -16.808 27.465 -12.927 1.00 . A A . 1 MET HG2 1 1
18 40323 1 1 1 MET HG3 H -16.068 26.020 -13.631 1.00 . A A . 1 MET HG3 1 1
18 40324 1 1 1 MET N N -13.378 26.538 -12.589 1.00 . A A . 1 MET N 1 1
18 40325 1 1 1 MET O O -13.240 26.507 -9.684 1.00 . A A . 1 MET O 1 1
18 40326 1 1 1 MET SD S -18.144 25.518 -12.546 1.00 . A A . 1 MET SD 1 1
18 40327 1 1 2 GLN C C -14.277 30.123 -7.872 1.00 . A A . 2 GLN C 1 1
18 40328 1 1 2 GLN CA C -13.302 29.128 -8.530 1.00 . A A . 2 GLN CA 1 1
18 40329 1 1 2 GLN CB C -11.923 29.794 -8.709 1.00 . A A . 2 GLN CB 1 1
18 40330 1 1 2 GLN CD C -9.540 29.548 -9.530 1.00 . A A . 2 GLN CD 1 1
18 40331 1 1 2 GLN CG C -10.807 28.812 -9.108 1.00 . A A . 2 GLN CG 1 1
18 40332 1 1 2 GLN H H -14.266 29.390 -10.399 1.00 . A A . 2 GLN H 1 1
18 40333 1 1 2 GLN HA H -13.194 28.272 -7.861 1.00 . A A . 2 GLN HA 1 1
18 40334 1 1 2 GLN HB2 H -12.006 30.573 -9.468 1.00 . A A . 2 GLN HB2 1 1
18 40335 1 1 2 GLN HB3 H -11.632 30.269 -7.771 1.00 . A A . 2 GLN HB3 1 1
18 40336 1 1 2 GLN HE21 H -8.502 29.116 -7.820 1.00 . A A . 2 GLN HE21 1 1
18 40337 1 1 2 GLN HE22 H -7.712 30.115 -9.043 1.00 . A A . 2 GLN HE22 1 1
18 40338 1 1 2 GLN HG2 H -10.595 28.144 -8.271 1.00 . A A . 2 GLN HG2 1 1
18 40339 1 1 2 GLN HG3 H -11.122 28.205 -9.955 1.00 . A A . 2 GLN HG3 1 1
18 40340 1 1 2 GLN N N -13.809 28.682 -9.840 1.00 . A A . 2 GLN N 1 1
18 40341 1 1 2 GLN NE2 N -8.499 29.560 -8.726 1.00 . A A . 2 GLN NE2 1 1
18 40342 1 1 2 GLN O O -14.926 30.922 -8.556 1.00 . A A . 2 GLN O 1 1
18 40343 1 1 2 GLN OE1 O -9.462 30.131 -10.603 1.00 . A A . 2 GLN OE1 1 1
18 40344 1 1 3 ASN C C -14.339 32.356 -5.482 1.00 . A A . 3 ASN C 1 1
18 40345 1 1 3 ASN CA C -15.127 31.045 -5.720 1.00 . A A . 3 ASN CA 1 1
18 40346 1 1 3 ASN CB C -15.483 30.352 -4.387 1.00 . A A . 3 ASN CB 1 1
18 40347 1 1 3 ASN CG C -16.481 29.216 -4.554 1.00 . A A . 3 ASN CG 1 1
18 40348 1 1 3 ASN H H -13.801 29.410 -6.056 1.00 . A A . 3 ASN H 1 1
18 40349 1 1 3 ASN HA H -16.054 31.310 -6.232 1.00 . A A . 3 ASN HA 1 1
18 40350 1 1 3 ASN HB2 H -14.579 29.953 -3.929 1.00 . A A . 3 ASN HB2 1 1
18 40351 1 1 3 ASN HB3 H -15.903 31.079 -3.691 1.00 . A A . 3 ASN HB3 1 1
18 40352 1 1 3 ASN HD21 H -18.042 30.333 -3.886 1.00 . A A . 3 ASN HD21 1 1
18 40353 1 1 3 ASN HD22 H -18.386 28.671 -4.351 1.00 . A A . 3 ASN HD22 1 1
18 40354 1 1 3 ASN N N -14.365 30.092 -6.541 1.00 . A A . 3 ASN N 1 1
18 40355 1 1 3 ASN ND2 N -17.739 29.438 -4.243 1.00 . A A . 3 ASN ND2 1 1
18 40356 1 1 3 ASN O O -13.155 32.459 -5.818 1.00 . A A . 3 ASN O 1 1
18 40357 1 1 3 ASN OD1 O -16.147 28.111 -4.963 1.00 . A A . 3 ASN OD1 1 1
18 40358 1 1 4 HIS C C -13.451 34.278 -3.130 1.00 . A A . 4 HIS C 1 1
18 40359 1 1 4 HIS CA C -14.333 34.573 -4.362 1.00 . A A . 4 HIS CA 1 1
18 40360 1 1 4 HIS CB C -15.382 35.663 -4.079 1.00 . A A . 4 HIS CB 1 1
18 40361 1 1 4 HIS CD2 C -17.319 36.139 -5.700 1.00 . A A . 4 HIS CD2 1 1
18 40362 1 1 4 HIS CE1 C -16.256 37.345 -7.214 1.00 . A A . 4 HIS CE1 1 1
18 40363 1 1 4 HIS CG C -16.006 36.239 -5.327 1.00 . A A . 4 HIS CG 1 1
18 40364 1 1 4 HIS H H -15.956 33.215 -4.636 1.00 . A A . 4 HIS H 1 1
18 40365 1 1 4 HIS HA H -13.669 34.957 -5.138 1.00 . A A . 4 HIS HA 1 1
18 40366 1 1 4 HIS HB2 H -16.162 35.262 -3.431 1.00 . A A . 4 HIS HB2 1 1
18 40367 1 1 4 HIS HB3 H -14.898 36.484 -3.547 1.00 . A A . 4 HIS HB3 1 1
18 40368 1 1 4 HIS HD1 H -14.378 37.268 -6.282 1.00 . A A . 4 HIS HD1 1 1
18 40369 1 1 4 HIS HD2 H -18.097 35.620 -5.154 1.00 . A A . 4 HIS HD2 1 1
18 40370 1 1 4 HIS HE1 H -16.036 37.948 -8.089 1.00 . A A . 4 HIS HE1 1 1
18 40371 1 1 4 HIS N N -14.983 33.355 -4.865 1.00 . A A . 4 HIS N 1 1
18 40372 1 1 4 HIS ND1 N -15.356 36.998 -6.278 1.00 . A A . 4 HIS ND1 1 1
18 40373 1 1 4 HIS NE2 N -17.467 36.844 -6.904 1.00 . A A . 4 HIS NE2 1 1
18 40374 1 1 4 HIS O O -13.843 34.492 -1.981 1.00 . A A . 4 HIS O 1 1
18 40375 1 1 5 ASP C C -9.838 34.208 -2.926 1.00 . A A . 5 ASP C 1 1
18 40376 1 1 5 ASP CA C -11.151 33.581 -2.421 1.00 . A A . 5 ASP CA 1 1
18 40377 1 1 5 ASP CB C -10.965 32.076 -2.162 1.00 . A A . 5 ASP CB 1 1
18 40378 1 1 5 ASP CG C -12.116 31.469 -1.343 1.00 . A A . 5 ASP CG 1 1
18 40379 1 1 5 ASP H H -12.030 33.601 -4.359 1.00 . A A . 5 ASP H 1 1
18 40380 1 1 5 ASP HA H -11.397 34.064 -1.472 1.00 . A A . 5 ASP HA 1 1
18 40381 1 1 5 ASP HB2 H -10.859 31.555 -3.117 1.00 . A A . 5 ASP HB2 1 1
18 40382 1 1 5 ASP HB3 H -10.039 31.923 -1.605 1.00 . A A . 5 ASP HB3 1 1
18 40383 1 1 5 ASP N N -12.235 33.795 -3.385 1.00 . A A . 5 ASP N 1 1
18 40384 1 1 5 ASP O O -9.684 34.522 -4.111 1.00 . A A . 5 ASP O 1 1
18 40385 1 1 5 ASP OD1 O -12.191 31.737 -0.120 1.00 . A A . 5 ASP OD1 1 1
18 40386 1 1 5 ASP OD2 O -12.922 30.691 -1.906 1.00 . A A . 5 ASP OD2 1 1
18 40387 1 1 6 LEU C C -6.629 34.080 -3.162 1.00 . A A . 6 LEU C 1 1
18 40388 1 1 6 LEU CA C -7.555 34.974 -2.299 1.00 . A A . 6 LEU CA 1 1
18 40389 1 1 6 LEU CB C -6.896 35.355 -0.951 1.00 . A A . 6 LEU CB 1 1
18 40390 1 1 6 LEU CD1 C -7.026 37.904 -1.047 1.00 . A A . 6 LEU CD1 1 1
18 40391 1 1 6 LEU CD2 C -8.901 36.686 0.018 1.00 . A A . 6 LEU CD2 1 1
18 40392 1 1 6 LEU CG C -7.395 36.645 -0.257 1.00 . A A . 6 LEU CG 1 1
18 40393 1 1 6 LEU H H -9.061 34.075 -1.076 1.00 . A A . 6 LEU H 1 1
18 40394 1 1 6 LEU HA H -7.713 35.884 -2.877 1.00 . A A . 6 LEU HA 1 1
18 40395 1 1 6 LEU HB2 H -7.008 34.522 -0.254 1.00 . A A . 6 LEU HB2 1 1
18 40396 1 1 6 LEU HB3 H -5.824 35.478 -1.110 1.00 . A A . 6 LEU HB3 1 1
18 40397 1 1 6 LEU HD11 H -7.550 37.927 -2.001 1.00 . A A . 6 LEU HD11 1 1
18 40398 1 1 6 LEU HD12 H -5.951 37.923 -1.223 1.00 . A A . 6 LEU HD12 1 1
18 40399 1 1 6 LEU HD13 H -7.300 38.789 -0.472 1.00 . A A . 6 LEU HD13 1 1
18 40400 1 1 6 LEU HD21 H -9.200 35.794 0.568 1.00 . A A . 6 LEU HD21 1 1
18 40401 1 1 6 LEU HD22 H -9.458 36.748 -0.916 1.00 . A A . 6 LEU HD22 1 1
18 40402 1 1 6 LEU HD23 H -9.138 37.562 0.623 1.00 . A A . 6 LEU HD23 1 1
18 40403 1 1 6 LEU HG H -6.888 36.708 0.707 1.00 . A A . 6 LEU HG 1 1
18 40404 1 1 6 LEU N N -8.864 34.364 -2.024 1.00 . A A . 6 LEU N 1 1
18 40405 1 1 6 LEU O O -5.584 34.538 -3.624 1.00 . A A . 6 LEU O 1 1
18 40406 1 1 7 GLU C C -6.632 31.704 -5.669 1.00 . A A . 7 GLU C 1 1
18 40407 1 1 7 GLU CA C -6.255 31.807 -4.171 1.00 . A A . 7 GLU CA 1 1
18 40408 1 1 7 GLU CB C -6.328 30.455 -3.434 1.00 . A A . 7 GLU CB 1 1
18 40409 1 1 7 GLU CD C -7.659 28.415 -2.755 1.00 . A A . 7 GLU CD 1 1
18 40410 1 1 7 GLU CG C -7.737 29.852 -3.311 1.00 . A A . 7 GLU CG 1 1
18 40411 1 1 7 GLU H H -7.906 32.556 -3.033 1.00 . A A . 7 GLU H 1 1
18 40412 1 1 7 GLU HA H -5.206 32.102 -4.162 1.00 . A A . 7 GLU HA 1 1
18 40413 1 1 7 GLU HB2 H -5.683 29.743 -3.950 1.00 . A A . 7 GLU HB2 1 1
18 40414 1 1 7 GLU HB3 H -5.925 30.587 -2.428 1.00 . A A . 7 GLU HB3 1 1
18 40415 1 1 7 GLU HG2 H -8.335 30.480 -2.648 1.00 . A A . 7 GLU HG2 1 1
18 40416 1 1 7 GLU HG3 H -8.229 29.845 -4.286 1.00 . A A . 7 GLU HG3 1 1
18 40417 1 1 7 GLU N N -7.016 32.827 -3.425 1.00 . A A . 7 GLU N 1 1
18 40418 1 1 7 GLU O O -6.589 30.625 -6.264 1.00 . A A . 7 GLU O 1 1
18 40419 1 1 7 GLU OE1 O -7.496 27.454 -3.550 1.00 . A A . 7 GLU OE1 1 1
18 40420 1 1 7 GLU OE2 O -7.762 28.236 -1.517 1.00 . A A . 7 GLU OE2 1 1
18 40421 1 1 8 SER C C -6.326 32.346 -8.670 1.00 . A A . 8 SER C 1 1
18 40422 1 1 8 SER CA C -7.407 32.895 -7.717 1.00 . A A . 8 SER CA 1 1
18 40423 1 1 8 SER CB C -7.759 34.345 -8.080 1.00 . A A . 8 SER CB 1 1
18 40424 1 1 8 SER H H -7.073 33.659 -5.729 1.00 . A A . 8 SER H 1 1
18 40425 1 1 8 SER HA H -8.305 32.291 -7.854 1.00 . A A . 8 SER HA 1 1
18 40426 1 1 8 SER HB2 H -8.532 34.710 -7.401 1.00 . A A . 8 SER HB2 1 1
18 40427 1 1 8 SER HB3 H -6.871 34.969 -7.962 1.00 . A A . 8 SER HB3 1 1
18 40428 1 1 8 SER HG H -9.116 34.056 -9.474 1.00 . A A . 8 SER HG 1 1
18 40429 1 1 8 SER N N -7.024 32.822 -6.294 1.00 . A A . 8 SER N 1 1
18 40430 1 1 8 SER O O -6.640 31.589 -9.592 1.00 . A A . 8 SER O 1 1
18 40431 1 1 8 SER OG O -8.225 34.453 -9.418 1.00 . A A . 8 SER OG 1 1
18 40432 1 1 9 ILE C C -3.643 30.721 -9.092 1.00 . A A . 9 ILE C 1 1
18 40433 1 1 9 ILE CA C -3.932 32.224 -9.296 1.00 . A A . 9 ILE CA 1 1
18 40434 1 1 9 ILE CB C -2.658 33.074 -9.060 1.00 . A A . 9 ILE CB 1 1
18 40435 1 1 9 ILE CD1 C -3.566 35.174 -10.316 1.00 . A A . 9 ILE CD1 1 1
18 40436 1 1 9 ILE CG1 C -2.915 34.602 -9.048 1.00 . A A . 9 ILE CG1 1 1
18 40437 1 1 9 ILE CG2 C -1.592 32.745 -10.125 1.00 . A A . 9 ILE CG2 1 1
18 40438 1 1 9 ILE H H -4.855 33.268 -7.651 1.00 . A A . 9 ILE H 1 1
18 40439 1 1 9 ILE HA H -4.232 32.362 -10.335 1.00 . A A . 9 ILE HA 1 1
18 40440 1 1 9 ILE HB H -2.252 32.813 -8.081 1.00 . A A . 9 ILE HB 1 1
18 40441 1 1 9 ILE HD11 H -2.937 34.987 -11.185 1.00 . A A . 9 ILE HD11 1 1
18 40442 1 1 9 ILE HD12 H -4.549 34.728 -10.474 1.00 . A A . 9 ILE HD12 1 1
18 40443 1 1 9 ILE HD13 H -3.688 36.251 -10.200 1.00 . A A . 9 ILE HD13 1 1
18 40444 1 1 9 ILE HG12 H -3.546 34.853 -8.195 1.00 . A A . 9 ILE HG12 1 1
18 40445 1 1 9 ILE HG13 H -1.965 35.113 -8.891 1.00 . A A . 9 ILE HG13 1 1
18 40446 1 1 9 ILE HG21 H -0.767 33.454 -10.059 1.00 . A A . 9 ILE HG21 1 1
18 40447 1 1 9 ILE HG22 H -1.182 31.749 -9.953 1.00 . A A . 9 ILE HG22 1 1
18 40448 1 1 9 ILE HG23 H -2.014 32.797 -11.128 1.00 . A A . 9 ILE HG23 1 1
18 40449 1 1 9 ILE N N -5.049 32.682 -8.450 1.00 . A A . 9 ILE N 1 1
18 40450 1 1 9 ILE O O -3.722 30.197 -7.978 1.00 . A A . 9 ILE O 1 1
18 40451 1 1 10 LYS C C -1.854 28.159 -9.288 1.00 . A A . 10 LYS C 1 1
18 40452 1 1 10 LYS CA C -2.929 28.607 -10.298 1.00 . A A . 10 LYS CA 1 1
18 40453 1 1 10 LYS CB C -2.486 28.330 -11.749 1.00 . A A . 10 LYS CB 1 1
18 40454 1 1 10 LYS CD C -3.144 28.496 -14.224 1.00 . A A . 10 LYS CD 1 1
18 40455 1 1 10 LYS CE C -2.397 27.215 -14.623 1.00 . A A . 10 LYS CE 1 1
18 40456 1 1 10 LYS CG C -3.632 28.478 -12.767 1.00 . A A . 10 LYS CG 1 1
18 40457 1 1 10 LYS H H -3.230 30.587 -11.029 1.00 . A A . 10 LYS H 1 1
18 40458 1 1 10 LYS HA H -3.824 28.014 -10.102 1.00 . A A . 10 LYS HA 1 1
18 40459 1 1 10 LYS HB2 H -1.678 29.018 -12.011 1.00 . A A . 10 LYS HB2 1 1
18 40460 1 1 10 LYS HB3 H -2.096 27.315 -11.812 1.00 . A A . 10 LYS HB3 1 1
18 40461 1 1 10 LYS HD2 H -4.012 28.619 -14.874 1.00 . A A . 10 LYS HD2 1 1
18 40462 1 1 10 LYS HD3 H -2.487 29.356 -14.364 1.00 . A A . 10 LYS HD3 1 1
18 40463 1 1 10 LYS HE2 H -1.526 27.097 -13.972 1.00 . A A . 10 LYS HE2 1 1
18 40464 1 1 10 LYS HE3 H -3.059 26.358 -14.462 1.00 . A A . 10 LYS HE3 1 1
18 40465 1 1 10 LYS HG2 H -4.341 27.659 -12.631 1.00 . A A . 10 LYS HG2 1 1
18 40466 1 1 10 LYS HG3 H -4.165 29.412 -12.589 1.00 . A A . 10 LYS HG3 1 1
18 40467 1 1 10 LYS HZ1 H -1.463 26.416 -16.298 1.00 . A A . 10 LYS HZ1 1 1
18 40468 1 1 10 LYS HZ2 H -1.337 28.040 -16.211 1.00 . A A . 10 LYS HZ2 1 1
18 40469 1 1 10 LYS HZ3 H -2.747 27.351 -16.668 1.00 . A A . 10 LYS HZ3 1 1
18 40470 1 1 10 LYS N N -3.271 30.038 -10.182 1.00 . A A . 10 LYS N 1 1
18 40471 1 1 10 LYS NZ N -1.958 27.260 -16.042 1.00 . A A . 10 LYS NZ 1 1
18 40472 1 1 10 LYS O O -0.664 28.405 -9.486 1.00 . A A . 10 LYS O 1 1
18 40473 1 1 11 GLN C C -0.625 25.715 -7.625 1.00 . A A . 11 GLN C 1 1
18 40474 1 1 11 GLN CA C -1.395 26.965 -7.153 1.00 . A A . 11 GLN CA 1 1
18 40475 1 1 11 GLN CB C -2.214 26.720 -5.869 1.00 . A A . 11 GLN CB 1 1
18 40476 1 1 11 GLN CD C -4.326 25.728 -4.866 1.00 . A A . 11 GLN CD 1 1
18 40477 1 1 11 GLN CG C -3.245 25.575 -5.938 1.00 . A A . 11 GLN CG 1 1
18 40478 1 1 11 GLN H H -3.269 27.399 -8.102 1.00 . A A . 11 GLN H 1 1
18 40479 1 1 11 GLN HA H -0.656 27.731 -6.913 1.00 . A A . 11 GLN HA 1 1
18 40480 1 1 11 GLN HB2 H -1.526 26.519 -5.048 1.00 . A A . 11 GLN HB2 1 1
18 40481 1 1 11 GLN HB3 H -2.739 27.647 -5.631 1.00 . A A . 11 GLN HB3 1 1
18 40482 1 1 11 GLN HE21 H -5.808 26.060 -6.216 1.00 . A A . 11 GLN HE21 1 1
18 40483 1 1 11 GLN HE22 H -6.231 26.242 -4.519 1.00 . A A . 11 GLN HE22 1 1
18 40484 1 1 11 GLN HG2 H -3.717 25.557 -6.920 1.00 . A A . 11 GLN HG2 1 1
18 40485 1 1 11 GLN HG3 H -2.735 24.623 -5.791 1.00 . A A . 11 GLN HG3 1 1
18 40486 1 1 11 GLN N N -2.272 27.506 -8.202 1.00 . A A . 11 GLN N 1 1
18 40487 1 1 11 GLN NE2 N -5.564 25.977 -5.244 1.00 . A A . 11 GLN NE2 1 1
18 40488 1 1 11 GLN O O -1.227 24.728 -8.051 1.00 . A A . 11 GLN O 1 1
18 40489 1 1 11 GLN OE1 O -4.072 25.650 -3.672 1.00 . A A . 11 GLN OE1 1 1
18 40490 1 1 12 ALA C C 1.642 23.590 -6.797 1.00 . A A . 12 ALA C 1 1
18 40491 1 1 12 ALA CA C 1.589 24.641 -7.922 1.00 . A A . 12 ALA CA 1 1
18 40492 1 1 12 ALA CB C 2.970 25.209 -8.272 1.00 . A A . 12 ALA CB 1 1
18 40493 1 1 12 ALA H H 1.150 26.584 -7.183 1.00 . A A . 12 ALA H 1 1
18 40494 1 1 12 ALA HA H 1.204 24.148 -8.814 1.00 . A A . 12 ALA HA 1 1
18 40495 1 1 12 ALA HB1 H 3.341 25.824 -7.455 1.00 . A A . 12 ALA HB1 1 1
18 40496 1 1 12 ALA HB2 H 3.670 24.394 -8.449 1.00 . A A . 12 ALA HB2 1 1
18 40497 1 1 12 ALA HB3 H 2.901 25.820 -9.173 1.00 . A A . 12 ALA HB3 1 1
18 40498 1 1 12 ALA N N 0.709 25.755 -7.564 1.00 . A A . 12 ALA N 1 1
18 40499 1 1 12 ALA O O 2.369 23.756 -5.819 1.00 . A A . 12 ALA O 1 1
18 40500 1 1 13 ALA C C 1.942 20.369 -6.338 1.00 . A A . 13 ALA C 1 1
18 40501 1 1 13 ALA CA C 0.806 21.364 -6.023 1.00 . A A . 13 ALA CA 1 1
18 40502 1 1 13 ALA CB C -0.573 20.707 -6.174 1.00 . A A . 13 ALA CB 1 1
18 40503 1 1 13 ALA H H 0.309 22.457 -7.768 1.00 . A A . 13 ALA H 1 1
18 40504 1 1 13 ALA HA H 0.913 21.685 -4.991 1.00 . A A . 13 ALA HA 1 1
18 40505 1 1 13 ALA HB1 H -1.353 21.426 -5.924 1.00 . A A . 13 ALA HB1 1 1
18 40506 1 1 13 ALA HB2 H -0.720 20.365 -7.199 1.00 . A A . 13 ALA HB2 1 1
18 40507 1 1 13 ALA HB3 H -0.651 19.852 -5.500 1.00 . A A . 13 ALA HB3 1 1
18 40508 1 1 13 ALA N N 0.844 22.528 -6.909 1.00 . A A . 13 ALA N 1 1
18 40509 1 1 13 ALA O O 2.001 19.833 -7.446 1.00 . A A . 13 ALA O 1 1
18 40510 1 1 14 LEU C C 3.539 17.828 -4.684 1.00 . A A . 14 LEU C 1 1
18 40511 1 1 14 LEU CA C 3.905 19.104 -5.466 1.00 . A A . 14 LEU CA 1 1
18 40512 1 1 14 LEU CB C 5.245 19.670 -4.956 1.00 . A A . 14 LEU CB 1 1
18 40513 1 1 14 LEU CD1 C 5.477 22.142 -5.577 1.00 . A A . 14 LEU CD1 1 1
18 40514 1 1 14 LEU CD2 C 7.429 20.659 -5.732 1.00 . A A . 14 LEU CD2 1 1
18 40515 1 1 14 LEU CG C 5.908 20.709 -5.886 1.00 . A A . 14 LEU CG 1 1
18 40516 1 1 14 LEU H H 2.725 20.582 -4.485 1.00 . A A . 14 LEU H 1 1
18 40517 1 1 14 LEU HA H 4.045 18.820 -6.509 1.00 . A A . 14 LEU HA 1 1
18 40518 1 1 14 LEU HB2 H 5.120 20.090 -3.956 1.00 . A A . 14 LEU HB2 1 1
18 40519 1 1 14 LEU HB3 H 5.925 18.822 -4.869 1.00 . A A . 14 LEU HB3 1 1
18 40520 1 1 14 LEU HD11 H 5.958 22.829 -6.271 1.00 . A A . 14 LEU HD11 1 1
18 40521 1 1 14 LEU HD12 H 5.753 22.406 -4.555 1.00 . A A . 14 LEU HD12 1 1
18 40522 1 1 14 LEU HD13 H 4.402 22.236 -5.690 1.00 . A A . 14 LEU HD13 1 1
18 40523 1 1 14 LEU HD21 H 7.711 20.858 -4.697 1.00 . A A . 14 LEU HD21 1 1
18 40524 1 1 14 LEU HD22 H 7.893 21.398 -6.385 1.00 . A A . 14 LEU HD22 1 1
18 40525 1 1 14 LEU HD23 H 7.789 19.674 -6.021 1.00 . A A . 14 LEU HD23 1 1
18 40526 1 1 14 LEU HG H 5.665 20.475 -6.923 1.00 . A A . 14 LEU HG 1 1
18 40527 1 1 14 LEU N N 2.837 20.109 -5.378 1.00 . A A . 14 LEU N 1 1
18 40528 1 1 14 LEU O O 3.167 17.894 -3.508 1.00 . A A . 14 LEU O 1 1
18 40529 1 1 15 ILE C C 4.603 14.354 -5.087 1.00 . A A . 15 ILE C 1 1
18 40530 1 1 15 ILE CA C 3.469 15.332 -4.726 1.00 . A A . 15 ILE CA 1 1
18 40531 1 1 15 ILE CB C 2.071 14.765 -5.096 1.00 . A A . 15 ILE CB 1 1
18 40532 1 1 15 ILE CD1 C 2.028 12.830 -6.779 1.00 . A A . 15 ILE CD1 1 1
18 40533 1 1 15 ILE CG1 C 1.929 14.348 -6.580 1.00 . A A . 15 ILE CG1 1 1
18 40534 1 1 15 ILE CG2 C 0.950 15.759 -4.740 1.00 . A A . 15 ILE CG2 1 1
18 40535 1 1 15 ILE H H 3.964 16.700 -6.301 1.00 . A A . 15 ILE H 1 1
18 40536 1 1 15 ILE HA H 3.491 15.436 -3.642 1.00 . A A . 15 ILE HA 1 1
18 40537 1 1 15 ILE HB H 1.905 13.883 -4.473 1.00 . A A . 15 ILE HB 1 1
18 40538 1 1 15 ILE HD11 H 1.217 12.337 -6.242 1.00 . A A . 15 ILE HD11 1 1
18 40539 1 1 15 ILE HD12 H 1.942 12.597 -7.840 1.00 . A A . 15 ILE HD12 1 1
18 40540 1 1 15 ILE HD13 H 2.982 12.458 -6.409 1.00 . A A . 15 ILE HD13 1 1
18 40541 1 1 15 ILE HG12 H 0.959 14.660 -6.968 1.00 . A A . 15 ILE HG12 1 1
18 40542 1 1 15 ILE HG13 H 2.689 14.842 -7.183 1.00 . A A . 15 ILE HG13 1 1
18 40543 1 1 15 ILE HG21 H 1.036 16.069 -3.706 1.00 . A A . 15 ILE HG21 1 1
18 40544 1 1 15 ILE HG22 H 1.019 16.648 -5.364 1.00 . A A . 15 ILE HG22 1 1
18 40545 1 1 15 ILE HG23 H -0.025 15.291 -4.885 1.00 . A A . 15 ILE HG23 1 1
18 40546 1 1 15 ILE N N 3.685 16.664 -5.324 1.00 . A A . 15 ILE N 1 1
18 40547 1 1 15 ILE O O 5.310 14.530 -6.081 1.00 . A A . 15 ILE O 1 1
18 40548 1 1 16 GLU C C 5.175 10.853 -4.171 1.00 . A A . 16 GLU C 1 1
18 40549 1 1 16 GLU CA C 5.775 12.235 -4.466 1.00 . A A . 16 GLU CA 1 1
18 40550 1 1 16 GLU CB C 6.969 12.509 -3.530 1.00 . A A . 16 GLU CB 1 1
18 40551 1 1 16 GLU CD C 9.177 13.840 -3.275 1.00 . A A . 16 GLU CD 1 1
18 40552 1 1 16 GLU CG C 7.996 13.438 -4.190 1.00 . A A . 16 GLU CG 1 1
18 40553 1 1 16 GLU H H 4.157 13.221 -3.482 1.00 . A A . 16 GLU H 1 1
18 40554 1 1 16 GLU HA H 6.128 12.220 -5.498 1.00 . A A . 16 GLU HA 1 1
18 40555 1 1 16 GLU HB2 H 6.602 12.947 -2.601 1.00 . A A . 16 GLU HB2 1 1
18 40556 1 1 16 GLU HB3 H 7.466 11.575 -3.287 1.00 . A A . 16 GLU HB3 1 1
18 40557 1 1 16 GLU HG2 H 8.383 12.936 -5.080 1.00 . A A . 16 GLU HG2 1 1
18 40558 1 1 16 GLU HG3 H 7.480 14.341 -4.513 1.00 . A A . 16 GLU HG3 1 1
18 40559 1 1 16 GLU N N 4.766 13.297 -4.291 1.00 . A A . 16 GLU N 1 1
18 40560 1 1 16 GLU O O 4.389 10.716 -3.231 1.00 . A A . 16 GLU O 1 1
18 40561 1 1 16 GLU OE1 O 9.110 13.666 -2.036 1.00 . A A . 16 GLU OE1 1 1
18 40562 1 1 16 GLU OE2 O 10.176 14.381 -3.804 1.00 . A A . 16 GLU OE2 1 1
18 40563 1 1 17 TYR C C 6.157 7.377 -4.975 1.00 . A A . 17 TYR C 1 1
18 40564 1 1 17 TYR CA C 5.059 8.452 -4.836 1.00 . A A . 17 TYR CA 1 1
18 40565 1 1 17 TYR CB C 3.918 8.218 -5.847 1.00 . A A . 17 TYR CB 1 1
18 40566 1 1 17 TYR CD1 C 4.827 7.040 -7.908 1.00 . A A . 17 TYR CD1 1 1
18 40567 1 1 17 TYR CD2 C 4.200 9.390 -8.086 1.00 . A A . 17 TYR CD2 1 1
18 40568 1 1 17 TYR CE1 C 5.227 7.039 -9.259 1.00 . A A . 17 TYR CE1 1 1
18 40569 1 1 17 TYR CE2 C 4.592 9.392 -9.440 1.00 . A A . 17 TYR CE2 1 1
18 40570 1 1 17 TYR CG C 4.326 8.217 -7.314 1.00 . A A . 17 TYR CG 1 1
18 40571 1 1 17 TYR CZ C 5.115 8.220 -10.027 1.00 . A A . 17 TYR CZ 1 1
18 40572 1 1 17 TYR H H 6.207 10.000 -5.707 1.00 . A A . 17 TYR H 1 1
18 40573 1 1 17 TYR HA H 4.631 8.329 -3.842 1.00 . A A . 17 TYR HA 1 1
18 40574 1 1 17 TYR HB2 H 3.451 7.258 -5.622 1.00 . A A . 17 TYR HB2 1 1
18 40575 1 1 17 TYR HB3 H 3.152 8.980 -5.694 1.00 . A A . 17 TYR HB3 1 1
18 40576 1 1 17 TYR HD1 H 4.915 6.132 -7.325 1.00 . A A . 17 TYR HD1 1 1
18 40577 1 1 17 TYR HD2 H 3.808 10.294 -7.639 1.00 . A A . 17 TYR HD2 1 1
18 40578 1 1 17 TYR HE1 H 5.620 6.138 -9.708 1.00 . A A . 17 TYR HE1 1 1
18 40579 1 1 17 TYR HE2 H 4.503 10.287 -10.038 1.00 . A A . 17 TYR HE2 1 1
18 40580 1 1 17 TYR HH H 5.840 7.368 -11.624 1.00 . A A . 17 TYR HH 1 1
18 40581 1 1 17 TYR N N 5.552 9.829 -4.950 1.00 . A A . 17 TYR N 1 1
18 40582 1 1 17 TYR O O 7.194 7.551 -5.624 1.00 . A A . 17 TYR O 1 1
18 40583 1 1 17 TYR OH O 5.502 8.233 -11.334 1.00 . A A . 17 TYR OH 1 1
18 40584 1 1 18 GLU C C 5.806 3.783 -4.405 1.00 . A A . 18 GLU C 1 1
18 40585 1 1 18 GLU CA C 6.716 5.018 -4.322 1.00 . A A . 18 GLU CA 1 1
18 40586 1 1 18 GLU CB C 7.566 5.046 -3.041 1.00 . A A . 18 GLU CB 1 1
18 40587 1 1 18 GLU CD C 9.475 4.026 -1.745 1.00 . A A . 18 GLU CD 1 1
18 40588 1 1 18 GLU CG C 8.402 3.781 -2.825 1.00 . A A . 18 GLU CG 1 1
18 40589 1 1 18 GLU H H 5.053 6.197 -3.797 1.00 . A A . 18 GLU H 1 1
18 40590 1 1 18 GLU HA H 7.391 5.000 -5.177 1.00 . A A . 18 GLU HA 1 1
18 40591 1 1 18 GLU HB2 H 8.247 5.892 -3.113 1.00 . A A . 18 GLU HB2 1 1
18 40592 1 1 18 GLU HB3 H 6.923 5.200 -2.173 1.00 . A A . 18 GLU HB3 1 1
18 40593 1 1 18 GLU HG2 H 7.748 2.958 -2.525 1.00 . A A . 18 GLU HG2 1 1
18 40594 1 1 18 GLU HG3 H 8.877 3.501 -3.766 1.00 . A A . 18 GLU HG3 1 1
18 40595 1 1 18 GLU N N 5.891 6.223 -4.371 1.00 . A A . 18 GLU N 1 1
18 40596 1 1 18 GLU O O 4.991 3.527 -3.515 1.00 . A A . 18 GLU O 1 1
18 40597 1 1 18 GLU OE1 O 9.167 3.901 -0.536 1.00 . A A . 18 GLU OE1 1 1
18 40598 1 1 18 GLU OE2 O 10.634 4.349 -2.103 1.00 . A A . 18 GLU OE2 1 1
18 40599 1 1 19 VAL C C 6.011 0.602 -5.248 1.00 . A A . 19 VAL C 1 1
18 40600 1 1 19 VAL CA C 5.177 1.790 -5.743 1.00 . A A . 19 VAL CA 1 1
18 40601 1 1 19 VAL CB C 4.698 1.680 -7.205 1.00 . A A . 19 VAL CB 1 1
18 40602 1 1 19 VAL CG1 C 5.776 1.863 -8.279 1.00 . A A . 19 VAL CG1 1 1
18 40603 1 1 19 VAL CG2 C 3.973 0.357 -7.458 1.00 . A A . 19 VAL CG2 1 1
18 40604 1 1 19 VAL H H 6.668 3.250 -6.150 1.00 . A A . 19 VAL H 1 1
18 40605 1 1 19 VAL HA H 4.267 1.812 -5.143 1.00 . A A . 19 VAL HA 1 1
18 40606 1 1 19 VAL HB H 3.971 2.477 -7.355 1.00 . A A . 19 VAL HB 1 1
18 40607 1 1 19 VAL HG11 H 6.537 1.093 -8.184 1.00 . A A . 19 VAL HG11 1 1
18 40608 1 1 19 VAL HG12 H 5.324 1.791 -9.269 1.00 . A A . 19 VAL HG12 1 1
18 40609 1 1 19 VAL HG13 H 6.233 2.847 -8.189 1.00 . A A . 19 VAL HG13 1 1
18 40610 1 1 19 VAL HG21 H 3.524 0.382 -8.449 1.00 . A A . 19 VAL HG21 1 1
18 40611 1 1 19 VAL HG22 H 4.672 -0.478 -7.409 1.00 . A A . 19 VAL HG22 1 1
18 40612 1 1 19 VAL HG23 H 3.184 0.219 -6.718 1.00 . A A . 19 VAL HG23 1 1
18 40613 1 1 19 VAL N N 5.910 3.038 -5.507 1.00 . A A . 19 VAL N 1 1
18 40614 1 1 19 VAL O O 7.113 0.333 -5.734 1.00 . A A . 19 VAL O 1 1
18 40615 1 1 20 ARG C C 5.185 -2.458 -3.582 1.00 . A A . 20 ARG C 1 1
18 40616 1 1 20 ARG CA C 6.119 -1.240 -3.555 1.00 . A A . 20 ARG CA 1 1
18 40617 1 1 20 ARG CB C 6.520 -0.780 -2.136 1.00 . A A . 20 ARG CB 1 1
18 40618 1 1 20 ARG CD C 7.817 -1.339 0.003 1.00 . A A . 20 ARG CD 1 1
18 40619 1 1 20 ARG CG C 7.185 -1.877 -1.289 1.00 . A A . 20 ARG CG 1 1
18 40620 1 1 20 ARG CZ C 9.644 0.315 0.478 1.00 . A A . 20 ARG CZ 1 1
18 40621 1 1 20 ARG H H 4.593 0.223 -3.877 1.00 . A A . 20 ARG H 1 1
18 40622 1 1 20 ARG HA H 7.025 -1.522 -4.090 1.00 . A A . 20 ARG HA 1 1
18 40623 1 1 20 ARG HB2 H 7.212 0.057 -2.234 1.00 . A A . 20 ARG HB2 1 1
18 40624 1 1 20 ARG HB3 H 5.634 -0.422 -1.608 1.00 . A A . 20 ARG HB3 1 1
18 40625 1 1 20 ARG HD2 H 7.101 -0.676 0.490 1.00 . A A . 20 ARG HD2 1 1
18 40626 1 1 20 ARG HD3 H 8.008 -2.186 0.665 1.00 . A A . 20 ARG HD3 1 1
18 40627 1 1 20 ARG HE H 9.664 -1.015 -0.996 1.00 . A A . 20 ARG HE 1 1
18 40628 1 1 20 ARG HG2 H 6.426 -2.603 -1.008 1.00 . A A . 20 ARG HG2 1 1
18 40629 1 1 20 ARG HG3 H 7.942 -2.385 -1.882 1.00 . A A . 20 ARG HG3 1 1
18 40630 1 1 20 ARG HH11 H 8.201 0.389 1.853 1.00 . A A . 20 ARG HH11 1 1
18 40631 1 1 20 ARG HH12 H 9.505 1.521 2.084 1.00 . A A . 20 ARG HH12 1 1
18 40632 1 1 20 ARG HH21 H 11.285 0.505 -0.668 1.00 . A A . 20 ARG HH21 1 1
18 40633 1 1 20 ARG HH22 H 11.173 1.588 0.684 1.00 . A A . 20 ARG HH22 1 1
18 40634 1 1 20 ARG N N 5.492 -0.093 -4.232 1.00 . A A . 20 ARG N 1 1
18 40635 1 1 20 ARG NE N 9.098 -0.647 -0.247 1.00 . A A . 20 ARG NE 1 1
18 40636 1 1 20 ARG NH1 N 9.076 0.783 1.555 1.00 . A A . 20 ARG NH1 1 1
18 40637 1 1 20 ARG NH2 N 10.794 0.827 0.146 1.00 . A A . 20 ARG NH2 1 1
18 40638 1 1 20 ARG O O 3.963 -2.326 -3.643 1.00 . A A . 20 ARG O 1 1
18 40639 1 1 21 GLU C C 4.350 -5.104 -2.096 1.00 . A A . 21 GLU C 1 1
18 40640 1 1 21 GLU CA C 4.989 -4.911 -3.491 1.00 . A A . 21 GLU CA 1 1
18 40641 1 1 21 GLU CB C 5.922 -6.071 -3.876 1.00 . A A . 21 GLU CB 1 1
18 40642 1 1 21 GLU CD C 6.094 -8.440 -4.750 1.00 . A A . 21 GLU CD 1 1
18 40643 1 1 21 GLU CG C 5.154 -7.362 -4.177 1.00 . A A . 21 GLU CG 1 1
18 40644 1 1 21 GLU H H 6.760 -3.704 -3.487 1.00 . A A . 21 GLU H 1 1
18 40645 1 1 21 GLU HA H 4.186 -4.861 -4.230 1.00 . A A . 21 GLU HA 1 1
18 40646 1 1 21 GLU HB2 H 6.471 -5.786 -4.775 1.00 . A A . 21 GLU HB2 1 1
18 40647 1 1 21 GLU HB3 H 6.640 -6.246 -3.075 1.00 . A A . 21 GLU HB3 1 1
18 40648 1 1 21 GLU HG2 H 4.684 -7.726 -3.261 1.00 . A A . 21 GLU HG2 1 1
18 40649 1 1 21 GLU HG3 H 4.360 -7.145 -4.897 1.00 . A A . 21 GLU HG3 1 1
18 40650 1 1 21 GLU N N 5.756 -3.659 -3.557 1.00 . A A . 21 GLU N 1 1
18 40651 1 1 21 GLU O O 4.923 -4.703 -1.082 1.00 . A A . 21 GLU O 1 1
18 40652 1 1 21 GLU OE1 O 6.291 -8.483 -5.989 1.00 . A A . 21 GLU OE1 1 1
18 40653 1 1 21 GLU OE2 O 6.629 -9.259 -3.965 1.00 . A A . 21 GLU OE2 1 1
18 40654 1 1 22 GLN C C 3.011 -6.402 0.433 1.00 . A A . 22 GLN C 1 1
18 40655 1 1 22 GLN CA C 2.327 -5.813 -0.819 1.00 . A A . 22 GLN CA 1 1
18 40656 1 1 22 GLN CB C 1.055 -6.627 -1.143 1.00 . A A . 22 GLN CB 1 1
18 40657 1 1 22 GLN CD C -0.791 -5.353 0.062 1.00 . A A . 22 GLN CD 1 1
18 40658 1 1 22 GLN CG C -0.200 -5.756 -1.289 1.00 . A A . 22 GLN CG 1 1
18 40659 1 1 22 GLN H H 2.752 -6.044 -2.897 1.00 . A A . 22 GLN H 1 1
18 40660 1 1 22 GLN HA H 2.039 -4.797 -0.551 1.00 . A A . 22 GLN HA 1 1
18 40661 1 1 22 GLN HB2 H 1.204 -7.186 -2.069 1.00 . A A . 22 GLN HB2 1 1
18 40662 1 1 22 GLN HB3 H 0.869 -7.364 -0.360 1.00 . A A . 22 GLN HB3 1 1
18 40663 1 1 22 GLN HE21 H 0.246 -3.602 0.180 1.00 . A A . 22 GLN HE21 1 1
18 40664 1 1 22 GLN HE22 H -0.830 -3.995 1.509 1.00 . A A . 22 GLN HE22 1 1
18 40665 1 1 22 GLN HG2 H 0.027 -4.869 -1.883 1.00 . A A . 22 GLN HG2 1 1
18 40666 1 1 22 GLN HG3 H -0.953 -6.335 -1.823 1.00 . A A . 22 GLN HG3 1 1
18 40667 1 1 22 GLN N N 3.165 -5.724 -2.030 1.00 . A A . 22 GLN N 1 1
18 40668 1 1 22 GLN NE2 N -0.413 -4.221 0.618 1.00 . A A . 22 GLN NE2 1 1
18 40669 1 1 22 GLN O O 2.685 -5.996 1.550 1.00 . A A . 22 GLN O 1 1
18 40670 1 1 22 GLN OE1 O -1.606 -6.053 0.647 1.00 . A A . 22 GLN OE1 1 1
18 40671 1 1 23 GLY C C 6.035 -8.457 1.109 1.00 . A A . 23 GLY C 1 1
18 40672 1 1 23 GLY CA C 4.569 -8.099 1.361 1.00 . A A . 23 GLY CA 1 1
18 40673 1 1 23 GLY H H 4.131 -7.628 -0.689 1.00 . A A . 23 GLY H 1 1
18 40674 1 1 23 GLY HA2 H 4.536 -7.505 2.275 1.00 . A A . 23 GLY HA2 1 1
18 40675 1 1 23 GLY HA3 H 4.009 -9.019 1.537 1.00 . A A . 23 GLY HA3 1 1
18 40676 1 1 23 GLY N N 3.935 -7.354 0.264 1.00 . A A . 23 GLY N 1 1
18 40677 1 1 23 GLY O O 6.438 -9.599 1.343 1.00 . A A . 23 GLY O 1 1
18 40678 1 1 24 SER C C 9.062 -6.371 0.744 1.00 . A A . 24 SER C 1 1
18 40679 1 1 24 SER CA C 8.281 -7.652 0.412 1.00 . A A . 24 SER CA 1 1
18 40680 1 1 24 SER CB C 8.546 -8.094 -1.032 1.00 . A A . 24 SER CB 1 1
18 40681 1 1 24 SER H H 6.423 -6.588 0.459 1.00 . A A . 24 SER H 1 1
18 40682 1 1 24 SER HA H 8.652 -8.438 1.071 1.00 . A A . 24 SER HA 1 1
18 40683 1 1 24 SER HB2 H 7.901 -8.942 -1.268 1.00 . A A . 24 SER HB2 1 1
18 40684 1 1 24 SER HB3 H 8.315 -7.275 -1.715 1.00 . A A . 24 SER HB3 1 1
18 40685 1 1 24 SER HG H 9.990 -8.944 -2.041 1.00 . A A . 24 SER HG 1 1
18 40686 1 1 24 SER N N 6.832 -7.500 0.619 1.00 . A A . 24 SER N 1 1
18 40687 1 1 24 SER O O 8.516 -5.265 0.715 1.00 . A A . 24 SER O 1 1
18 40688 1 1 24 SER OG O 9.900 -8.488 -1.181 1.00 . A A . 24 SER OG 1 1
18 40689 1 1 25 SER C C 11.900 -4.708 0.207 1.00 . A A . 25 SER C 1 1
18 40690 1 1 25 SER CA C 11.287 -5.440 1.415 1.00 . A A . 25 SER CA 1 1
18 40691 1 1 25 SER CB C 12.409 -6.011 2.291 1.00 . A A . 25 SER CB 1 1
18 40692 1 1 25 SER H H 10.731 -7.457 1.013 1.00 . A A . 25 SER H 1 1
18 40693 1 1 25 SER HA H 10.754 -4.694 2.004 1.00 . A A . 25 SER HA 1 1
18 40694 1 1 25 SER HB2 H 13.124 -5.221 2.532 1.00 . A A . 25 SER HB2 1 1
18 40695 1 1 25 SER HB3 H 11.976 -6.378 3.224 1.00 . A A . 25 SER HB3 1 1
18 40696 1 1 25 SER HG H 13.769 -7.424 2.229 1.00 . A A . 25 SER HG 1 1
18 40697 1 1 25 SER N N 10.352 -6.521 1.059 1.00 . A A . 25 SER N 1 1
18 40698 1 1 25 SER O O 12.508 -3.646 0.378 1.00 . A A . 25 SER O 1 1
18 40699 1 1 25 SER OG O 13.074 -7.081 1.631 1.00 . A A . 25 SER OG 1 1
18 40700 1 1 26 ILE C C 11.329 -3.359 -2.607 1.00 . A A . 26 ILE C 1 1
18 40701 1 1 26 ILE CA C 12.163 -4.615 -2.275 1.00 . A A . 26 ILE CA 1 1
18 40702 1 1 26 ILE CB C 12.186 -5.654 -3.432 1.00 . A A . 26 ILE CB 1 1
18 40703 1 1 26 ILE CD1 C 9.952 -5.406 -4.752 1.00 . A A . 26 ILE CD1 1 1
18 40704 1 1 26 ILE CG1 C 10.819 -6.268 -3.824 1.00 . A A . 26 ILE CG1 1 1
18 40705 1 1 26 ILE CG2 C 13.159 -6.794 -3.071 1.00 . A A . 26 ILE CG2 1 1
18 40706 1 1 26 ILE H H 11.257 -6.131 -1.045 1.00 . A A . 26 ILE H 1 1
18 40707 1 1 26 ILE HA H 13.188 -4.268 -2.146 1.00 . A A . 26 ILE HA 1 1
18 40708 1 1 26 ILE HB H 12.602 -5.170 -4.316 1.00 . A A . 26 ILE HB 1 1
18 40709 1 1 26 ILE HD11 H 9.564 -4.538 -4.223 1.00 . A A . 26 ILE HD11 1 1
18 40710 1 1 26 ILE HD12 H 10.535 -5.084 -5.616 1.00 . A A . 26 ILE HD12 1 1
18 40711 1 1 26 ILE HD13 H 9.107 -5.998 -5.103 1.00 . A A . 26 ILE HD13 1 1
18 40712 1 1 26 ILE HG12 H 10.997 -7.206 -4.351 1.00 . A A . 26 ILE HG12 1 1
18 40713 1 1 26 ILE HG13 H 10.248 -6.498 -2.928 1.00 . A A . 26 ILE HG13 1 1
18 40714 1 1 26 ILE HG21 H 13.314 -7.437 -3.939 1.00 . A A . 26 ILE HG21 1 1
18 40715 1 1 26 ILE HG22 H 14.124 -6.382 -2.775 1.00 . A A . 26 ILE HG22 1 1
18 40716 1 1 26 ILE HG23 H 12.762 -7.400 -2.255 1.00 . A A . 26 ILE HG23 1 1
18 40717 1 1 26 ILE N N 11.741 -5.246 -1.009 1.00 . A A . 26 ILE N 1 1
18 40718 1 1 26 ILE O O 10.386 -3.005 -1.897 1.00 . A A . 26 ILE O 1 1
18 40719 1 1 27 VAL C C 10.703 -1.823 -5.823 1.00 . A A . 27 VAL C 1 1
18 40720 1 1 27 VAL CA C 10.825 -1.614 -4.310 1.00 . A A . 27 VAL CA 1 1
18 40721 1 1 27 VAL CB C 11.371 -0.224 -3.922 1.00 . A A . 27 VAL CB 1 1
18 40722 1 1 27 VAL CG1 C 12.793 0.057 -4.422 1.00 . A A . 27 VAL CG1 1 1
18 40723 1 1 27 VAL CG2 C 10.443 0.902 -4.389 1.00 . A A . 27 VAL CG2 1 1
18 40724 1 1 27 VAL H H 12.443 -3.005 -4.250 1.00 . A A . 27 VAL H 1 1
18 40725 1 1 27 VAL HA H 9.818 -1.686 -3.900 1.00 . A A . 27 VAL HA 1 1
18 40726 1 1 27 VAL HB H 11.396 -0.182 -2.833 1.00 . A A . 27 VAL HB 1 1
18 40727 1 1 27 VAL HG11 H 12.821 0.075 -5.511 1.00 . A A . 27 VAL HG11 1 1
18 40728 1 1 27 VAL HG12 H 13.129 1.023 -4.045 1.00 . A A . 27 VAL HG12 1 1
18 40729 1 1 27 VAL HG13 H 13.478 -0.710 -4.056 1.00 . A A . 27 VAL HG13 1 1
18 40730 1 1 27 VAL HG21 H 9.430 0.727 -4.029 1.00 . A A . 27 VAL HG21 1 1
18 40731 1 1 27 VAL HG22 H 10.796 1.853 -3.989 1.00 . A A . 27 VAL HG22 1 1
18 40732 1 1 27 VAL HG23 H 10.435 0.966 -5.477 1.00 . A A . 27 VAL HG23 1 1
18 40733 1 1 27 VAL N N 11.647 -2.683 -3.713 1.00 . A A . 27 VAL N 1 1
18 40734 1 1 27 VAL O O 11.674 -2.202 -6.483 1.00 . A A . 27 VAL O 1 1
18 40735 1 1 28 LEU C C 9.655 -0.519 -8.574 1.00 . A A . 28 LEU C 1 1
18 40736 1 1 28 LEU CA C 9.222 -1.778 -7.803 1.00 . A A . 28 LEU CA 1 1
18 40737 1 1 28 LEU CB C 7.729 -2.103 -8.017 1.00 . A A . 28 LEU CB 1 1
18 40738 1 1 28 LEU CD1 C 5.754 -3.501 -7.331 1.00 . A A . 28 LEU CD1 1 1
18 40739 1 1 28 LEU CD2 C 7.762 -4.640 -8.226 1.00 . A A . 28 LEU CD2 1 1
18 40740 1 1 28 LEU CG C 7.279 -3.445 -7.402 1.00 . A A . 28 LEU CG 1 1
18 40741 1 1 28 LEU H H 8.758 -1.256 -5.787 1.00 . A A . 28 LEU H 1 1
18 40742 1 1 28 LEU HA H 9.810 -2.610 -8.195 1.00 . A A . 28 LEU HA 1 1
18 40743 1 1 28 LEU HB2 H 7.129 -1.302 -7.594 1.00 . A A . 28 LEU HB2 1 1
18 40744 1 1 28 LEU HB3 H 7.522 -2.122 -9.088 1.00 . A A . 28 LEU HB3 1 1
18 40745 1 1 28 LEU HD11 H 5.390 -2.703 -6.686 1.00 . A A . 28 LEU HD11 1 1
18 40746 1 1 28 LEU HD12 H 5.436 -4.458 -6.917 1.00 . A A . 28 LEU HD12 1 1
18 40747 1 1 28 LEU HD13 H 5.335 -3.380 -8.329 1.00 . A A . 28 LEU HD13 1 1
18 40748 1 1 28 LEU HD21 H 7.408 -5.566 -7.773 1.00 . A A . 28 LEU HD21 1 1
18 40749 1 1 28 LEU HD22 H 8.850 -4.661 -8.253 1.00 . A A . 28 LEU HD22 1 1
18 40750 1 1 28 LEU HD23 H 7.378 -4.571 -9.245 1.00 . A A . 28 LEU HD23 1 1
18 40751 1 1 28 LEU HG H 7.661 -3.539 -6.386 1.00 . A A . 28 LEU HG 1 1
18 40752 1 1 28 LEU N N 9.500 -1.622 -6.370 1.00 . A A . 28 LEU N 1 1
18 40753 1 1 28 LEU O O 10.407 -0.620 -9.545 1.00 . A A . 28 LEU O 1 1
18 40754 1 1 29 ASP C C 9.336 3.131 -7.689 1.00 . A A . 29 ASP C 1 1
18 40755 1 1 29 ASP CA C 9.634 1.972 -8.664 1.00 . A A . 29 ASP CA 1 1
18 40756 1 1 29 ASP CB C 8.935 2.232 -10.019 1.00 . A A . 29 ASP CB 1 1
18 40757 1 1 29 ASP CG C 9.937 2.354 -11.180 1.00 . A A . 29 ASP CG 1 1
18 40758 1 1 29 ASP H H 8.596 0.670 -7.327 1.00 . A A . 29 ASP H 1 1
18 40759 1 1 29 ASP HA H 10.715 1.949 -8.811 1.00 . A A . 29 ASP HA 1 1
18 40760 1 1 29 ASP HB2 H 8.221 1.433 -10.234 1.00 . A A . 29 ASP HB2 1 1
18 40761 1 1 29 ASP HB3 H 8.357 3.157 -9.966 1.00 . A A . 29 ASP HB3 1 1
18 40762 1 1 29 ASP N N 9.216 0.664 -8.131 1.00 . A A . 29 ASP N 1 1
18 40763 1 1 29 ASP O O 8.510 3.005 -6.781 1.00 . A A . 29 ASP O 1 1
18 40764 1 1 29 ASP OD1 O 10.908 3.140 -11.062 1.00 . A A . 29 ASP OD1 1 1
18 40765 1 1 29 ASP OD2 O 9.738 1.697 -12.232 1.00 . A A . 29 ASP OD2 1 1
18 40766 1 1 30 SER C C 10.079 6.798 -7.937 1.00 . A A . 30 SER C 1 1
18 40767 1 1 30 SER CA C 9.655 5.538 -7.167 1.00 . A A . 30 SER CA 1 1
18 40768 1 1 30 SER CB C 10.335 5.519 -5.785 1.00 . A A . 30 SER CB 1 1
18 40769 1 1 30 SER H H 10.632 4.352 -8.651 1.00 . A A . 30 SER H 1 1
18 40770 1 1 30 SER HA H 8.577 5.598 -7.015 1.00 . A A . 30 SER HA 1 1
18 40771 1 1 30 SER HB2 H 9.931 6.327 -5.174 1.00 . A A . 30 SER HB2 1 1
18 40772 1 1 30 SER HB3 H 10.112 4.575 -5.288 1.00 . A A . 30 SER HB3 1 1
18 40773 1 1 30 SER HG H 12.134 5.496 -5.001 1.00 . A A . 30 SER HG 1 1
18 40774 1 1 30 SER N N 9.960 4.294 -7.895 1.00 . A A . 30 SER N 1 1
18 40775 1 1 30 SER O O 10.892 6.726 -8.865 1.00 . A A . 30 SER O 1 1
18 40776 1 1 30 SER OG O 11.744 5.671 -5.880 1.00 . A A . 30 SER OG 1 1
18 40777 1 1 31 ASN C C 10.624 10.131 -6.728 1.00 . A A . 31 ASN C 1 1
18 40778 1 1 31 ASN CA C 10.116 9.282 -7.913 1.00 . A A . 31 ASN CA 1 1
18 40779 1 1 31 ASN CB C 9.089 10.039 -8.779 1.00 . A A . 31 ASN CB 1 1
18 40780 1 1 31 ASN CG C 8.019 10.762 -7.972 1.00 . A A . 31 ASN CG 1 1
18 40781 1 1 31 ASN H H 8.807 7.937 -6.857 1.00 . A A . 31 ASN H 1 1
18 40782 1 1 31 ASN HA H 10.991 9.116 -8.542 1.00 . A A . 31 ASN HA 1 1
18 40783 1 1 31 ASN HB2 H 9.626 10.776 -9.376 1.00 . A A . 31 ASN HB2 1 1
18 40784 1 1 31 ASN HB3 H 8.602 9.352 -9.471 1.00 . A A . 31 ASN HB3 1 1
18 40785 1 1 31 ASN HD21 H 8.570 12.586 -8.641 1.00 . A A . 31 ASN HD21 1 1
18 40786 1 1 31 ASN HD22 H 7.148 12.505 -7.598 1.00 . A A . 31 ASN HD22 1 1
18 40787 1 1 31 ASN N N 9.582 7.968 -7.514 1.00 . A A . 31 ASN N 1 1
18 40788 1 1 31 ASN ND2 N 7.874 12.055 -8.124 1.00 . A A . 31 ASN ND2 1 1
18 40789 1 1 31 ASN O O 11.185 11.203 -6.944 1.00 . A A . 31 ASN O 1 1
18 40790 1 1 31 ASN OD1 O 7.310 10.185 -7.168 1.00 . A A . 31 ASN OD1 1 1
18 40791 1 1 32 ILE C C 12.179 10.865 -4.127 1.00 . A A . 32 ILE C 1 1
18 40792 1 1 32 ILE CA C 10.715 10.399 -4.237 1.00 . A A . 32 ILE CA 1 1
18 40793 1 1 32 ILE CB C 10.279 9.563 -3.004 1.00 . A A . 32 ILE CB 1 1
18 40794 1 1 32 ILE CD1 C 8.066 8.547 -1.994 1.00 . A A . 32 ILE CD1 1 1
18 40795 1 1 32 ILE CG1 C 8.877 8.941 -3.234 1.00 . A A . 32 ILE CG1 1 1
18 40796 1 1 32 ILE CG2 C 10.330 10.415 -1.724 1.00 . A A . 32 ILE CG2 1 1
18 40797 1 1 32 ILE H H 10.004 8.758 -5.415 1.00 . A A . 32 ILE H 1 1
18 40798 1 1 32 ILE HA H 10.098 11.297 -4.260 1.00 . A A . 32 ILE HA 1 1
18 40799 1 1 32 ILE HB H 10.986 8.742 -2.874 1.00 . A A . 32 ILE HB 1 1
18 40800 1 1 32 ILE HD11 H 7.152 8.041 -2.303 1.00 . A A . 32 ILE HD11 1 1
18 40801 1 1 32 ILE HD12 H 8.648 7.876 -1.363 1.00 . A A . 32 ILE HD12 1 1
18 40802 1 1 32 ILE HD13 H 7.783 9.439 -1.434 1.00 . A A . 32 ILE HD13 1 1
18 40803 1 1 32 ILE HG12 H 8.268 9.628 -3.819 1.00 . A A . 32 ILE HG12 1 1
18 40804 1 1 32 ILE HG13 H 9.013 8.043 -3.832 1.00 . A A . 32 ILE HG13 1 1
18 40805 1 1 32 ILE HG21 H 10.194 9.783 -0.847 1.00 . A A . 32 ILE HG21 1 1
18 40806 1 1 32 ILE HG22 H 11.293 10.914 -1.620 1.00 . A A . 32 ILE HG22 1 1
18 40807 1 1 32 ILE HG23 H 9.541 11.164 -1.746 1.00 . A A . 32 ILE HG23 1 1
18 40808 1 1 32 ILE N N 10.458 9.656 -5.487 1.00 . A A . 32 ILE N 1 1
18 40809 1 1 32 ILE O O 12.450 12.036 -3.861 1.00 . A A . 32 ILE O 1 1
18 40810 1 1 33 SER C C 15.016 11.033 -5.675 1.00 . A A . 33 SER C 1 1
18 40811 1 1 33 SER CA C 14.578 10.295 -4.390 1.00 . A A . 33 SER CA 1 1
18 40812 1 1 33 SER CB C 15.381 8.997 -4.217 1.00 . A A . 33 SER CB 1 1
18 40813 1 1 33 SER H H 12.847 9.017 -4.559 1.00 . A A . 33 SER H 1 1
18 40814 1 1 33 SER HA H 14.797 10.946 -3.542 1.00 . A A . 33 SER HA 1 1
18 40815 1 1 33 SER HB2 H 14.957 8.423 -3.391 1.00 . A A . 33 SER HB2 1 1
18 40816 1 1 33 SER HB3 H 15.301 8.400 -5.127 1.00 . A A . 33 SER HB3 1 1
18 40817 1 1 33 SER HG H 16.818 9.650 -3.047 1.00 . A A . 33 SER HG 1 1
18 40818 1 1 33 SER N N 13.140 9.965 -4.368 1.00 . A A . 33 SER N 1 1
18 40819 1 1 33 SER O O 16.082 11.655 -5.710 1.00 . A A . 33 SER O 1 1
18 40820 1 1 33 SER OG O 16.750 9.245 -3.934 1.00 . A A . 33 SER OG 1 1
18 40821 1 1 34 LYS C C 14.125 12.979 -8.222 1.00 . A A . 34 LYS C 1 1
18 40822 1 1 34 LYS CA C 14.492 11.493 -8.086 1.00 . A A . 34 LYS CA 1 1
18 40823 1 1 34 LYS CB C 13.804 10.615 -9.160 1.00 . A A . 34 LYS CB 1 1
18 40824 1 1 34 LYS CD C 15.511 8.647 -9.074 1.00 . A A . 34 LYS CD 1 1
18 40825 1 1 34 LYS CE C 16.218 8.940 -10.408 1.00 . A A . 34 LYS CE 1 1
18 40826 1 1 34 LYS CG C 14.039 9.096 -9.024 1.00 . A A . 34 LYS CG 1 1
18 40827 1 1 34 LYS H H 13.300 10.541 -6.581 1.00 . A A . 34 LYS H 1 1
18 40828 1 1 34 LYS HA H 15.569 11.437 -8.252 1.00 . A A . 34 LYS HA 1 1
18 40829 1 1 34 LYS HB2 H 12.727 10.777 -9.126 1.00 . A A . 34 LYS HB2 1 1
18 40830 1 1 34 LYS HB3 H 14.144 10.941 -10.144 1.00 . A A . 34 LYS HB3 1 1
18 40831 1 1 34 LYS HD2 H 16.061 9.141 -8.272 1.00 . A A . 34 LYS HD2 1 1
18 40832 1 1 34 LYS HD3 H 15.555 7.575 -8.878 1.00 . A A . 34 LYS HD3 1 1
18 40833 1 1 34 LYS HE2 H 16.129 10.006 -10.635 1.00 . A A . 34 LYS HE2 1 1
18 40834 1 1 34 LYS HE3 H 17.282 8.718 -10.284 1.00 . A A . 34 LYS HE3 1 1
18 40835 1 1 34 LYS HG2 H 13.611 8.755 -8.081 1.00 . A A . 34 LYS HG2 1 1
18 40836 1 1 34 LYS HG3 H 13.487 8.592 -9.817 1.00 . A A . 34 LYS HG3 1 1
18 40837 1 1 34 LYS HZ1 H 14.700 8.333 -11.702 1.00 . A A . 34 LYS HZ1 1 1
18 40838 1 1 34 LYS HZ2 H 15.750 7.136 -11.333 1.00 . A A . 34 LYS HZ2 1 1
18 40839 1 1 34 LYS HZ3 H 16.179 8.304 -12.385 1.00 . A A . 34 LYS HZ3 1 1
18 40840 1 1 34 LYS N N 14.197 10.980 -6.737 1.00 . A A . 34 LYS N 1 1
18 40841 1 1 34 LYS NZ N 15.673 8.126 -11.527 1.00 . A A . 34 LYS NZ 1 1
18 40842 1 1 34 LYS O O 15.013 13.830 -8.264 1.00 . A A . 34 LYS O 1 1
18 40843 1 1 35 GLU C C 10.733 14.610 -8.196 1.00 . A A . 35 GLU C 1 1
18 40844 1 1 35 GLU CA C 12.257 14.635 -8.473 1.00 . A A . 35 GLU CA 1 1
18 40845 1 1 35 GLU CB C 12.507 15.117 -9.919 1.00 . A A . 35 GLU CB 1 1
18 40846 1 1 35 GLU CD C 12.381 17.014 -11.595 1.00 . A A . 35 GLU CD 1 1
18 40847 1 1 35 GLU CG C 12.092 16.575 -10.147 1.00 . A A . 35 GLU CG 1 1
18 40848 1 1 35 GLU H H 12.179 12.524 -8.170 1.00 . A A . 35 GLU H 1 1
18 40849 1 1 35 GLU HA H 12.756 15.314 -7.781 1.00 . A A . 35 GLU HA 1 1
18 40850 1 1 35 GLU HB2 H 13.569 15.034 -10.149 1.00 . A A . 35 GLU HB2 1 1
18 40851 1 1 35 GLU HB3 H 11.962 14.473 -10.611 1.00 . A A . 35 GLU HB3 1 1
18 40852 1 1 35 GLU HG2 H 11.028 16.692 -9.939 1.00 . A A . 35 GLU HG2 1 1
18 40853 1 1 35 GLU HG3 H 12.639 17.211 -9.447 1.00 . A A . 35 GLU HG3 1 1
18 40854 1 1 35 GLU N N 12.830 13.289 -8.304 1.00 . A A . 35 GLU N 1 1
18 40855 1 1 35 GLU O O 10.051 13.726 -8.729 1.00 . A A . 35 GLU O 1 1
18 40856 1 1 35 GLU OE1 O 11.580 16.694 -12.508 1.00 . A A . 35 GLU OE1 1 1
18 40857 1 1 35 GLU OE2 O 13.410 17.694 -11.835 1.00 . A A . 35 GLU OE2 1 1
18 40858 1 1 36 PRO C C 7.907 15.973 -8.429 1.00 . A A . 36 PRO C 1 1
18 40859 1 1 36 PRO CA C 8.719 15.626 -7.168 1.00 . A A . 36 PRO CA 1 1
18 40860 1 1 36 PRO CB C 8.544 16.696 -6.084 1.00 . A A . 36 PRO CB 1 1
18 40861 1 1 36 PRO CD C 10.849 16.635 -6.716 1.00 . A A . 36 PRO CD 1 1
18 40862 1 1 36 PRO CG C 9.757 17.603 -6.270 1.00 . A A . 36 PRO CG 1 1
18 40863 1 1 36 PRO HA H 8.368 14.670 -6.783 1.00 . A A . 36 PRO HA 1 1
18 40864 1 1 36 PRO HB2 H 7.605 17.241 -6.184 1.00 . A A . 36 PRO HB2 1 1
18 40865 1 1 36 PRO HB3 H 8.603 16.236 -5.101 1.00 . A A . 36 PRO HB3 1 1
18 40866 1 1 36 PRO HD2 H 11.560 17.153 -7.358 1.00 . A A . 36 PRO HD2 1 1
18 40867 1 1 36 PRO HD3 H 11.358 16.227 -5.842 1.00 . A A . 36 PRO HD3 1 1
18 40868 1 1 36 PRO HG2 H 9.561 18.322 -7.068 1.00 . A A . 36 PRO HG2 1 1
18 40869 1 1 36 PRO HG3 H 10.025 18.117 -5.346 1.00 . A A . 36 PRO HG3 1 1
18 40870 1 1 36 PRO N N 10.163 15.558 -7.420 1.00 . A A . 36 PRO N 1 1
18 40871 1 1 36 PRO O O 8.393 16.642 -9.345 1.00 . A A . 36 PRO O 1 1
18 40872 1 1 37 LEU C C 4.849 17.060 -9.211 1.00 . A A . 37 LEU C 1 1
18 40873 1 1 37 LEU CA C 5.688 15.817 -9.542 1.00 . A A . 37 LEU CA 1 1
18 40874 1 1 37 LEU CB C 4.853 14.545 -9.796 1.00 . A A . 37 LEU CB 1 1
18 40875 1 1 37 LEU CD1 C 3.671 13.140 -11.515 1.00 . A A . 37 LEU CD1 1 1
18 40876 1 1 37 LEU CD2 C 2.708 15.344 -10.986 1.00 . A A . 37 LEU CD2 1 1
18 40877 1 1 37 LEU CG C 4.026 14.571 -11.101 1.00 . A A . 37 LEU CG 1 1
18 40878 1 1 37 LEU H H 6.276 15.085 -7.631 1.00 . A A . 37 LEU H 1 1
18 40879 1 1 37 LEU HA H 6.250 16.022 -10.455 1.00 . A A . 37 LEU HA 1 1
18 40880 1 1 37 LEU HB2 H 5.555 13.712 -9.864 1.00 . A A . 37 LEU HB2 1 1
18 40881 1 1 37 LEU HB3 H 4.197 14.349 -8.947 1.00 . A A . 37 LEU HB3 1 1
18 40882 1 1 37 LEU HD11 H 4.585 12.563 -11.666 1.00 . A A . 37 LEU HD11 1 1
18 40883 1 1 37 LEU HD12 H 3.118 13.154 -12.455 1.00 . A A . 37 LEU HD12 1 1
18 40884 1 1 37 LEU HD13 H 3.066 12.664 -10.744 1.00 . A A . 37 LEU HD13 1 1
18 40885 1 1 37 LEU HD21 H 2.898 16.401 -10.820 1.00 . A A . 37 LEU HD21 1 1
18 40886 1 1 37 LEU HD22 H 2.111 14.950 -10.164 1.00 . A A . 37 LEU HD22 1 1
18 40887 1 1 37 LEU HD23 H 2.145 15.253 -11.915 1.00 . A A . 37 LEU HD23 1 1
18 40888 1 1 37 LEU HG H 4.627 15.012 -11.897 1.00 . A A . 37 LEU HG 1 1
18 40889 1 1 37 LEU N N 6.637 15.555 -8.456 1.00 . A A . 37 LEU N 1 1
18 40890 1 1 37 LEU O O 4.053 17.051 -8.272 1.00 . A A . 37 LEU O 1 1
18 40891 1 1 38 GLU C C 3.098 19.422 -10.835 1.00 . A A . 38 GLU C 1 1
18 40892 1 1 38 GLU CA C 4.294 19.397 -9.859 1.00 . A A . 38 GLU CA 1 1
18 40893 1 1 38 GLU CB C 5.239 20.577 -10.139 1.00 . A A . 38 GLU CB 1 1
18 40894 1 1 38 GLU CD C 5.483 23.087 -10.299 1.00 . A A . 38 GLU CD 1 1
18 40895 1 1 38 GLU CG C 4.620 21.929 -9.762 1.00 . A A . 38 GLU CG 1 1
18 40896 1 1 38 GLU H H 5.731 18.069 -10.709 1.00 . A A . 38 GLU H 1 1
18 40897 1 1 38 GLU HA H 3.924 19.500 -8.842 1.00 . A A . 38 GLU HA 1 1
18 40898 1 1 38 GLU HB2 H 6.154 20.447 -9.560 1.00 . A A . 38 GLU HB2 1 1
18 40899 1 1 38 GLU HB3 H 5.501 20.581 -11.198 1.00 . A A . 38 GLU HB3 1 1
18 40900 1 1 38 GLU HG2 H 3.612 22.006 -10.176 1.00 . A A . 38 GLU HG2 1 1
18 40901 1 1 38 GLU HG3 H 4.534 21.991 -8.674 1.00 . A A . 38 GLU HG3 1 1
18 40902 1 1 38 GLU N N 5.052 18.142 -9.967 1.00 . A A . 38 GLU N 1 1
18 40903 1 1 38 GLU O O 3.254 19.141 -12.027 1.00 . A A . 38 GLU O 1 1
18 40904 1 1 38 GLU OE1 O 6.504 23.440 -9.659 1.00 . A A . 38 GLU OE1 1 1
18 40905 1 1 38 GLU OE2 O 5.148 23.650 -11.369 1.00 . A A . 38 GLU OE2 1 1
18 40906 1 1 39 PHE C C -0.167 21.166 -10.550 1.00 . A A . 39 PHE C 1 1
18 40907 1 1 39 PHE CA C 0.698 20.034 -11.142 1.00 . A A . 39 PHE CA 1 1
18 40908 1 1 39 PHE CB C -0.092 18.722 -11.297 1.00 . A A . 39 PHE CB 1 1
18 40909 1 1 39 PHE CD1 C -0.166 17.662 -8.983 1.00 . A A . 39 PHE CD1 1 1
18 40910 1 1 39 PHE CD2 C -2.254 18.344 -10.023 1.00 . A A . 39 PHE CD2 1 1
18 40911 1 1 39 PHE CE1 C -0.883 17.220 -7.858 1.00 . A A . 39 PHE CE1 1 1
18 40912 1 1 39 PHE CE2 C -2.968 17.919 -8.889 1.00 . A A . 39 PHE CE2 1 1
18 40913 1 1 39 PHE CG C -0.850 18.239 -10.069 1.00 . A A . 39 PHE CG 1 1
18 40914 1 1 39 PHE CZ C -2.280 17.358 -7.801 1.00 . A A . 39 PHE CZ 1 1
18 40915 1 1 39 PHE H H 1.847 19.978 -9.349 1.00 . A A . 39 PHE H 1 1
18 40916 1 1 39 PHE HA H 0.996 20.359 -12.139 1.00 . A A . 39 PHE HA 1 1
18 40917 1 1 39 PHE HB2 H -0.806 18.866 -12.108 1.00 . A A . 39 PHE HB2 1 1
18 40918 1 1 39 PHE HB3 H 0.593 17.934 -11.613 1.00 . A A . 39 PHE HB3 1 1
18 40919 1 1 39 PHE HD1 H 0.909 17.552 -9.009 1.00 . A A . 39 PHE HD1 1 1
18 40920 1 1 39 PHE HD2 H -2.792 18.747 -10.866 1.00 . A A . 39 PHE HD2 1 1
18 40921 1 1 39 PHE HE1 H -0.360 16.770 -7.031 1.00 . A A . 39 PHE HE1 1 1
18 40922 1 1 39 PHE HE2 H -4.045 18.014 -8.856 1.00 . A A . 39 PHE HE2 1 1
18 40923 1 1 39 PHE HZ H -2.825 17.021 -6.928 1.00 . A A . 39 PHE HZ 1 1
18 40924 1 1 39 PHE N N 1.910 19.790 -10.346 1.00 . A A . 39 PHE N 1 1
18 40925 1 1 39 PHE O O 0.174 21.737 -9.515 1.00 . A A . 39 PHE O 1 1
18 40926 1 1 40 ILE C C -3.574 21.711 -10.312 1.00 . A A . 40 ILE C 1 1
18 40927 1 1 40 ILE CA C -2.292 22.460 -10.699 1.00 . A A . 40 ILE CA 1 1
18 40928 1 1 40 ILE CB C -2.579 23.547 -11.763 1.00 . A A . 40 ILE CB 1 1
18 40929 1 1 40 ILE CD1 C -0.355 24.867 -11.365 1.00 . A A . 40 ILE CD1 1 1
18 40930 1 1 40 ILE CG1 C -1.310 24.199 -12.364 1.00 . A A . 40 ILE CG1 1 1
18 40931 1 1 40 ILE CG2 C -3.509 24.635 -11.192 1.00 . A A . 40 ILE CG2 1 1
18 40932 1 1 40 ILE H H -1.524 20.978 -12.030 1.00 . A A . 40 ILE H 1 1
18 40933 1 1 40 ILE HA H -1.910 22.958 -9.807 1.00 . A A . 40 ILE HA 1 1
18 40934 1 1 40 ILE HB H -3.107 23.071 -12.593 1.00 . A A . 40 ILE HB 1 1
18 40935 1 1 40 ILE HD11 H -0.871 25.626 -10.781 1.00 . A A . 40 ILE HD11 1 1
18 40936 1 1 40 ILE HD12 H 0.063 24.121 -10.695 1.00 . A A . 40 ILE HD12 1 1
18 40937 1 1 40 ILE HD13 H 0.463 25.340 -11.910 1.00 . A A . 40 ILE HD13 1 1
18 40938 1 1 40 ILE HG12 H -0.749 23.444 -12.915 1.00 . A A . 40 ILE HG12 1 1
18 40939 1 1 40 ILE HG13 H -1.619 24.948 -13.091 1.00 . A A . 40 ILE HG13 1 1
18 40940 1 1 40 ILE HG21 H -4.482 24.210 -10.939 1.00 . A A . 40 ILE HG21 1 1
18 40941 1 1 40 ILE HG22 H -3.074 25.083 -10.299 1.00 . A A . 40 ILE HG22 1 1
18 40942 1 1 40 ILE HG23 H -3.675 25.408 -11.941 1.00 . A A . 40 ILE HG23 1 1
18 40943 1 1 40 ILE N N -1.294 21.493 -11.192 1.00 . A A . 40 ILE N 1 1
18 40944 1 1 40 ILE O O -4.028 20.843 -11.060 1.00 . A A . 40 ILE O 1 1
18 40945 1 1 41 ILE C C -6.515 21.438 -9.708 1.00 . A A . 41 ILE C 1 1
18 40946 1 1 41 ILE CA C -5.407 21.444 -8.633 1.00 . A A . 41 ILE CA 1 1
18 40947 1 1 41 ILE CB C -5.851 22.152 -7.328 1.00 . A A . 41 ILE CB 1 1
18 40948 1 1 41 ILE CD1 C -4.343 20.698 -5.760 1.00 . A A . 41 ILE CD1 1 1
18 40949 1 1 41 ILE CG1 C -4.779 22.100 -6.212 1.00 . A A . 41 ILE CG1 1 1
18 40950 1 1 41 ILE CG2 C -7.179 21.576 -6.798 1.00 . A A . 41 ILE CG2 1 1
18 40951 1 1 41 ILE H H -3.712 22.764 -8.615 1.00 . A A . 41 ILE H 1 1
18 40952 1 1 41 ILE HA H -5.196 20.404 -8.386 1.00 . A A . 41 ILE HA 1 1
18 40953 1 1 41 ILE HB H -6.024 23.205 -7.556 1.00 . A A . 41 ILE HB 1 1
18 40954 1 1 41 ILE HD11 H -3.855 20.169 -6.579 1.00 . A A . 41 ILE HD11 1 1
18 40955 1 1 41 ILE HD12 H -3.633 20.791 -4.938 1.00 . A A . 41 ILE HD12 1 1
18 40956 1 1 41 ILE HD13 H -5.200 20.123 -5.411 1.00 . A A . 41 ILE HD13 1 1
18 40957 1 1 41 ILE HG12 H -3.892 22.637 -6.545 1.00 . A A . 41 ILE HG12 1 1
18 40958 1 1 41 ILE HG13 H -5.162 22.632 -5.339 1.00 . A A . 41 ILE HG13 1 1
18 40959 1 1 41 ILE HG21 H -7.419 22.023 -5.832 1.00 . A A . 41 ILE HG21 1 1
18 40960 1 1 41 ILE HG22 H -7.994 21.811 -7.483 1.00 . A A . 41 ILE HG22 1 1
18 40961 1 1 41 ILE HG23 H -7.113 20.494 -6.684 1.00 . A A . 41 ILE HG23 1 1
18 40962 1 1 41 ILE N N -4.163 22.044 -9.157 1.00 . A A . 41 ILE N 1 1
18 40963 1 1 41 ILE O O -7.030 22.491 -10.092 1.00 . A A . 41 ILE O 1 1
18 40964 1 1 42 GLY C C -7.170 19.612 -12.641 1.00 . A A . 42 GLY C 1 1
18 40965 1 1 42 GLY CA C -7.806 20.006 -11.299 1.00 . A A . 42 GLY CA 1 1
18 40966 1 1 42 GLY H H -6.360 19.449 -9.818 1.00 . A A . 42 GLY H 1 1
18 40967 1 1 42 GLY HA2 H -8.473 19.197 -10.998 1.00 . A A . 42 GLY HA2 1 1
18 40968 1 1 42 GLY HA3 H -8.417 20.895 -11.457 1.00 . A A . 42 GLY HA3 1 1
18 40969 1 1 42 GLY N N -6.845 20.242 -10.211 1.00 . A A . 42 GLY N 1 1
18 40970 1 1 42 GLY O O -7.480 20.225 -13.665 1.00 . A A . 42 GLY O 1 1
18 40971 1 1 43 THR C C -5.978 16.515 -14.083 1.00 . A A . 43 THR C 1 1
18 40972 1 1 43 THR CA C -5.689 18.015 -13.881 1.00 . A A . 43 THR CA 1 1
18 40973 1 1 43 THR CB C -4.167 18.275 -13.908 1.00 . A A . 43 THR CB 1 1
18 40974 1 1 43 THR CG2 C -3.543 17.943 -15.267 1.00 . A A . 43 THR CG2 1 1
18 40975 1 1 43 THR H H -6.078 18.183 -11.757 1.00 . A A . 43 THR H 1 1
18 40976 1 1 43 THR HA H -6.110 18.518 -14.751 1.00 . A A . 43 THR HA 1 1
18 40977 1 1 43 THR HB H -3.690 17.667 -13.139 1.00 . A A . 43 THR HB 1 1
18 40978 1 1 43 THR HG1 H -3.914 19.799 -12.713 1.00 . A A . 43 THR HG1 1 1
18 40979 1 1 43 THR HG21 H -2.481 18.187 -15.255 1.00 . A A . 43 THR HG21 1 1
18 40980 1 1 43 THR HG22 H -4.034 18.511 -16.059 1.00 . A A . 43 THR HG22 1 1
18 40981 1 1 43 THR HG23 H -3.646 16.880 -15.473 1.00 . A A . 43 THR HG23 1 1
18 40982 1 1 43 THR N N -6.317 18.575 -12.655 1.00 . A A . 43 THR N 1 1
18 40983 1 1 43 THR O O -6.145 16.077 -15.222 1.00 . A A . 43 THR O 1 1
18 40984 1 1 43 THR OG1 O -3.846 19.629 -13.670 1.00 . A A . 43 THR OG1 1 1
18 40985 1 1 44 ASN C C -5.662 13.382 -13.900 1.00 . A A . 44 ASN C 1 1
18 40986 1 1 44 ASN CA C -6.527 14.309 -13.001 1.00 . A A . 44 ASN CA 1 1
18 40987 1 1 44 ASN CB C -8.049 14.199 -13.279 1.00 . A A . 44 ASN CB 1 1
18 40988 1 1 44 ASN CG C -8.943 14.776 -12.190 1.00 . A A . 44 ASN CG 1 1
18 40989 1 1 44 ASN H H -5.949 16.150 -12.101 1.00 . A A . 44 ASN H 1 1
18 40990 1 1 44 ASN HA H -6.360 13.940 -11.990 1.00 . A A . 44 ASN HA 1 1
18 40991 1 1 44 ASN HB2 H -8.288 14.677 -14.226 1.00 . A A . 44 ASN HB2 1 1
18 40992 1 1 44 ASN HB3 H -8.314 13.146 -13.369 1.00 . A A . 44 ASN HB3 1 1
18 40993 1 1 44 ASN HD21 H -8.608 16.691 -12.749 1.00 . A A . 44 ASN HD21 1 1
18 40994 1 1 44 ASN HD22 H -9.686 16.428 -11.375 1.00 . A A . 44 ASN HD22 1 1
18 40995 1 1 44 ASN N N -6.123 15.731 -13.003 1.00 . A A . 44 ASN N 1 1
18 40996 1 1 44 ASN ND2 N -9.071 16.081 -12.096 1.00 . A A . 44 ASN ND2 1 1
18 40997 1 1 44 ASN O O -6.168 12.425 -14.493 1.00 . A A . 44 ASN O 1 1
18 40998 1 1 44 ASN OD1 O -9.574 14.058 -11.428 1.00 . A A . 44 ASN OD1 1 1
18 40999 1 1 45 GLN C C -2.923 11.576 -14.288 1.00 . A A . 45 GLN C 1 1
18 41000 1 1 45 GLN CA C -3.428 12.904 -14.891 1.00 . A A . 45 GLN CA 1 1
18 41001 1 1 45 GLN CB C -2.240 13.789 -15.329 1.00 . A A . 45 GLN CB 1 1
18 41002 1 1 45 GLN CD C -1.628 15.249 -13.304 1.00 . A A . 45 GLN CD 1 1
18 41003 1 1 45 GLN CG C -1.190 14.140 -14.255 1.00 . A A . 45 GLN CG 1 1
18 41004 1 1 45 GLN H H -3.992 14.429 -13.482 1.00 . A A . 45 GLN H 1 1
18 41005 1 1 45 GLN HA H -3.967 12.641 -15.803 1.00 . A A . 45 GLN HA 1 1
18 41006 1 1 45 GLN HB2 H -1.719 13.254 -16.123 1.00 . A A . 45 GLN HB2 1 1
18 41007 1 1 45 GLN HB3 H -2.623 14.710 -15.769 1.00 . A A . 45 GLN HB3 1 1
18 41008 1 1 45 GLN HE21 H -0.316 16.601 -14.066 1.00 . A A . 45 GLN HE21 1 1
18 41009 1 1 45 GLN HE22 H -1.335 17.107 -12.718 1.00 . A A . 45 GLN HE22 1 1
18 41010 1 1 45 GLN HG2 H -0.915 13.259 -13.677 1.00 . A A . 45 GLN HG2 1 1
18 41011 1 1 45 GLN HG3 H -0.287 14.469 -14.772 1.00 . A A . 45 GLN HG3 1 1
18 41012 1 1 45 GLN N N -4.358 13.661 -14.033 1.00 . A A . 45 GLN N 1 1
18 41013 1 1 45 GLN NE2 N -1.046 16.421 -13.393 1.00 . A A . 45 GLN NE2 1 1
18 41014 1 1 45 GLN O O -2.511 10.682 -15.031 1.00 . A A . 45 GLN O 1 1
18 41015 1 1 45 GLN OE1 O -2.511 15.095 -12.471 1.00 . A A . 45 GLN OE1 1 1
18 41016 1 1 46 ILE C C -3.516 9.058 -12.428 1.00 . A A . 46 ILE C 1 1
18 41017 1 1 46 ILE CA C -2.521 10.219 -12.234 1.00 . A A . 46 ILE CA 1 1
18 41018 1 1 46 ILE CB C -2.289 10.516 -10.731 1.00 . A A . 46 ILE CB 1 1
18 41019 1 1 46 ILE CD1 C -3.418 11.246 -8.529 1.00 . A A . 46 ILE CD1 1 1
18 41020 1 1 46 ILE CG1 C -3.528 11.146 -10.056 1.00 . A A . 46 ILE CG1 1 1
18 41021 1 1 46 ILE CG2 C -1.036 11.397 -10.566 1.00 . A A . 46 ILE CG2 1 1
18 41022 1 1 46 ILE H H -3.277 12.224 -12.422 1.00 . A A . 46 ILE H 1 1
18 41023 1 1 46 ILE HA H -1.571 9.881 -12.651 1.00 . A A . 46 ILE HA 1 1
18 41024 1 1 46 ILE HB H -2.080 9.569 -10.231 1.00 . A A . 46 ILE HB 1 1
18 41025 1 1 46 ILE HD11 H -3.263 10.258 -8.104 1.00 . A A . 46 ILE HD11 1 1
18 41026 1 1 46 ILE HD12 H -2.598 11.904 -8.241 1.00 . A A . 46 ILE HD12 1 1
18 41027 1 1 46 ILE HD13 H -4.343 11.656 -8.134 1.00 . A A . 46 ILE HD13 1 1
18 41028 1 1 46 ILE HG12 H -3.695 12.149 -10.452 1.00 . A A . 46 ILE HG12 1 1
18 41029 1 1 46 ILE HG13 H -4.405 10.540 -10.283 1.00 . A A . 46 ILE HG13 1 1
18 41030 1 1 46 ILE HG21 H -0.765 11.476 -9.514 1.00 . A A . 46 ILE HG21 1 1
18 41031 1 1 46 ILE HG22 H -0.194 10.949 -11.094 1.00 . A A . 46 ILE HG22 1 1
18 41032 1 1 46 ILE HG23 H -1.214 12.397 -10.964 1.00 . A A . 46 ILE HG23 1 1
18 41033 1 1 46 ILE N N -2.928 11.441 -12.955 1.00 . A A . 46 ILE N 1 1
18 41034 1 1 46 ILE O O -4.641 9.254 -12.897 1.00 . A A . 46 ILE O 1 1
18 41035 1 1 47 ILE C C -5.249 6.833 -11.242 1.00 . A A . 47 ILE C 1 1
18 41036 1 1 47 ILE CA C -3.972 6.637 -12.081 1.00 . A A . 47 ILE CA 1 1
18 41037 1 1 47 ILE CB C -3.194 5.361 -11.663 1.00 . A A . 47 ILE CB 1 1
18 41038 1 1 47 ILE CD1 C -1.930 4.157 -9.740 1.00 . A A . 47 ILE CD1 1 1
18 41039 1 1 47 ILE CG1 C -2.646 5.428 -10.217 1.00 . A A . 47 ILE CG1 1 1
18 41040 1 1 47 ILE CG2 C -2.077 5.075 -12.684 1.00 . A A . 47 ILE CG2 1 1
18 41041 1 1 47 ILE H H -2.179 7.747 -11.678 1.00 . A A . 47 ILE H 1 1
18 41042 1 1 47 ILE HA H -4.292 6.497 -13.114 1.00 . A A . 47 ILE HA 1 1
18 41043 1 1 47 ILE HB H -3.894 4.525 -11.710 1.00 . A A . 47 ILE HB 1 1
18 41044 1 1 47 ILE HD11 H -2.588 3.294 -9.850 1.00 . A A . 47 ILE HD11 1 1
18 41045 1 1 47 ILE HD12 H -1.014 3.998 -10.307 1.00 . A A . 47 ILE HD12 1 1
18 41046 1 1 47 ILE HD13 H -1.666 4.269 -8.687 1.00 . A A . 47 ILE HD13 1 1
18 41047 1 1 47 ILE HG12 H -1.956 6.267 -10.119 1.00 . A A . 47 ILE HG12 1 1
18 41048 1 1 47 ILE HG13 H -3.480 5.592 -9.540 1.00 . A A . 47 ILE HG13 1 1
18 41049 1 1 47 ILE HG21 H -2.482 5.104 -13.696 1.00 . A A . 47 ILE HG21 1 1
18 41050 1 1 47 ILE HG22 H -1.277 5.810 -12.596 1.00 . A A . 47 ILE HG22 1 1
18 41051 1 1 47 ILE HG23 H -1.664 4.079 -12.519 1.00 . A A . 47 ILE HG23 1 1
18 41052 1 1 47 ILE N N -3.114 7.838 -12.046 1.00 . A A . 47 ILE N 1 1
18 41053 1 1 47 ILE O O -5.212 7.426 -10.161 1.00 . A A . 47 ILE O 1 1
18 41054 1 1 48 ALA C C -7.777 6.071 -9.633 1.00 . A A . 48 ALA C 1 1
18 41055 1 1 48 ALA CA C -7.700 6.538 -11.103 1.00 . A A . 48 ALA CA 1 1
18 41056 1 1 48 ALA CB C -8.765 5.859 -11.974 1.00 . A A . 48 ALA CB 1 1
18 41057 1 1 48 ALA H H -6.352 5.841 -12.609 1.00 . A A . 48 ALA H 1 1
18 41058 1 1 48 ALA HA H -7.900 7.610 -11.109 1.00 . A A . 48 ALA HA 1 1
18 41059 1 1 48 ALA HB1 H -8.595 4.781 -12.012 1.00 . A A . 48 ALA HB1 1 1
18 41060 1 1 48 ALA HB2 H -9.755 6.049 -11.557 1.00 . A A . 48 ALA HB2 1 1
18 41061 1 1 48 ALA HB3 H -8.729 6.265 -12.986 1.00 . A A . 48 ALA HB3 1 1
18 41062 1 1 48 ALA N N -6.386 6.316 -11.719 1.00 . A A . 48 ALA N 1 1
18 41063 1 1 48 ALA O O -8.352 6.761 -8.790 1.00 . A A . 48 ALA O 1 1
18 41064 1 1 49 GLY C C -6.327 5.367 -6.946 1.00 . A A . 49 GLY C 1 1
18 41065 1 1 49 GLY CA C -7.042 4.424 -7.928 1.00 . A A . 49 GLY CA 1 1
18 41066 1 1 49 GLY H H -6.701 4.424 -10.052 1.00 . A A . 49 GLY H 1 1
18 41067 1 1 49 GLY HA2 H -8.046 4.225 -7.551 1.00 . A A . 49 GLY HA2 1 1
18 41068 1 1 49 GLY HA3 H -6.492 3.481 -7.949 1.00 . A A . 49 GLY HA3 1 1
18 41069 1 1 49 GLY N N -7.136 4.943 -9.301 1.00 . A A . 49 GLY N 1 1
18 41070 1 1 49 GLY O O -6.641 5.366 -5.755 1.00 . A A . 49 GLY O 1 1
18 41071 1 1 50 LEU C C -5.447 8.589 -6.705 1.00 . A A . 50 LEU C 1 1
18 41072 1 1 50 LEU CA C -4.703 7.239 -6.674 1.00 . A A . 50 LEU CA 1 1
18 41073 1 1 50 LEU CB C -3.268 7.359 -7.225 1.00 . A A . 50 LEU CB 1 1
18 41074 1 1 50 LEU CD1 C -1.968 7.307 -5.049 1.00 . A A . 50 LEU CD1 1 1
18 41075 1 1 50 LEU CD2 C -0.968 8.355 -7.050 1.00 . A A . 50 LEU CD2 1 1
18 41076 1 1 50 LEU CG C -2.285 8.113 -6.309 1.00 . A A . 50 LEU CG 1 1
18 41077 1 1 50 LEU H H -5.237 6.168 -8.439 1.00 . A A . 50 LEU H 1 1
18 41078 1 1 50 LEU HA H -4.651 6.918 -5.634 1.00 . A A . 50 LEU HA 1 1
18 41079 1 1 50 LEU HB2 H -2.867 6.358 -7.384 1.00 . A A . 50 LEU HB2 1 1
18 41080 1 1 50 LEU HB3 H -3.310 7.859 -8.193 1.00 . A A . 50 LEU HB3 1 1
18 41081 1 1 50 LEU HD11 H -1.174 7.802 -4.494 1.00 . A A . 50 LEU HD11 1 1
18 41082 1 1 50 LEU HD12 H -1.643 6.301 -5.314 1.00 . A A . 50 LEU HD12 1 1
18 41083 1 1 50 LEU HD13 H -2.846 7.250 -4.411 1.00 . A A . 50 LEU HD13 1 1
18 41084 1 1 50 LEU HD21 H -1.151 8.957 -7.939 1.00 . A A . 50 LEU HD21 1 1
18 41085 1 1 50 LEU HD22 H -0.520 7.406 -7.343 1.00 . A A . 50 LEU HD22 1 1
18 41086 1 1 50 LEU HD23 H -0.277 8.898 -6.404 1.00 . A A . 50 LEU HD23 1 1
18 41087 1 1 50 LEU HG H -2.701 9.077 -6.023 1.00 . A A . 50 LEU HG 1 1
18 41088 1 1 50 LEU N N -5.403 6.202 -7.441 1.00 . A A . 50 LEU N 1 1
18 41089 1 1 50 LEU O O -5.406 9.336 -5.729 1.00 . A A . 50 LEU O 1 1
18 41090 1 1 51 GLU C C -8.135 10.120 -6.782 1.00 . A A . 51 GLU C 1 1
18 41091 1 1 51 GLU CA C -7.041 10.094 -7.864 1.00 . A A . 51 GLU CA 1 1
18 41092 1 1 51 GLU CB C -7.641 10.204 -9.277 1.00 . A A . 51 GLU CB 1 1
18 41093 1 1 51 GLU CD C -7.689 12.778 -9.201 1.00 . A A . 51 GLU CD 1 1
18 41094 1 1 51 GLU CG C -8.470 11.479 -9.502 1.00 . A A . 51 GLU CG 1 1
18 41095 1 1 51 GLU H H -6.128 8.274 -8.572 1.00 . A A . 51 GLU H 1 1
18 41096 1 1 51 GLU HA H -6.411 10.967 -7.703 1.00 . A A . 51 GLU HA 1 1
18 41097 1 1 51 GLU HB2 H -6.832 10.177 -10.008 1.00 . A A . 51 GLU HB2 1 1
18 41098 1 1 51 GLU HB3 H -8.284 9.346 -9.460 1.00 . A A . 51 GLU HB3 1 1
18 41099 1 1 51 GLU HG2 H -8.797 11.487 -10.544 1.00 . A A . 51 GLU HG2 1 1
18 41100 1 1 51 GLU HG3 H -9.371 11.426 -8.884 1.00 . A A . 51 GLU HG3 1 1
18 41101 1 1 51 GLU N N -6.188 8.898 -7.774 1.00 . A A . 51 GLU N 1 1
18 41102 1 1 51 GLU O O -8.340 11.145 -6.129 1.00 . A A . 51 GLU O 1 1
18 41103 1 1 51 GLU OE1 O -6.570 12.949 -9.740 1.00 . A A . 51 GLU OE1 1 1
18 41104 1 1 51 GLU OE2 O -8.186 13.629 -8.424 1.00 . A A . 51 GLU OE2 1 1
18 41105 1 1 52 LYS C C -9.130 8.909 -4.016 1.00 . A A . 52 LYS C 1 1
18 41106 1 1 52 LYS CA C -9.772 8.847 -5.419 1.00 . A A . 52 LYS CA 1 1
18 41107 1 1 52 LYS CB C -10.623 7.571 -5.601 1.00 . A A . 52 LYS CB 1 1
18 41108 1 1 52 LYS CD C -11.349 7.650 -8.090 1.00 . A A . 52 LYS CD 1 1
18 41109 1 1 52 LYS CE C -12.516 7.849 -9.069 1.00 . A A . 52 LYS CE 1 1
18 41110 1 1 52 LYS CG C -11.777 7.718 -6.614 1.00 . A A . 52 LYS CG 1 1
18 41111 1 1 52 LYS H H -8.582 8.181 -7.109 1.00 . A A . 52 LYS H 1 1
18 41112 1 1 52 LYS HA H -10.447 9.704 -5.452 1.00 . A A . 52 LYS HA 1 1
18 41113 1 1 52 LYS HB2 H -9.988 6.726 -5.873 1.00 . A A . 52 LYS HB2 1 1
18 41114 1 1 52 LYS HB3 H -11.087 7.332 -4.642 1.00 . A A . 52 LYS HB3 1 1
18 41115 1 1 52 LYS HD2 H -10.622 8.436 -8.292 1.00 . A A . 52 LYS HD2 1 1
18 41116 1 1 52 LYS HD3 H -10.879 6.685 -8.283 1.00 . A A . 52 LYS HD3 1 1
18 41117 1 1 52 LYS HE2 H -13.024 8.787 -8.828 1.00 . A A . 52 LYS HE2 1 1
18 41118 1 1 52 LYS HE3 H -12.099 7.952 -10.077 1.00 . A A . 52 LYS HE3 1 1
18 41119 1 1 52 LYS HG2 H -12.482 6.909 -6.427 1.00 . A A . 52 LYS HG2 1 1
18 41120 1 1 52 LYS HG3 H -12.296 8.661 -6.432 1.00 . A A . 52 LYS HG3 1 1
18 41121 1 1 52 LYS HZ1 H -14.211 6.857 -9.738 1.00 . A A . 52 LYS HZ1 1 1
18 41122 1 1 52 LYS HZ2 H -13.931 6.629 -8.149 1.00 . A A . 52 LYS HZ2 1 1
18 41123 1 1 52 LYS HZ3 H -13.027 5.842 -9.264 1.00 . A A . 52 LYS HZ3 1 1
18 41124 1 1 52 LYS N N -8.796 8.982 -6.521 1.00 . A A . 52 LYS N 1 1
18 41125 1 1 52 LYS NZ N -13.482 6.718 -9.051 1.00 . A A . 52 LYS NZ 1 1
18 41126 1 1 52 LYS O O -9.851 9.029 -3.024 1.00 . A A . 52 LYS O 1 1
18 41127 1 1 53 ALA C C -6.487 10.388 -2.421 1.00 . A A . 53 ALA C 1 1
18 41128 1 1 53 ALA CA C -7.028 8.966 -2.676 1.00 . A A . 53 ALA CA 1 1
18 41129 1 1 53 ALA CB C -5.905 7.922 -2.710 1.00 . A A . 53 ALA CB 1 1
18 41130 1 1 53 ALA H H -7.284 8.787 -4.784 1.00 . A A . 53 ALA H 1 1
18 41131 1 1 53 ALA HA H -7.675 8.715 -1.834 1.00 . A A . 53 ALA HA 1 1
18 41132 1 1 53 ALA HB1 H -5.177 8.158 -3.485 1.00 . A A . 53 ALA HB1 1 1
18 41133 1 1 53 ALA HB2 H -5.392 7.913 -1.749 1.00 . A A . 53 ALA HB2 1 1
18 41134 1 1 53 ALA HB3 H -6.324 6.933 -2.899 1.00 . A A . 53 ALA HB3 1 1
18 41135 1 1 53 ALA N N -7.797 8.865 -3.919 1.00 . A A . 53 ALA N 1 1
18 41136 1 1 53 ALA O O -6.697 10.935 -1.338 1.00 . A A . 53 ALA O 1 1
18 41137 1 1 54 VAL C C -6.064 13.449 -2.723 1.00 . A A . 54 VAL C 1 1
18 41138 1 1 54 VAL CA C -5.151 12.331 -3.253 1.00 . A A . 54 VAL CA 1 1
18 41139 1 1 54 VAL CB C -4.430 12.742 -4.556 1.00 . A A . 54 VAL CB 1 1
18 41140 1 1 54 VAL CG1 C -5.389 13.097 -5.695 1.00 . A A . 54 VAL CG1 1 1
18 41141 1 1 54 VAL CG2 C -3.477 13.927 -4.356 1.00 . A A . 54 VAL CG2 1 1
18 41142 1 1 54 VAL H H -5.692 10.503 -4.269 1.00 . A A . 54 VAL H 1 1
18 41143 1 1 54 VAL HA H -4.376 12.195 -2.500 1.00 . A A . 54 VAL HA 1 1
18 41144 1 1 54 VAL HB H -3.825 11.895 -4.882 1.00 . A A . 54 VAL HB 1 1
18 41145 1 1 54 VAL HG11 H -6.038 12.252 -5.899 1.00 . A A . 54 VAL HG11 1 1
18 41146 1 1 54 VAL HG12 H -5.996 13.965 -5.438 1.00 . A A . 54 VAL HG12 1 1
18 41147 1 1 54 VAL HG13 H -4.822 13.329 -6.596 1.00 . A A . 54 VAL HG13 1 1
18 41148 1 1 54 VAL HG21 H -2.791 13.721 -3.535 1.00 . A A . 54 VAL HG21 1 1
18 41149 1 1 54 VAL HG22 H -2.894 14.086 -5.264 1.00 . A A . 54 VAL HG22 1 1
18 41150 1 1 54 VAL HG23 H -4.035 14.836 -4.134 1.00 . A A . 54 VAL HG23 1 1
18 41151 1 1 54 VAL N N -5.826 11.021 -3.403 1.00 . A A . 54 VAL N 1 1
18 41152 1 1 54 VAL O O -5.604 14.300 -1.963 1.00 . A A . 54 VAL O 1 1
18 41153 1 1 55 LEU C C -8.563 14.294 -0.983 1.00 . A A . 55 LEU C 1 1
18 41154 1 1 55 LEU CA C -8.355 14.379 -2.514 1.00 . A A . 55 LEU CA 1 1
18 41155 1 1 55 LEU CB C -9.669 14.243 -3.315 1.00 . A A . 55 LEU CB 1 1
18 41156 1 1 55 LEU CD1 C -11.641 13.402 -1.936 1.00 . A A . 55 LEU CD1 1 1
18 41157 1 1 55 LEU CD2 C -11.281 12.495 -4.189 1.00 . A A . 55 LEU CD2 1 1
18 41158 1 1 55 LEU CG C -10.556 13.031 -2.954 1.00 . A A . 55 LEU CG 1 1
18 41159 1 1 55 LEU H H -7.666 12.702 -3.682 1.00 . A A . 55 LEU H 1 1
18 41160 1 1 55 LEU HA H -7.965 15.379 -2.713 1.00 . A A . 55 LEU HA 1 1
18 41161 1 1 55 LEU HB2 H -10.251 15.157 -3.183 1.00 . A A . 55 LEU HB2 1 1
18 41162 1 1 55 LEU HB3 H -9.406 14.195 -4.373 1.00 . A A . 55 LEU HB3 1 1
18 41163 1 1 55 LEU HD11 H -12.299 14.167 -2.350 1.00 . A A . 55 LEU HD11 1 1
18 41164 1 1 55 LEU HD12 H -11.195 13.787 -1.021 1.00 . A A . 55 LEU HD12 1 1
18 41165 1 1 55 LEU HD13 H -12.233 12.521 -1.689 1.00 . A A . 55 LEU HD13 1 1
18 41166 1 1 55 LEU HD21 H -11.923 13.267 -4.614 1.00 . A A . 55 LEU HD21 1 1
18 41167 1 1 55 LEU HD22 H -11.884 11.630 -3.915 1.00 . A A . 55 LEU HD22 1 1
18 41168 1 1 55 LEU HD23 H -10.550 12.187 -4.937 1.00 . A A . 55 LEU HD23 1 1
18 41169 1 1 55 LEU HG H -9.937 12.229 -2.554 1.00 . A A . 55 LEU HG 1 1
18 41170 1 1 55 LEU N N -7.367 13.421 -3.037 1.00 . A A . 55 LEU N 1 1
18 41171 1 1 55 LEU O O -9.018 15.265 -0.373 1.00 . A A . 55 LEU O 1 1
18 41172 1 1 56 LYS C C -6.934 12.949 1.804 1.00 . A A . 56 LYS C 1 1
18 41173 1 1 56 LYS CA C -8.293 12.886 1.090 1.00 . A A . 56 LYS CA 1 1
18 41174 1 1 56 LYS CB C -8.962 11.517 1.334 1.00 . A A . 56 LYS CB 1 1
18 41175 1 1 56 LYS CD C -11.167 10.189 1.162 1.00 . A A . 56 LYS CD 1 1
18 41176 1 1 56 LYS CE C -10.588 8.960 0.450 1.00 . A A . 56 LYS CE 1 1
18 41177 1 1 56 LYS CG C -10.405 11.473 0.806 1.00 . A A . 56 LYS CG 1 1
18 41178 1 1 56 LYS H H -7.838 12.422 -0.950 1.00 . A A . 56 LYS H 1 1
18 41179 1 1 56 LYS HA H -8.914 13.649 1.563 1.00 . A A . 56 LYS HA 1 1
18 41180 1 1 56 LYS HB2 H -8.372 10.734 0.856 1.00 . A A . 56 LYS HB2 1 1
18 41181 1 1 56 LYS HB3 H -8.983 11.322 2.407 1.00 . A A . 56 LYS HB3 1 1
18 41182 1 1 56 LYS HD2 H -11.146 10.039 2.244 1.00 . A A . 56 LYS HD2 1 1
18 41183 1 1 56 LYS HD3 H -12.207 10.321 0.855 1.00 . A A . 56 LYS HD3 1 1
18 41184 1 1 56 LYS HE2 H -10.494 9.184 -0.617 1.00 . A A . 56 LYS HE2 1 1
18 41185 1 1 56 LYS HE3 H -9.586 8.762 0.842 1.00 . A A . 56 LYS HE3 1 1
18 41186 1 1 56 LYS HG2 H -10.954 12.321 1.219 1.00 . A A . 56 LYS HG2 1 1
18 41187 1 1 56 LYS HG3 H -10.390 11.565 -0.278 1.00 . A A . 56 LYS HG3 1 1
18 41188 1 1 56 LYS HZ1 H -12.376 7.919 0.250 1.00 . A A . 56 LYS HZ1 1 1
18 41189 1 1 56 LYS HZ2 H -11.563 7.538 1.615 1.00 . A A . 56 LYS HZ2 1 1
18 41190 1 1 56 LYS HZ3 H -11.063 6.957 0.174 1.00 . A A . 56 LYS HZ3 1 1
18 41191 1 1 56 LYS N N -8.211 13.159 -0.360 1.00 . A A . 56 LYS N 1 1
18 41192 1 1 56 LYS NZ N -11.455 7.767 0.636 1.00 . A A . 56 LYS NZ 1 1
18 41193 1 1 56 LYS O O -6.913 13.031 3.032 1.00 . A A . 56 LYS O 1 1
18 41194 1 1 57 ALA C C -4.137 14.543 2.005 1.00 . A A . 57 ALA C 1 1
18 41195 1 1 57 ALA CA C -4.458 13.089 1.592 1.00 . A A . 57 ALA CA 1 1
18 41196 1 1 57 ALA CB C -3.477 12.579 0.528 1.00 . A A . 57 ALA CB 1 1
18 41197 1 1 57 ALA H H -5.940 12.876 0.072 1.00 . A A . 57 ALA H 1 1
18 41198 1 1 57 ALA HA H -4.355 12.452 2.472 1.00 . A A . 57 ALA HA 1 1
18 41199 1 1 57 ALA HB1 H -3.718 11.547 0.273 1.00 . A A . 57 ALA HB1 1 1
18 41200 1 1 57 ALA HB2 H -3.540 13.194 -0.370 1.00 . A A . 57 ALA HB2 1 1
18 41201 1 1 57 ALA HB3 H -2.460 12.615 0.918 1.00 . A A . 57 ALA HB3 1 1
18 41202 1 1 57 ALA N N -5.820 12.953 1.070 1.00 . A A . 57 ALA N 1 1
18 41203 1 1 57 ALA O O -4.135 15.450 1.169 1.00 . A A . 57 ALA O 1 1
18 41204 1 1 58 GLN C C -1.986 16.429 3.434 1.00 . A A . 58 GLN C 1 1
18 41205 1 1 58 GLN CA C -3.445 16.095 3.807 1.00 . A A . 58 GLN CA 1 1
18 41206 1 1 58 GLN CB C -3.624 16.160 5.339 1.00 . A A . 58 GLN CB 1 1
18 41207 1 1 58 GLN CD C -6.031 15.317 5.443 1.00 . A A . 58 GLN CD 1 1
18 41208 1 1 58 GLN CG C -5.069 16.453 5.776 1.00 . A A . 58 GLN CG 1 1
18 41209 1 1 58 GLN H H -3.896 13.997 3.931 1.00 . A A . 58 GLN H 1 1
18 41210 1 1 58 GLN HA H -4.074 16.866 3.358 1.00 . A A . 58 GLN HA 1 1
18 41211 1 1 58 GLN HB2 H -3.276 15.231 5.795 1.00 . A A . 58 GLN HB2 1 1
18 41212 1 1 58 GLN HB3 H -3.005 16.968 5.732 1.00 . A A . 58 GLN HB3 1 1
18 41213 1 1 58 GLN HE21 H -7.003 16.368 3.993 1.00 . A A . 58 GLN HE21 1 1
18 41214 1 1 58 GLN HE22 H -7.390 14.653 4.187 1.00 . A A . 58 GLN HE22 1 1
18 41215 1 1 58 GLN HG2 H -5.086 16.607 6.855 1.00 . A A . 58 GLN HG2 1 1
18 41216 1 1 58 GLN HG3 H -5.407 17.378 5.306 1.00 . A A . 58 GLN HG3 1 1
18 41217 1 1 58 GLN N N -3.870 14.781 3.295 1.00 . A A . 58 GLN N 1 1
18 41218 1 1 58 GLN NE2 N -6.932 15.501 4.502 1.00 . A A . 58 GLN NE2 1 1
18 41219 1 1 58 GLN O O -1.153 15.546 3.211 1.00 . A A . 58 GLN O 1 1
18 41220 1 1 58 GLN OE1 O -5.972 14.231 6.008 1.00 . A A . 58 GLN OE1 1 1
18 41221 1 1 59 ILE C C 0.620 17.716 4.425 1.00 . A A . 59 ILE C 1 1
18 41222 1 1 59 ILE CA C -0.299 18.260 3.315 1.00 . A A . 59 ILE CA 1 1
18 41223 1 1 59 ILE CB C -0.326 19.808 3.272 1.00 . A A . 59 ILE CB 1 1
18 41224 1 1 59 ILE CD1 C 1.165 21.869 2.795 1.00 . A A . 59 ILE CD1 1 1
18 41225 1 1 59 ILE CG1 C 1.104 20.362 3.081 1.00 . A A . 59 ILE CG1 1 1
18 41226 1 1 59 ILE CG2 C -1.009 20.444 4.500 1.00 . A A . 59 ILE CG2 1 1
18 41227 1 1 59 ILE H H -2.408 18.383 3.625 1.00 . A A . 59 ILE H 1 1
18 41228 1 1 59 ILE HA H 0.098 17.917 2.360 1.00 . A A . 59 ILE HA 1 1
18 41229 1 1 59 ILE HB H -0.908 20.091 2.392 1.00 . A A . 59 ILE HB 1 1
18 41230 1 1 59 ILE HD11 H 2.194 22.149 2.568 1.00 . A A . 59 ILE HD11 1 1
18 41231 1 1 59 ILE HD12 H 0.529 22.115 1.944 1.00 . A A . 59 ILE HD12 1 1
18 41232 1 1 59 ILE HD13 H 0.841 22.435 3.668 1.00 . A A . 59 ILE HD13 1 1
18 41233 1 1 59 ILE HG12 H 1.700 20.164 3.973 1.00 . A A . 59 ILE HG12 1 1
18 41234 1 1 59 ILE HG13 H 1.567 19.839 2.245 1.00 . A A . 59 ILE HG13 1 1
18 41235 1 1 59 ILE HG21 H -2.001 20.024 4.658 1.00 . A A . 59 ILE HG21 1 1
18 41236 1 1 59 ILE HG22 H -0.408 20.283 5.396 1.00 . A A . 59 ILE HG22 1 1
18 41237 1 1 59 ILE HG23 H -1.132 21.516 4.348 1.00 . A A . 59 ILE HG23 1 1
18 41238 1 1 59 ILE N N -1.665 17.727 3.432 1.00 . A A . 59 ILE N 1 1
18 41239 1 1 59 ILE O O 0.255 17.691 5.603 1.00 . A A . 59 ILE O 1 1
18 41240 1 1 60 GLY C C 2.576 15.434 5.608 1.00 . A A . 60 GLY C 1 1
18 41241 1 1 60 GLY CA C 2.864 16.798 4.962 1.00 . A A . 60 GLY CA 1 1
18 41242 1 1 60 GLY H H 2.025 17.282 3.051 1.00 . A A . 60 GLY H 1 1
18 41243 1 1 60 GLY HA2 H 3.800 16.716 4.411 1.00 . A A . 60 GLY HA2 1 1
18 41244 1 1 60 GLY HA3 H 3.003 17.528 5.760 1.00 . A A . 60 GLY HA3 1 1
18 41245 1 1 60 GLY N N 1.824 17.281 4.047 1.00 . A A . 60 GLY N 1 1
18 41246 1 1 60 GLY O O 3.265 15.055 6.555 1.00 . A A . 60 GLY O 1 1
18 41247 1 1 61 GLU C C 1.192 12.267 4.782 1.00 . A A . 61 GLU C 1 1
18 41248 1 1 61 GLU CA C 1.053 13.470 5.733 1.00 . A A . 61 GLU CA 1 1
18 41249 1 1 61 GLU CB C -0.405 13.715 6.170 1.00 . A A . 61 GLU CB 1 1
18 41250 1 1 61 GLU CD C -0.267 12.968 8.600 1.00 . A A . 61 GLU CD 1 1
18 41251 1 1 61 GLU CG C -0.903 12.712 7.218 1.00 . A A . 61 GLU CG 1 1
18 41252 1 1 61 GLU H H 1.060 15.072 4.335 1.00 . A A . 61 GLU H 1 1
18 41253 1 1 61 GLU HA H 1.633 13.249 6.630 1.00 . A A . 61 GLU HA 1 1
18 41254 1 1 61 GLU HB2 H -0.495 14.717 6.590 1.00 . A A . 61 GLU HB2 1 1
18 41255 1 1 61 GLU HB3 H -1.059 13.665 5.299 1.00 . A A . 61 GLU HB3 1 1
18 41256 1 1 61 GLU HG2 H -1.989 12.809 7.297 1.00 . A A . 61 GLU HG2 1 1
18 41257 1 1 61 GLU HG3 H -0.691 11.694 6.880 1.00 . A A . 61 GLU HG3 1 1
18 41258 1 1 61 GLU N N 1.577 14.695 5.119 1.00 . A A . 61 GLU N 1 1
18 41259 1 1 61 GLU O O 0.501 12.183 3.762 1.00 . A A . 61 GLU O 1 1
18 41260 1 1 61 GLU OE1 O -0.782 13.821 9.363 1.00 . A A . 61 GLU OE1 1 1
18 41261 1 1 61 GLU OE2 O 0.751 12.315 8.933 1.00 . A A . 61 GLU OE2 1 1
18 41262 1 1 62 TRP C C 0.972 9.282 4.308 1.00 . A A . 62 TRP C 1 1
18 41263 1 1 62 TRP CA C 2.284 10.079 4.366 1.00 . A A . 62 TRP CA 1 1
18 41264 1 1 62 TRP CB C 3.373 9.228 5.036 1.00 . A A . 62 TRP CB 1 1
18 41265 1 1 62 TRP CD1 C 5.605 10.270 5.656 1.00 . A A . 62 TRP CD1 1 1
18 41266 1 1 62 TRP CD2 C 5.593 9.406 3.579 1.00 . A A . 62 TRP CD2 1 1
18 41267 1 1 62 TRP CE2 C 6.902 9.924 3.808 1.00 . A A . 62 TRP CE2 1 1
18 41268 1 1 62 TRP CE3 C 5.348 8.807 2.322 1.00 . A A . 62 TRP CE3 1 1
18 41269 1 1 62 TRP CG C 4.791 9.636 4.780 1.00 . A A . 62 TRP CG 1 1
18 41270 1 1 62 TRP CH2 C 7.651 9.226 1.616 1.00 . A A . 62 TRP CH2 1 1
18 41271 1 1 62 TRP CZ2 C 7.923 9.841 2.850 1.00 . A A . 62 TRP CZ2 1 1
18 41272 1 1 62 TRP CZ3 C 6.366 8.717 1.352 1.00 . A A . 62 TRP CZ3 1 1
18 41273 1 1 62 TRP H H 2.661 11.486 5.929 1.00 . A A . 62 TRP H 1 1
18 41274 1 1 62 TRP HA H 2.594 10.294 3.342 1.00 . A A . 62 TRP HA 1 1
18 41275 1 1 62 TRP HB2 H 3.196 9.199 6.113 1.00 . A A . 62 TRP HB2 1 1
18 41276 1 1 62 TRP HB3 H 3.272 8.205 4.672 1.00 . A A . 62 TRP HB3 1 1
18 41277 1 1 62 TRP HD1 H 5.324 10.576 6.659 1.00 . A A . 62 TRP HD1 1 1
18 41278 1 1 62 TRP HE1 H 7.635 10.879 5.563 1.00 . A A . 62 TRP HE1 1 1
18 41279 1 1 62 TRP HE3 H 4.363 8.417 2.108 1.00 . A A . 62 TRP HE3 1 1
18 41280 1 1 62 TRP HH2 H 8.434 9.145 0.872 1.00 . A A . 62 TRP HH2 1 1
18 41281 1 1 62 TRP HZ2 H 8.906 10.237 3.063 1.00 . A A . 62 TRP HZ2 1 1
18 41282 1 1 62 TRP HZ3 H 6.162 8.249 0.397 1.00 . A A . 62 TRP HZ3 1 1
18 41283 1 1 62 TRP N N 2.112 11.346 5.092 1.00 . A A . 62 TRP N 1 1
18 41284 1 1 62 TRP NE1 N 6.851 10.448 5.083 1.00 . A A . 62 TRP NE1 1 1
18 41285 1 1 62 TRP O O 0.336 9.040 5.338 1.00 . A A . 62 TRP O 1 1
18 41286 1 1 63 GLU C C -0.243 6.760 2.042 1.00 . A A . 63 GLU C 1 1
18 41287 1 1 63 GLU CA C -0.598 8.010 2.865 1.00 . A A . 63 GLU CA 1 1
18 41288 1 1 63 GLU CB C -1.694 8.866 2.207 1.00 . A A . 63 GLU CB 1 1
18 41289 1 1 63 GLU CD C -4.217 8.993 1.834 1.00 . A A . 63 GLU CD 1 1
18 41290 1 1 63 GLU CG C -3.002 8.076 2.063 1.00 . A A . 63 GLU CG 1 1
18 41291 1 1 63 GLU H H 1.152 9.070 2.301 1.00 . A A . 63 GLU H 1 1
18 41292 1 1 63 GLU HA H -0.991 7.662 3.821 1.00 . A A . 63 GLU HA 1 1
18 41293 1 1 63 GLU HB2 H -1.874 9.737 2.840 1.00 . A A . 63 GLU HB2 1 1
18 41294 1 1 63 GLU HB3 H -1.364 9.216 1.228 1.00 . A A . 63 GLU HB3 1 1
18 41295 1 1 63 GLU HG2 H -2.896 7.372 1.235 1.00 . A A . 63 GLU HG2 1 1
18 41296 1 1 63 GLU HG3 H -3.171 7.493 2.972 1.00 . A A . 63 GLU HG3 1 1
18 41297 1 1 63 GLU N N 0.587 8.834 3.113 1.00 . A A . 63 GLU N 1 1
18 41298 1 1 63 GLU O O 0.585 6.794 1.132 1.00 . A A . 63 GLU O 1 1
18 41299 1 1 63 GLU OE1 O -4.619 9.711 2.782 1.00 . A A . 63 GLU OE1 1 1
18 41300 1 1 63 GLU OE2 O -4.805 8.956 0.728 1.00 . A A . 63 GLU OE2 1 1
18 41301 1 1 64 GLU C C -1.897 3.689 1.301 1.00 . A A . 64 GLU C 1 1
18 41302 1 1 64 GLU CA C -0.591 4.310 1.810 1.00 . A A . 64 GLU CA 1 1
18 41303 1 1 64 GLU CB C 0.123 3.463 2.879 1.00 . A A . 64 GLU CB 1 1
18 41304 1 1 64 GLU CD C -0.357 1.012 2.338 1.00 . A A . 64 GLU CD 1 1
18 41305 1 1 64 GLU CG C 0.694 2.136 2.360 1.00 . A A . 64 GLU CG 1 1
18 41306 1 1 64 GLU H H -1.550 5.671 3.119 1.00 . A A . 64 GLU H 1 1
18 41307 1 1 64 GLU HA H 0.084 4.409 0.959 1.00 . A A . 64 GLU HA 1 1
18 41308 1 1 64 GLU HB2 H 0.960 4.047 3.264 1.00 . A A . 64 GLU HB2 1 1
18 41309 1 1 64 GLU HB3 H -0.547 3.275 3.719 1.00 . A A . 64 GLU HB3 1 1
18 41310 1 1 64 GLU HG2 H 1.118 2.292 1.365 1.00 . A A . 64 GLU HG2 1 1
18 41311 1 1 64 GLU HG3 H 1.516 1.839 3.015 1.00 . A A . 64 GLU HG3 1 1
18 41312 1 1 64 GLU N N -0.865 5.632 2.378 1.00 . A A . 64 GLU N 1 1
18 41313 1 1 64 GLU O O -2.801 3.401 2.093 1.00 . A A . 64 GLU O 1 1
18 41314 1 1 64 GLU OE1 O -0.654 0.431 3.411 1.00 . A A . 64 GLU OE1 1 1
18 41315 1 1 64 GLU OE2 O -0.863 0.690 1.238 1.00 . A A . 64 GLU OE2 1 1
18 41316 1 1 65 VAL C C -2.807 1.747 -1.561 1.00 . A A . 65 VAL C 1 1
18 41317 1 1 65 VAL CA C -3.191 2.946 -0.691 1.00 . A A . 65 VAL CA 1 1
18 41318 1 1 65 VAL CB C -4.003 3.994 -1.482 1.00 . A A . 65 VAL CB 1 1
18 41319 1 1 65 VAL CG1 C -4.688 4.968 -0.516 1.00 . A A . 65 VAL CG1 1 1
18 41320 1 1 65 VAL CG2 C -3.197 4.811 -2.502 1.00 . A A . 65 VAL CG2 1 1
18 41321 1 1 65 VAL H H -1.236 3.801 -0.612 1.00 . A A . 65 VAL H 1 1
18 41322 1 1 65 VAL HA H -3.863 2.557 0.074 1.00 . A A . 65 VAL HA 1 1
18 41323 1 1 65 VAL HB H -4.790 3.466 -2.022 1.00 . A A . 65 VAL HB 1 1
18 41324 1 1 65 VAL HG11 H -5.253 4.415 0.235 1.00 . A A . 65 VAL HG11 1 1
18 41325 1 1 65 VAL HG12 H -3.947 5.592 -0.018 1.00 . A A . 65 VAL HG12 1 1
18 41326 1 1 65 VAL HG13 H -5.380 5.603 -1.065 1.00 . A A . 65 VAL HG13 1 1
18 41327 1 1 65 VAL HG21 H -2.406 5.372 -2.005 1.00 . A A . 65 VAL HG21 1 1
18 41328 1 1 65 VAL HG22 H -2.754 4.154 -3.246 1.00 . A A . 65 VAL HG22 1 1
18 41329 1 1 65 VAL HG23 H -3.860 5.508 -3.014 1.00 . A A . 65 VAL HG23 1 1
18 41330 1 1 65 VAL N N -2.016 3.527 -0.022 1.00 . A A . 65 VAL N 1 1
18 41331 1 1 65 VAL O O -1.949 1.838 -2.442 1.00 . A A . 65 VAL O 1 1
18 41332 1 1 66 VAL C C -4.179 -0.607 -3.311 1.00 . A A . 66 VAL C 1 1
18 41333 1 1 66 VAL CA C -3.252 -0.629 -2.087 1.00 . A A . 66 VAL CA 1 1
18 41334 1 1 66 VAL CB C -3.486 -1.906 -1.254 1.00 . A A . 66 VAL CB 1 1
18 41335 1 1 66 VAL CG1 C -2.782 -3.083 -1.939 1.00 . A A . 66 VAL CG1 1 1
18 41336 1 1 66 VAL CG2 C -2.929 -1.834 0.173 1.00 . A A . 66 VAL CG2 1 1
18 41337 1 1 66 VAL H H -4.113 0.595 -0.552 1.00 . A A . 66 VAL H 1 1
18 41338 1 1 66 VAL HA H -2.221 -0.647 -2.430 1.00 . A A . 66 VAL HA 1 1
18 41339 1 1 66 VAL HB H -4.555 -2.113 -1.192 1.00 . A A . 66 VAL HB 1 1
18 41340 1 1 66 VAL HG11 H -1.701 -2.941 -1.910 1.00 . A A . 66 VAL HG11 1 1
18 41341 1 1 66 VAL HG12 H -3.041 -4.011 -1.431 1.00 . A A . 66 VAL HG12 1 1
18 41342 1 1 66 VAL HG13 H -3.095 -3.149 -2.977 1.00 . A A . 66 VAL HG13 1 1
18 41343 1 1 66 VAL HG21 H -1.866 -1.596 0.146 1.00 . A A . 66 VAL HG21 1 1
18 41344 1 1 66 VAL HG22 H -3.452 -1.071 0.748 1.00 . A A . 66 VAL HG22 1 1
18 41345 1 1 66 VAL HG23 H -3.072 -2.792 0.674 1.00 . A A . 66 VAL HG23 1 1
18 41346 1 1 66 VAL N N -3.439 0.601 -1.303 1.00 . A A . 66 VAL N 1 1
18 41347 1 1 66 VAL O O -5.384 -0.382 -3.177 1.00 . A A . 66 VAL O 1 1
18 41348 1 1 67 ILE C C -4.065 -2.092 -6.559 1.00 . A A . 67 ILE C 1 1
18 41349 1 1 67 ILE CA C -4.306 -0.770 -5.808 1.00 . A A . 67 ILE CA 1 1
18 41350 1 1 67 ILE CB C -3.826 0.477 -6.602 1.00 . A A . 67 ILE CB 1 1
18 41351 1 1 67 ILE CD1 C -3.531 3.060 -6.462 1.00 . A A . 67 ILE CD1 1 1
18 41352 1 1 67 ILE CG1 C -4.107 1.789 -5.821 1.00 . A A . 67 ILE CG1 1 1
18 41353 1 1 67 ILE CG2 C -4.503 0.535 -7.985 1.00 . A A . 67 ILE CG2 1 1
18 41354 1 1 67 ILE H H -2.623 -1.008 -4.515 1.00 . A A . 67 ILE H 1 1
18 41355 1 1 67 ILE HA H -5.381 -0.671 -5.648 1.00 . A A . 67 ILE HA 1 1
18 41356 1 1 67 ILE HB H -2.748 0.391 -6.754 1.00 . A A . 67 ILE HB 1 1
18 41357 1 1 67 ILE HD11 H -2.466 2.932 -6.648 1.00 . A A . 67 ILE HD11 1 1
18 41358 1 1 67 ILE HD12 H -4.041 3.290 -7.396 1.00 . A A . 67 ILE HD12 1 1
18 41359 1 1 67 ILE HD13 H -3.670 3.901 -5.779 1.00 . A A . 67 ILE HD13 1 1
18 41360 1 1 67 ILE HG12 H -5.184 1.913 -5.698 1.00 . A A . 67 ILE HG12 1 1
18 41361 1 1 67 ILE HG13 H -3.665 1.722 -4.828 1.00 . A A . 67 ILE HG13 1 1
18 41362 1 1 67 ILE HG21 H -5.587 0.598 -7.873 1.00 . A A . 67 ILE HG21 1 1
18 41363 1 1 67 ILE HG22 H -4.151 1.396 -8.552 1.00 . A A . 67 ILE HG22 1 1
18 41364 1 1 67 ILE HG23 H -4.248 -0.347 -8.568 1.00 . A A . 67 ILE HG23 1 1
18 41365 1 1 67 ILE N N -3.623 -0.829 -4.503 1.00 . A A . 67 ILE N 1 1
18 41366 1 1 67 ILE O O -2.951 -2.623 -6.557 1.00 . A A . 67 ILE O 1 1
18 41367 1 1 68 ALA C C -4.084 -3.774 -9.172 1.00 . A A . 68 ALA C 1 1
18 41368 1 1 68 ALA CA C -5.023 -3.906 -7.947 1.00 . A A . 68 ALA CA 1 1
18 41369 1 1 68 ALA CB C -6.449 -4.296 -8.360 1.00 . A A . 68 ALA CB 1 1
18 41370 1 1 68 ALA H H -6.001 -2.191 -7.132 1.00 . A A . 68 ALA H 1 1
18 41371 1 1 68 ALA HA H -4.628 -4.687 -7.298 1.00 . A A . 68 ALA HA 1 1
18 41372 1 1 68 ALA HB1 H -6.457 -5.258 -8.872 1.00 . A A . 68 ALA HB1 1 1
18 41373 1 1 68 ALA HB2 H -7.084 -4.373 -7.475 1.00 . A A . 68 ALA HB2 1 1
18 41374 1 1 68 ALA HB3 H -6.857 -3.545 -9.032 1.00 . A A . 68 ALA HB3 1 1
18 41375 1 1 68 ALA N N -5.108 -2.662 -7.173 1.00 . A A . 68 ALA N 1 1
18 41376 1 1 68 ALA O O -3.930 -2.672 -9.710 1.00 . A A . 68 ALA O 1 1
18 41377 1 1 69 PRO C C -3.193 -4.303 -12.075 1.00 . A A . 69 PRO C 1 1
18 41378 1 1 69 PRO CA C -2.531 -4.805 -10.785 1.00 . A A . 69 PRO CA 1 1
18 41379 1 1 69 PRO CB C -1.950 -6.219 -10.921 1.00 . A A . 69 PRO CB 1 1
18 41380 1 1 69 PRO CD C -3.690 -6.256 -9.257 1.00 . A A . 69 PRO CD 1 1
18 41381 1 1 69 PRO CG C -3.026 -7.126 -10.323 1.00 . A A . 69 PRO CG 1 1
18 41382 1 1 69 PRO HA H -1.726 -4.117 -10.526 1.00 . A A . 69 PRO HA 1 1
18 41383 1 1 69 PRO HB2 H -1.732 -6.481 -11.957 1.00 . A A . 69 PRO HB2 1 1
18 41384 1 1 69 PRO HB3 H -1.042 -6.292 -10.321 1.00 . A A . 69 PRO HB3 1 1
18 41385 1 1 69 PRO HD2 H -4.745 -6.516 -9.185 1.00 . A A . 69 PRO HD2 1 1
18 41386 1 1 69 PRO HD3 H -3.210 -6.409 -8.295 1.00 . A A . 69 PRO HD3 1 1
18 41387 1 1 69 PRO HG2 H -3.756 -7.381 -11.093 1.00 . A A . 69 PRO HG2 1 1
18 41388 1 1 69 PRO HG3 H -2.603 -8.034 -9.896 1.00 . A A . 69 PRO HG3 1 1
18 41389 1 1 69 PRO N N -3.495 -4.876 -9.682 1.00 . A A . 69 PRO N 1 1
18 41390 1 1 69 PRO O O -2.637 -3.452 -12.770 1.00 . A A . 69 PRO O 1 1
18 41391 1 1 70 GLU C C -5.798 -2.922 -13.383 1.00 . A A . 70 GLU C 1 1
18 41392 1 1 70 GLU CA C -5.248 -4.358 -13.496 1.00 . A A . 70 GLU CA 1 1
18 41393 1 1 70 GLU CB C -6.388 -5.376 -13.682 1.00 . A A . 70 GLU CB 1 1
18 41394 1 1 70 GLU CD C -8.426 -6.544 -12.722 1.00 . A A . 70 GLU CD 1 1
18 41395 1 1 70 GLU CG C -7.363 -5.451 -12.496 1.00 . A A . 70 GLU CG 1 1
18 41396 1 1 70 GLU H H -4.776 -5.480 -11.741 1.00 . A A . 70 GLU H 1 1
18 41397 1 1 70 GLU HA H -4.645 -4.380 -14.403 1.00 . A A . 70 GLU HA 1 1
18 41398 1 1 70 GLU HB2 H -6.944 -5.117 -14.584 1.00 . A A . 70 GLU HB2 1 1
18 41399 1 1 70 GLU HB3 H -5.947 -6.362 -13.835 1.00 . A A . 70 GLU HB3 1 1
18 41400 1 1 70 GLU HG2 H -6.806 -5.662 -11.580 1.00 . A A . 70 GLU HG2 1 1
18 41401 1 1 70 GLU HG3 H -7.856 -4.484 -12.369 1.00 . A A . 70 GLU HG3 1 1
18 41402 1 1 70 GLU N N -4.405 -4.779 -12.367 1.00 . A A . 70 GLU N 1 1
18 41403 1 1 70 GLU O O -6.091 -2.298 -14.404 1.00 . A A . 70 GLU O 1 1
18 41404 1 1 70 GLU OE1 O -9.394 -6.309 -13.487 1.00 . A A . 70 GLU OE1 1 1
18 41405 1 1 70 GLU OE2 O -8.307 -7.645 -12.130 1.00 . A A . 70 GLU OE2 1 1
18 41406 1 1 71 GLU C C -5.090 0.005 -12.218 1.00 . A A . 71 GLU C 1 1
18 41407 1 1 71 GLU CA C -6.268 -0.953 -11.954 1.00 . A A . 71 GLU CA 1 1
18 41408 1 1 71 GLU CB C -6.812 -0.739 -10.531 1.00 . A A . 71 GLU CB 1 1
18 41409 1 1 71 GLU CD C -8.794 -0.926 -8.965 1.00 . A A . 71 GLU CD 1 1
18 41410 1 1 71 GLU CG C -8.241 -1.271 -10.363 1.00 . A A . 71 GLU CG 1 1
18 41411 1 1 71 GLU H H -5.625 -2.918 -11.372 1.00 . A A . 71 GLU H 1 1
18 41412 1 1 71 GLU HA H -7.055 -0.674 -12.658 1.00 . A A . 71 GLU HA 1 1
18 41413 1 1 71 GLU HB2 H -6.158 -1.221 -9.807 1.00 . A A . 71 GLU HB2 1 1
18 41414 1 1 71 GLU HB3 H -6.825 0.332 -10.319 1.00 . A A . 71 GLU HB3 1 1
18 41415 1 1 71 GLU HG2 H -8.881 -0.821 -11.128 1.00 . A A . 71 GLU HG2 1 1
18 41416 1 1 71 GLU HG3 H -8.250 -2.351 -10.521 1.00 . A A . 71 GLU HG3 1 1
18 41417 1 1 71 GLU N N -5.907 -2.366 -12.169 1.00 . A A . 71 GLU N 1 1
18 41418 1 1 71 GLU O O -5.311 1.176 -12.538 1.00 . A A . 71 GLU O 1 1
18 41419 1 1 71 GLU OE1 O -9.248 0.226 -8.756 1.00 . A A . 71 GLU OE1 1 1
18 41420 1 1 71 GLU OE2 O -8.785 -1.800 -8.065 1.00 . A A . 71 GLU OE2 1 1
18 41421 1 1 72 ALA C C -2.315 0.094 -14.002 1.00 . A A . 72 ALA C 1 1
18 41422 1 1 72 ALA CA C -2.638 0.249 -12.497 1.00 . A A . 72 ALA CA 1 1
18 41423 1 1 72 ALA CB C -1.488 -0.196 -11.580 1.00 . A A . 72 ALA CB 1 1
18 41424 1 1 72 ALA H H -3.750 -1.442 -11.819 1.00 . A A . 72 ALA H 1 1
18 41425 1 1 72 ALA HA H -2.798 1.313 -12.313 1.00 . A A . 72 ALA HA 1 1
18 41426 1 1 72 ALA HB1 H -0.583 0.359 -11.831 1.00 . A A . 72 ALA HB1 1 1
18 41427 1 1 72 ALA HB2 H -1.748 0.015 -10.541 1.00 . A A . 72 ALA HB2 1 1
18 41428 1 1 72 ALA HB3 H -1.297 -1.264 -11.685 1.00 . A A . 72 ALA HB3 1 1
18 41429 1 1 72 ALA N N -3.847 -0.482 -12.124 1.00 . A A . 72 ALA N 1 1
18 41430 1 1 72 ALA O O -2.488 1.046 -14.766 1.00 . A A . 72 ALA O 1 1
18 41431 1 1 73 TYR C C -1.707 -2.760 -16.358 1.00 . A A . 73 TYR C 1 1
18 41432 1 1 73 TYR CA C -1.354 -1.365 -15.794 1.00 . A A . 73 TYR CA 1 1
18 41433 1 1 73 TYR CB C 0.175 -1.157 -15.838 1.00 . A A . 73 TYR CB 1 1
18 41434 1 1 73 TYR CD1 C 0.754 1.202 -15.078 1.00 . A A . 73 TYR CD1 1 1
18 41435 1 1 73 TYR CD2 C 0.882 0.662 -17.452 1.00 . A A . 73 TYR CD2 1 1
18 41436 1 1 73 TYR CE1 C 1.147 2.528 -15.356 1.00 . A A . 73 TYR CE1 1 1
18 41437 1 1 73 TYR CE2 C 1.286 1.983 -17.733 1.00 . A A . 73 TYR CE2 1 1
18 41438 1 1 73 TYR CG C 0.612 0.270 -16.125 1.00 . A A . 73 TYR CG 1 1
18 41439 1 1 73 TYR CZ C 1.414 2.922 -16.688 1.00 . A A . 73 TYR CZ 1 1
18 41440 1 1 73 TYR H H -1.799 -1.818 -13.726 1.00 . A A . 73 TYR H 1 1
18 41441 1 1 73 TYR HA H -1.805 -0.650 -16.484 1.00 . A A . 73 TYR HA 1 1
18 41442 1 1 73 TYR HB2 H 0.617 -1.494 -14.899 1.00 . A A . 73 TYR HB2 1 1
18 41443 1 1 73 TYR HB3 H 0.596 -1.790 -16.621 1.00 . A A . 73 TYR HB3 1 1
18 41444 1 1 73 TYR HD1 H 0.554 0.905 -14.058 1.00 . A A . 73 TYR HD1 1 1
18 41445 1 1 73 TYR HD2 H 0.781 -0.051 -18.260 1.00 . A A . 73 TYR HD2 1 1
18 41446 1 1 73 TYR HE1 H 1.242 3.245 -14.553 1.00 . A A . 73 TYR HE1 1 1
18 41447 1 1 73 TYR HE2 H 1.498 2.288 -18.749 1.00 . A A . 73 TYR HE2 1 1
18 41448 1 1 73 TYR HH H 1.838 4.752 -16.171 1.00 . A A . 73 TYR HH 1 1
18 41449 1 1 73 TYR N N -1.846 -1.089 -14.427 1.00 . A A . 73 TYR N 1 1
18 41450 1 1 73 TYR O O -1.735 -2.928 -17.579 1.00 . A A . 73 TYR O 1 1
18 41451 1 1 73 TYR OH O 1.796 4.198 -16.970 1.00 . A A . 73 TYR OH 1 1
18 41452 1 1 74 GLY C C -1.259 -5.982 -16.440 1.00 . A A . 74 GLY C 1 1
18 41453 1 1 74 GLY CA C -2.403 -5.112 -15.902 1.00 . A A . 74 GLY CA 1 1
18 41454 1 1 74 GLY H H -1.993 -3.538 -14.521 1.00 . A A . 74 GLY H 1 1
18 41455 1 1 74 GLY HA2 H -2.830 -5.617 -15.035 1.00 . A A . 74 GLY HA2 1 1
18 41456 1 1 74 GLY HA3 H -3.179 -5.051 -16.666 1.00 . A A . 74 GLY HA3 1 1
18 41457 1 1 74 GLY N N -1.998 -3.755 -15.511 1.00 . A A . 74 GLY N 1 1
18 41458 1 1 74 GLY O O -1.129 -6.167 -17.651 1.00 . A A . 74 GLY O 1 1
18 41459 1 1 75 VAL C C 0.333 -8.965 -15.563 1.00 . A A . 75 VAL C 1 1
18 41460 1 1 75 VAL CA C 0.660 -7.485 -15.844 1.00 . A A . 75 VAL CA 1 1
18 41461 1 1 75 VAL CB C 1.975 -7.048 -15.159 1.00 . A A . 75 VAL CB 1 1
18 41462 1 1 75 VAL CG1 C 2.369 -5.624 -15.575 1.00 . A A . 75 VAL CG1 1 1
18 41463 1 1 75 VAL CG2 C 1.919 -7.120 -13.627 1.00 . A A . 75 VAL CG2 1 1
18 41464 1 1 75 VAL H H -0.617 -6.314 -14.566 1.00 . A A . 75 VAL H 1 1
18 41465 1 1 75 VAL HA H 0.851 -7.439 -16.917 1.00 . A A . 75 VAL HA 1 1
18 41466 1 1 75 VAL HB H 2.774 -7.709 -15.498 1.00 . A A . 75 VAL HB 1 1
18 41467 1 1 75 VAL HG11 H 2.394 -5.553 -16.662 1.00 . A A . 75 VAL HG11 1 1
18 41468 1 1 75 VAL HG12 H 1.657 -4.897 -15.183 1.00 . A A . 75 VAL HG12 1 1
18 41469 1 1 75 VAL HG13 H 3.361 -5.392 -15.188 1.00 . A A . 75 VAL HG13 1 1
18 41470 1 1 75 VAL HG21 H 1.711 -8.141 -13.308 1.00 . A A . 75 VAL HG21 1 1
18 41471 1 1 75 VAL HG22 H 2.886 -6.827 -13.215 1.00 . A A . 75 VAL HG22 1 1
18 41472 1 1 75 VAL HG23 H 1.152 -6.452 -13.236 1.00 . A A . 75 VAL HG23 1 1
18 41473 1 1 75 VAL N N -0.456 -6.557 -15.534 1.00 . A A . 75 VAL N 1 1
18 41474 1 1 75 VAL O O 1.216 -9.823 -15.604 1.00 . A A . 75 VAL O 1 1
18 41475 1 1 76 TYR C C -1.369 -11.514 -16.328 1.00 . A A . 76 TYR C 1 1
18 41476 1 1 76 TYR CA C -1.441 -10.641 -15.054 1.00 . A A . 76 TYR CA 1 1
18 41477 1 1 76 TYR CB C -2.871 -10.584 -14.478 1.00 . A A . 76 TYR CB 1 1
18 41478 1 1 76 TYR CD1 C -4.211 -9.208 -16.155 1.00 . A A . 76 TYR CD1 1 1
18 41479 1 1 76 TYR CD2 C -4.792 -11.552 -15.821 1.00 . A A . 76 TYR CD2 1 1
18 41480 1 1 76 TYR CE1 C -5.224 -9.095 -17.128 1.00 . A A . 76 TYR CE1 1 1
18 41481 1 1 76 TYR CE2 C -5.808 -11.442 -16.790 1.00 . A A . 76 TYR CE2 1 1
18 41482 1 1 76 TYR CG C -3.985 -10.439 -15.505 1.00 . A A . 76 TYR CG 1 1
18 41483 1 1 76 TYR CZ C -6.024 -10.215 -17.450 1.00 . A A . 76 TYR CZ 1 1
18 41484 1 1 76 TYR H H -1.591 -8.516 -15.247 1.00 . A A . 76 TYR H 1 1
18 41485 1 1 76 TYR HA H -0.810 -11.122 -14.307 1.00 . A A . 76 TYR HA 1 1
18 41486 1 1 76 TYR HB2 H -3.040 -11.506 -13.918 1.00 . A A . 76 TYR HB2 1 1
18 41487 1 1 76 TYR HB3 H -2.941 -9.769 -13.756 1.00 . A A . 76 TYR HB3 1 1
18 41488 1 1 76 TYR HD1 H -3.606 -8.345 -15.916 1.00 . A A . 76 TYR HD1 1 1
18 41489 1 1 76 TYR HD2 H -4.630 -12.502 -15.329 1.00 . A A . 76 TYR HD2 1 1
18 41490 1 1 76 TYR HE1 H -5.388 -8.154 -17.633 1.00 . A A . 76 TYR HE1 1 1
18 41491 1 1 76 TYR HE2 H -6.424 -12.294 -17.038 1.00 . A A . 76 TYR HE2 1 1
18 41492 1 1 76 TYR HH H -7.042 -9.231 -18.789 1.00 . A A . 76 TYR HH 1 1
18 41493 1 1 76 TYR N N -0.931 -9.276 -15.253 1.00 . A A . 76 TYR N 1 1
18 41494 1 1 76 TYR O O -1.097 -11.035 -17.433 1.00 . A A . 76 TYR O 1 1
18 41495 1 1 76 TYR OH O -7.001 -10.119 -18.395 1.00 . A A . 76 TYR OH 1 1
18 41496 1 1 77 GLU C C -2.792 -14.822 -17.111 1.00 . A A . 77 GLU C 1 1
18 41497 1 1 77 GLU CA C -1.617 -13.829 -17.235 1.00 . A A . 77 GLU CA 1 1
18 41498 1 1 77 GLU CB C -0.247 -14.540 -17.238 1.00 . A A . 77 GLU CB 1 1
18 41499 1 1 77 GLU CD C 1.476 -15.926 -16.002 1.00 . A A . 77 GLU CD 1 1
18 41500 1 1 77 GLU CG C 0.131 -15.185 -15.896 1.00 . A A . 77 GLU CG 1 1
18 41501 1 1 77 GLU H H -1.919 -13.129 -15.257 1.00 . A A . 77 GLU H 1 1
18 41502 1 1 77 GLU HA H -1.732 -13.341 -18.204 1.00 . A A . 77 GLU HA 1 1
18 41503 1 1 77 GLU HB2 H -0.247 -15.308 -18.011 1.00 . A A . 77 GLU HB2 1 1
18 41504 1 1 77 GLU HB3 H 0.521 -13.810 -17.499 1.00 . A A . 77 GLU HB3 1 1
18 41505 1 1 77 GLU HG2 H 0.201 -14.410 -15.129 1.00 . A A . 77 GLU HG2 1 1
18 41506 1 1 77 GLU HG3 H -0.658 -15.875 -15.600 1.00 . A A . 77 GLU HG3 1 1
18 41507 1 1 77 GLU N N -1.639 -12.811 -16.173 1.00 . A A . 77 GLU N 1 1
18 41508 1 1 77 GLU O O -3.525 -14.813 -16.119 1.00 . A A . 77 GLU O 1 1
18 41509 1 1 77 GLU OE1 O 1.495 -17.117 -16.399 1.00 . A A . 77 GLU OE1 1 1
18 41510 1 1 77 GLU OE2 O 2.531 -15.317 -15.700 1.00 . A A . 77 GLU OE2 1 1
18 41511 1 1 78 SER C C -4.107 -17.836 -17.296 1.00 . A A . 78 SER C 1 1
18 41512 1 1 78 SER CA C -4.085 -16.648 -18.289 1.00 . A A . 78 SER CA 1 1
18 41513 1 1 78 SER CB C -4.105 -17.154 -19.741 1.00 . A A . 78 SER CB 1 1
18 41514 1 1 78 SER H H -2.342 -15.612 -18.901 1.00 . A A . 78 SER H 1 1
18 41515 1 1 78 SER HA H -5.014 -16.100 -18.125 1.00 . A A . 78 SER HA 1 1
18 41516 1 1 78 SER HB2 H -3.228 -17.781 -19.918 1.00 . A A . 78 SER HB2 1 1
18 41517 1 1 78 SER HB3 H -5.004 -17.752 -19.903 1.00 . A A . 78 SER HB3 1 1
18 41518 1 1 78 SER HG H -4.174 -16.424 -21.562 1.00 . A A . 78 SER HG 1 1
18 41519 1 1 78 SER N N -2.970 -15.690 -18.114 1.00 . A A . 78 SER N 1 1
18 41520 1 1 78 SER O O -4.571 -18.932 -17.626 1.00 . A A . 78 SER O 1 1
18 41521 1 1 78 SER OG O -4.100 -16.065 -20.655 1.00 . A A . 78 SER OG 1 1
18 41522 1 1 79 SER C C -5.242 -18.515 -14.413 1.00 . A A . 79 SER C 1 1
18 41523 1 1 79 SER CA C -3.772 -18.480 -14.888 1.00 . A A . 79 SER CA 1 1
18 41524 1 1 79 SER CB C -2.855 -17.963 -13.766 1.00 . A A . 79 SER CB 1 1
18 41525 1 1 79 SER H H -3.248 -16.698 -15.916 1.00 . A A . 79 SER H 1 1
18 41526 1 1 79 SER HA H -3.479 -19.503 -15.127 1.00 . A A . 79 SER HA 1 1
18 41527 1 1 79 SER HB2 H -3.166 -16.956 -13.478 1.00 . A A . 79 SER HB2 1 1
18 41528 1 1 79 SER HB3 H -2.932 -18.615 -12.894 1.00 . A A . 79 SER HB3 1 1
18 41529 1 1 79 SER HG H -1.254 -18.812 -14.518 1.00 . A A . 79 SER HG 1 1
18 41530 1 1 79 SER N N -3.596 -17.634 -16.080 1.00 . A A . 79 SER N 1 1
18 41531 1 1 79 SER O O -6.157 -18.112 -15.136 1.00 . A A . 79 SER O 1 1
18 41532 1 1 79 SER OG O -1.502 -17.930 -14.185 1.00 . A A . 79 SER OG 1 1
18 41533 1 1 80 TYR C C -7.690 -20.223 -13.271 1.00 . A A . 80 TYR C 1 1
18 41534 1 1 80 TYR CA C -6.815 -19.162 -12.569 1.00 . A A . 80 TYR CA 1 1
18 41535 1 1 80 TYR CB C -7.512 -17.794 -12.402 1.00 . A A . 80 TYR CB 1 1
18 41536 1 1 80 TYR CD1 C -6.100 -16.564 -10.682 1.00 . A A . 80 TYR CD1 1 1
18 41537 1 1 80 TYR CD2 C -6.199 -15.693 -12.957 1.00 . A A . 80 TYR CD2 1 1
18 41538 1 1 80 TYR CE1 C -5.206 -15.533 -10.326 1.00 . A A . 80 TYR CE1 1 1
18 41539 1 1 80 TYR CE2 C -5.302 -14.667 -12.608 1.00 . A A . 80 TYR CE2 1 1
18 41540 1 1 80 TYR CG C -6.592 -16.650 -11.999 1.00 . A A . 80 TYR CG 1 1
18 41541 1 1 80 TYR CZ C -4.802 -14.582 -11.291 1.00 . A A . 80 TYR CZ 1 1
18 41542 1 1 80 TYR H H -4.707 -19.409 -12.681 1.00 . A A . 80 TYR H 1 1
18 41543 1 1 80 TYR HA H -6.643 -19.539 -11.562 1.00 . A A . 80 TYR HA 1 1
18 41544 1 1 80 TYR HB2 H -8.009 -17.533 -13.338 1.00 . A A . 80 TYR HB2 1 1
18 41545 1 1 80 TYR HB3 H -8.294 -17.894 -11.648 1.00 . A A . 80 TYR HB3 1 1
18 41546 1 1 80 TYR HD1 H -6.413 -17.293 -9.945 1.00 . A A . 80 TYR HD1 1 1
18 41547 1 1 80 TYR HD2 H -6.574 -15.752 -13.971 1.00 . A A . 80 TYR HD2 1 1
18 41548 1 1 80 TYR HE1 H -4.830 -15.463 -9.314 1.00 . A A . 80 TYR HE1 1 1
18 41549 1 1 80 TYR HE2 H -4.989 -13.939 -13.341 1.00 . A A . 80 TYR HE2 1 1
18 41550 1 1 80 TYR HH H -3.696 -13.601 -10.024 1.00 . A A . 80 TYR HH 1 1
18 41551 1 1 80 TYR N N -5.486 -19.017 -13.195 1.00 . A A . 80 TYR N 1 1
18 41552 1 1 80 TYR O O -8.906 -20.267 -13.088 1.00 . A A . 80 TYR O 1 1
18 41553 1 1 80 TYR OH O -3.940 -13.582 -10.965 1.00 . A A . 80 TYR OH 1 1
18 41554 1 1 81 LEU C C -6.511 -23.244 -15.101 1.00 . A A . 81 LEU C 1 1
18 41555 1 1 81 LEU CA C -7.602 -22.180 -14.880 1.00 . A A . 81 LEU CA 1 1
18 41556 1 1 81 LEU CB C -8.057 -21.648 -16.261 1.00 . A A . 81 LEU CB 1 1
18 41557 1 1 81 LEU CD1 C -9.596 -20.259 -17.683 1.00 . A A . 81 LEU CD1 1 1
18 41558 1 1 81 LEU CD2 C -10.563 -21.630 -15.864 1.00 . A A . 81 LEU CD2 1 1
18 41559 1 1 81 LEU CG C -9.344 -20.804 -16.277 1.00 . A A . 81 LEU CG 1 1
18 41560 1 1 81 LEU H H -6.058 -20.944 -14.154 1.00 . A A . 81 LEU H 1 1
18 41561 1 1 81 LEU HA H -8.440 -22.642 -14.359 1.00 . A A . 81 LEU HA 1 1
18 41562 1 1 81 LEU HB2 H -7.247 -21.051 -16.683 1.00 . A A . 81 LEU HB2 1 1
18 41563 1 1 81 LEU HB3 H -8.210 -22.501 -16.924 1.00 . A A . 81 LEU HB3 1 1
18 41564 1 1 81 LEU HD11 H -10.502 -19.651 -17.685 1.00 . A A . 81 LEU HD11 1 1
18 41565 1 1 81 LEU HD12 H -9.709 -21.076 -18.393 1.00 . A A . 81 LEU HD12 1 1
18 41566 1 1 81 LEU HD13 H -8.758 -19.631 -17.986 1.00 . A A . 81 LEU HD13 1 1
18 41567 1 1 81 LEU HD21 H -11.463 -21.022 -15.953 1.00 . A A . 81 LEU HD21 1 1
18 41568 1 1 81 LEU HD22 H -10.460 -21.949 -14.828 1.00 . A A . 81 LEU HD22 1 1
18 41569 1 1 81 LEU HD23 H -10.660 -22.508 -16.499 1.00 . A A . 81 LEU HD23 1 1
18 41570 1 1 81 LEU HG H -9.241 -19.951 -15.610 1.00 . A A . 81 LEU HG 1 1
18 41571 1 1 81 LEU N N -7.056 -21.078 -14.083 1.00 . A A . 81 LEU N 1 1
18 41572 1 1 81 LEU O O -5.397 -22.910 -15.511 1.00 . A A . 81 LEU O 1 1
18 41573 1 1 82 GLN C C -6.914 -26.801 -15.799 1.00 . A A . 82 GLN C 1 1
18 41574 1 1 82 GLN CA C -6.019 -25.677 -15.266 1.00 . A A . 82 GLN CA 1 1
18 41575 1 1 82 GLN CB C -5.162 -26.145 -14.076 1.00 . A A . 82 GLN CB 1 1
18 41576 1 1 82 GLN CD C -3.091 -27.143 -15.285 1.00 . A A . 82 GLN CD 1 1
18 41577 1 1 82 GLN CG C -4.277 -27.377 -14.347 1.00 . A A . 82 GLN CG 1 1
18 41578 1 1 82 GLN H H -7.732 -24.704 -14.439 1.00 . A A . 82 GLN H 1 1
18 41579 1 1 82 GLN HA H -5.344 -25.378 -16.069 1.00 . A A . 82 GLN HA 1 1
18 41580 1 1 82 GLN HB2 H -4.513 -25.327 -13.766 1.00 . A A . 82 GLN HB2 1 1
18 41581 1 1 82 GLN HB3 H -5.831 -26.387 -13.249 1.00 . A A . 82 GLN HB3 1 1
18 41582 1 1 82 GLN HE21 H -2.486 -29.075 -15.154 1.00 . A A . 82 GLN HE21 1 1
18 41583 1 1 82 GLN HE22 H -1.523 -28.005 -16.168 1.00 . A A . 82 GLN HE22 1 1
18 41584 1 1 82 GLN HG2 H -3.883 -27.724 -13.391 1.00 . A A . 82 GLN HG2 1 1
18 41585 1 1 82 GLN HG3 H -4.882 -28.180 -14.759 1.00 . A A . 82 GLN HG3 1 1
18 41586 1 1 82 GLN N N -6.836 -24.519 -14.881 1.00 . A A . 82 GLN N 1 1
18 41587 1 1 82 GLN NE2 N -2.304 -28.165 -15.548 1.00 . A A . 82 GLN NE2 1 1
18 41588 1 1 82 GLN O O -7.754 -27.342 -15.077 1.00 . A A . 82 GLN O 1 1
18 41589 1 1 82 GLN OE1 O -2.840 -26.060 -15.800 1.00 . A A . 82 GLN OE1 1 1
18 41590 1 1 83 GLU C C -6.621 -29.623 -17.119 1.00 . A A . 83 GLU C 1 1
18 41591 1 1 83 GLU CA C -7.305 -28.358 -17.677 1.00 . A A . 83 GLU CA 1 1
18 41592 1 1 83 GLU CB C -7.190 -28.265 -19.209 1.00 . A A . 83 GLU CB 1 1
18 41593 1 1 83 GLU CD C -7.905 -29.234 -21.442 1.00 . A A . 83 GLU CD 1 1
18 41594 1 1 83 GLU CG C -7.969 -29.384 -19.909 1.00 . A A . 83 GLU CG 1 1
18 41595 1 1 83 GLU H H -6.034 -26.653 -17.603 1.00 . A A . 83 GLU H 1 1
18 41596 1 1 83 GLU HA H -8.364 -28.400 -17.428 1.00 . A A . 83 GLU HA 1 1
18 41597 1 1 83 GLU HB2 H -7.600 -27.307 -19.533 1.00 . A A . 83 GLU HB2 1 1
18 41598 1 1 83 GLU HB3 H -6.141 -28.306 -19.502 1.00 . A A . 83 GLU HB3 1 1
18 41599 1 1 83 GLU HG2 H -7.558 -30.353 -19.617 1.00 . A A . 83 GLU HG2 1 1
18 41600 1 1 83 GLU HG3 H -9.008 -29.345 -19.572 1.00 . A A . 83 GLU HG3 1 1
18 41601 1 1 83 GLU N N -6.732 -27.155 -17.072 1.00 . A A . 83 GLU N 1 1
18 41602 1 1 83 GLU O O -5.433 -29.855 -17.362 1.00 . A A . 83 GLU O 1 1
18 41603 1 1 83 GLU OE1 O -6.830 -29.487 -22.038 1.00 . A A . 83 GLU OE1 1 1
18 41604 1 1 83 GLU OE2 O -8.929 -28.866 -22.066 1.00 . A A . 83 GLU OE2 1 1
18 41605 1 1 84 VAL C C -7.818 -32.871 -16.318 1.00 . A A . 84 VAL C 1 1
18 41606 1 1 84 VAL CA C -6.926 -31.728 -15.800 1.00 . A A . 84 VAL CA 1 1
18 41607 1 1 84 VAL CB C -6.882 -31.699 -14.251 1.00 . A A . 84 VAL CB 1 1
18 41608 1 1 84 VAL CG1 C -5.960 -30.597 -13.720 1.00 . A A . 84 VAL CG1 1 1
18 41609 1 1 84 VAL CG2 C -8.248 -31.528 -13.584 1.00 . A A . 84 VAL CG2 1 1
18 41610 1 1 84 VAL H H -8.333 -30.169 -16.210 1.00 . A A . 84 VAL H 1 1
18 41611 1 1 84 VAL HA H -5.913 -31.932 -16.143 1.00 . A A . 84 VAL HA 1 1
18 41612 1 1 84 VAL HB H -6.474 -32.645 -13.901 1.00 . A A . 84 VAL HB 1 1
18 41613 1 1 84 VAL HG11 H -4.991 -30.654 -14.214 1.00 . A A . 84 VAL HG11 1 1
18 41614 1 1 84 VAL HG12 H -6.411 -29.620 -13.900 1.00 . A A . 84 VAL HG12 1 1
18 41615 1 1 84 VAL HG13 H -5.816 -30.722 -12.647 1.00 . A A . 84 VAL HG13 1 1
18 41616 1 1 84 VAL HG21 H -8.124 -31.468 -12.503 1.00 . A A . 84 VAL HG21 1 1
18 41617 1 1 84 VAL HG22 H -8.734 -30.619 -13.937 1.00 . A A . 84 VAL HG22 1 1
18 41618 1 1 84 VAL HG23 H -8.872 -32.393 -13.806 1.00 . A A . 84 VAL HG23 1 1
18 41619 1 1 84 VAL N N -7.362 -30.433 -16.360 1.00 . A A . 84 VAL N 1 1
18 41620 1 1 84 VAL O O -8.960 -32.620 -16.729 1.00 . A A . 84 VAL O 1 1
18 41621 1 1 85 PRO C C -9.205 -35.555 -15.506 1.00 . A A . 85 PRO C 1 1
18 41622 1 1 85 PRO CA C -8.197 -35.277 -16.632 1.00 . A A . 85 PRO CA 1 1
18 41623 1 1 85 PRO CB C -7.229 -36.448 -16.847 1.00 . A A . 85 PRO CB 1 1
18 41624 1 1 85 PRO CD C -5.983 -34.575 -16.041 1.00 . A A . 85 PRO CD 1 1
18 41625 1 1 85 PRO CG C -6.047 -36.099 -15.946 1.00 . A A . 85 PRO CG 1 1
18 41626 1 1 85 PRO HA H -8.746 -35.097 -17.557 1.00 . A A . 85 PRO HA 1 1
18 41627 1 1 85 PRO HB2 H -7.668 -37.413 -16.586 1.00 . A A . 85 PRO HB2 1 1
18 41628 1 1 85 PRO HB3 H -6.898 -36.456 -17.888 1.00 . A A . 85 PRO HB3 1 1
18 41629 1 1 85 PRO HD2 H -5.591 -34.166 -15.112 1.00 . A A . 85 PRO HD2 1 1
18 41630 1 1 85 PRO HD3 H -5.340 -34.288 -16.874 1.00 . A A . 85 PRO HD3 1 1
18 41631 1 1 85 PRO HG2 H -6.270 -36.395 -14.919 1.00 . A A . 85 PRO HG2 1 1
18 41632 1 1 85 PRO HG3 H -5.123 -36.565 -16.288 1.00 . A A . 85 PRO HG3 1 1
18 41633 1 1 85 PRO N N -7.347 -34.133 -16.315 1.00 . A A . 85 PRO N 1 1
18 41634 1 1 85 PRO O O -9.030 -35.145 -14.356 1.00 . A A . 85 PRO O 1 1
18 41635 1 1 86 ARG C C -10.870 -37.738 -13.799 1.00 . A A . 86 ARG C 1 1
18 41636 1 1 86 ARG CA C -11.323 -36.771 -14.915 1.00 . A A . 86 ARG CA 1 1
18 41637 1 1 86 ARG CB C -12.456 -37.367 -15.779 1.00 . A A . 86 ARG CB 1 1
18 41638 1 1 86 ARG CD C -14.139 -35.419 -15.817 1.00 . A A . 86 ARG CD 1 1
18 41639 1 1 86 ARG CG C -13.189 -36.308 -16.633 1.00 . A A . 86 ARG CG 1 1
18 41640 1 1 86 ARG CZ C -16.519 -35.696 -15.056 1.00 . A A . 86 ARG CZ 1 1
18 41641 1 1 86 ARG H H -10.286 -36.640 -16.791 1.00 . A A . 86 ARG H 1 1
18 41642 1 1 86 ARG HA H -11.705 -35.898 -14.384 1.00 . A A . 86 ARG HA 1 1
18 41643 1 1 86 ARG HB2 H -12.031 -38.118 -16.448 1.00 . A A . 86 ARG HB2 1 1
18 41644 1 1 86 ARG HB3 H -13.184 -37.876 -15.146 1.00 . A A . 86 ARG HB3 1 1
18 41645 1 1 86 ARG HD2 H -13.615 -35.006 -14.955 1.00 . A A . 86 ARG HD2 1 1
18 41646 1 1 86 ARG HD3 H -14.444 -34.589 -16.450 1.00 . A A . 86 ARG HD3 1 1
18 41647 1 1 86 ARG HE H -15.233 -37.173 -15.286 1.00 . A A . 86 ARG HE 1 1
18 41648 1 1 86 ARG HG2 H -12.462 -35.673 -17.138 1.00 . A A . 86 ARG HG2 1 1
18 41649 1 1 86 ARG HG3 H -13.769 -36.815 -17.403 1.00 . A A . 86 ARG HG3 1 1
18 41650 1 1 86 ARG HH11 H -16.094 -33.809 -15.487 1.00 . A A . 86 ARG HH11 1 1
18 41651 1 1 86 ARG HH12 H -17.714 -34.087 -14.891 1.00 . A A . 86 ARG HH12 1 1
18 41652 1 1 86 ARG HH21 H -17.297 -37.492 -14.604 1.00 . A A . 86 ARG HH21 1 1
18 41653 1 1 86 ARG HH22 H -18.374 -36.140 -14.427 1.00 . A A . 86 ARG HH22 1 1
18 41654 1 1 86 ARG N N -10.245 -36.333 -15.827 1.00 . A A . 86 ARG N 1 1
18 41655 1 1 86 ARG NE N -15.327 -36.173 -15.366 1.00 . A A . 86 ARG NE 1 1
18 41656 1 1 86 ARG NH1 N -16.799 -34.427 -15.128 1.00 . A A . 86 ARG NH1 1 1
18 41657 1 1 86 ARG NH2 N -17.465 -36.500 -14.663 1.00 . A A . 86 ARG NH2 1 1
18 41658 1 1 86 ARG O O -11.682 -38.162 -12.979 1.00 . A A . 86 ARG O 1 1
18 41659 1 1 87 ASP C C -8.955 -38.574 -11.348 1.00 . A A . 87 ASP C 1 1
18 41660 1 1 87 ASP CA C -8.969 -39.042 -12.820 1.00 . A A . 87 ASP CA 1 1
18 41661 1 1 87 ASP CB C -7.543 -39.331 -13.311 1.00 . A A . 87 ASP CB 1 1
18 41662 1 1 87 ASP CG C -6.946 -40.584 -12.646 1.00 . A A . 87 ASP CG 1 1
18 41663 1 1 87 ASP H H -8.992 -37.634 -14.428 1.00 . A A . 87 ASP H 1 1
18 41664 1 1 87 ASP HA H -9.540 -39.972 -12.868 1.00 . A A . 87 ASP HA 1 1
18 41665 1 1 87 ASP HB2 H -7.563 -39.487 -14.393 1.00 . A A . 87 ASP HB2 1 1
18 41666 1 1 87 ASP HB3 H -6.910 -38.461 -13.120 1.00 . A A . 87 ASP HB3 1 1
18 41667 1 1 87 ASP N N -9.581 -38.079 -13.745 1.00 . A A . 87 ASP N 1 1
18 41668 1 1 87 ASP O O -9.204 -39.373 -10.444 1.00 . A A . 87 ASP O 1 1
18 41669 1 1 87 ASP OD1 O -7.285 -41.710 -13.080 1.00 . A A . 87 ASP OD1 1 1
18 41670 1 1 87 ASP OD2 O -6.120 -40.451 -11.712 1.00 . A A . 87 ASP OD2 1 1
18 41671 1 1 88 GLN C C -10.092 -36.671 -9.059 1.00 . A A . 88 GLN C 1 1
18 41672 1 1 88 GLN CA C -8.709 -36.686 -9.743 1.00 . A A . 88 GLN CA 1 1
18 41673 1 1 88 GLN CB C -8.149 -35.248 -9.795 1.00 . A A . 88 GLN CB 1 1
18 41674 1 1 88 GLN CD C -5.898 -35.746 -10.929 1.00 . A A . 88 GLN CD 1 1
18 41675 1 1 88 GLN CG C -6.615 -35.173 -9.709 1.00 . A A . 88 GLN CG 1 1
18 41676 1 1 88 GLN H H -8.543 -36.679 -11.892 1.00 . A A . 88 GLN H 1 1
18 41677 1 1 88 GLN HA H -8.059 -37.289 -9.105 1.00 . A A . 88 GLN HA 1 1
18 41678 1 1 88 GLN HB2 H -8.501 -34.740 -10.694 1.00 . A A . 88 GLN HB2 1 1
18 41679 1 1 88 GLN HB3 H -8.532 -34.690 -8.940 1.00 . A A . 88 GLN HB3 1 1
18 41680 1 1 88 GLN HE21 H -6.148 -34.057 -12.022 1.00 . A A . 88 GLN HE21 1 1
18 41681 1 1 88 GLN HE22 H -5.267 -35.386 -12.777 1.00 . A A . 88 GLN HE22 1 1
18 41682 1 1 88 GLN HG2 H -6.328 -34.126 -9.600 1.00 . A A . 88 GLN HG2 1 1
18 41683 1 1 88 GLN HG3 H -6.279 -35.700 -8.815 1.00 . A A . 88 GLN HG3 1 1
18 41684 1 1 88 GLN N N -8.720 -37.277 -11.096 1.00 . A A . 88 GLN N 1 1
18 41685 1 1 88 GLN NE2 N -5.781 -34.996 -12.004 1.00 . A A . 88 GLN NE2 1 1
18 41686 1 1 88 GLN O O -10.178 -36.492 -7.842 1.00 . A A . 88 GLN O 1 1
18 41687 1 1 88 GLN OE1 O -5.418 -36.872 -10.936 1.00 . A A . 88 GLN OE1 1 1
18 41688 1 1 89 PHE C C -13.460 -37.877 -9.670 1.00 . A A . 89 PHE C 1 1
18 41689 1 1 89 PHE CA C -12.563 -36.654 -9.412 1.00 . A A . 89 PHE CA 1 1
18 41690 1 1 89 PHE CB C -13.090 -35.388 -10.106 1.00 . A A . 89 PHE CB 1 1
18 41691 1 1 89 PHE CD1 C -11.919 -33.648 -8.666 1.00 . A A . 89 PHE CD1 1 1
18 41692 1 1 89 PHE CD2 C -11.657 -33.537 -11.082 1.00 . A A . 89 PHE CD2 1 1
18 41693 1 1 89 PHE CE1 C -11.065 -32.541 -8.524 1.00 . A A . 89 PHE CE1 1 1
18 41694 1 1 89 PHE CE2 C -10.823 -32.414 -10.940 1.00 . A A . 89 PHE CE2 1 1
18 41695 1 1 89 PHE CG C -12.211 -34.158 -9.946 1.00 . A A . 89 PHE CG 1 1
18 41696 1 1 89 PHE CZ C -10.516 -31.924 -9.659 1.00 . A A . 89 PHE CZ 1 1
18 41697 1 1 89 PHE H H -10.998 -37.035 -10.807 1.00 . A A . 89 PHE H 1 1
18 41698 1 1 89 PHE HA H -12.590 -36.483 -8.337 1.00 . A A . 89 PHE HA 1 1
18 41699 1 1 89 PHE HB2 H -13.212 -35.605 -11.168 1.00 . A A . 89 PHE HB2 1 1
18 41700 1 1 89 PHE HB3 H -14.075 -35.160 -9.705 1.00 . A A . 89 PHE HB3 1 1
18 41701 1 1 89 PHE HD1 H -12.333 -34.115 -7.785 1.00 . A A . 89 PHE HD1 1 1
18 41702 1 1 89 PHE HD2 H -11.869 -33.928 -12.066 1.00 . A A . 89 PHE HD2 1 1
18 41703 1 1 89 PHE HE1 H -10.828 -32.167 -7.538 1.00 . A A . 89 PHE HE1 1 1
18 41704 1 1 89 PHE HE2 H -10.415 -31.933 -11.817 1.00 . A A . 89 PHE HE2 1 1
18 41705 1 1 89 PHE HZ H -9.857 -31.073 -9.545 1.00 . A A . 89 PHE HZ 1 1
18 41706 1 1 89 PHE N N -11.170 -36.866 -9.827 1.00 . A A . 89 PHE N 1 1
18 41707 1 1 89 PHE O O -14.679 -37.749 -9.773 1.00 . A A . 89 PHE O 1 1
18 41708 1 1 90 GLU C C -14.630 -40.662 -9.025 1.00 . A A . 90 GLU C 1 1
18 41709 1 1 90 GLU CA C -13.543 -40.339 -10.078 1.00 . A A . 90 GLU CA 1 1
18 41710 1 1 90 GLU CB C -12.483 -41.449 -10.201 1.00 . A A . 90 GLU CB 1 1
18 41711 1 1 90 GLU CD C -12.006 -43.860 -10.833 1.00 . A A . 90 GLU CD 1 1
18 41712 1 1 90 GLU CG C -13.057 -42.732 -10.816 1.00 . A A . 90 GLU CG 1 1
18 41713 1 1 90 GLU H H -11.859 -39.078 -9.711 1.00 . A A . 90 GLU H 1 1
18 41714 1 1 90 GLU HA H -14.034 -40.249 -11.049 1.00 . A A . 90 GLU HA 1 1
18 41715 1 1 90 GLU HB2 H -11.675 -41.095 -10.844 1.00 . A A . 90 GLU HB2 1 1
18 41716 1 1 90 GLU HB3 H -12.061 -41.668 -9.220 1.00 . A A . 90 GLU HB3 1 1
18 41717 1 1 90 GLU HG2 H -13.933 -43.049 -10.246 1.00 . A A . 90 GLU HG2 1 1
18 41718 1 1 90 GLU HG3 H -13.386 -42.518 -11.837 1.00 . A A . 90 GLU HG3 1 1
18 41719 1 1 90 GLU N N -12.865 -39.066 -9.802 1.00 . A A . 90 GLU N 1 1
18 41720 1 1 90 GLU O O -14.330 -41.125 -7.920 1.00 . A A . 90 GLU O 1 1
18 41721 1 1 90 GLU OE1 O -11.082 -43.828 -11.684 1.00 . A A . 90 GLU OE1 1 1
18 41722 1 1 90 GLU OE2 O -12.103 -44.801 -10.006 1.00 . A A . 90 GLU OE2 1 1
18 41723 1 1 91 GLY C C -17.575 -39.310 -7.763 1.00 . A A . 91 GLY C 1 1
18 41724 1 1 91 GLY CA C -17.070 -40.572 -8.486 1.00 . A A . 91 GLY CA 1 1
18 41725 1 1 91 GLY H H -16.049 -39.961 -10.262 1.00 . A A . 91 GLY H 1 1
18 41726 1 1 91 GLY HA2 H -17.889 -40.949 -9.099 1.00 . A A . 91 GLY HA2 1 1
18 41727 1 1 91 GLY HA3 H -16.849 -41.325 -7.730 1.00 . A A . 91 GLY HA3 1 1
18 41728 1 1 91 GLY N N -15.897 -40.381 -9.354 1.00 . A A . 91 GLY N 1 1
18 41729 1 1 91 GLY O O -18.524 -39.404 -6.979 1.00 . A A . 91 GLY O 1 1
18 41730 1 1 92 ILE C C -18.247 -36.070 -8.431 1.00 . A A . 92 ILE C 1 1
18 41731 1 1 92 ILE CA C -17.369 -36.839 -7.429 1.00 . A A . 92 ILE CA 1 1
18 41732 1 1 92 ILE CB C -16.124 -36.012 -7.014 1.00 . A A . 92 ILE CB 1 1
18 41733 1 1 92 ILE CD1 C -13.959 -36.090 -5.568 1.00 . A A . 92 ILE CD1 1 1
18 41734 1 1 92 ILE CG1 C -15.174 -36.847 -6.118 1.00 . A A . 92 ILE CG1 1 1
18 41735 1 1 92 ILE CG2 C -16.561 -34.723 -6.289 1.00 . A A . 92 ILE CG2 1 1
18 41736 1 1 92 ILE H H -16.217 -38.135 -8.680 1.00 . A A . 92 ILE H 1 1
18 41737 1 1 92 ILE HA H -17.958 -37.014 -6.527 1.00 . A A . 92 ILE HA 1 1
18 41738 1 1 92 ILE HB H -15.578 -35.725 -7.914 1.00 . A A . 92 ILE HB 1 1
18 41739 1 1 92 ILE HD11 H -13.450 -35.565 -6.375 1.00 . A A . 92 ILE HD11 1 1
18 41740 1 1 92 ILE HD12 H -14.269 -35.375 -4.806 1.00 . A A . 92 ILE HD12 1 1
18 41741 1 1 92 ILE HD13 H -13.267 -36.800 -5.114 1.00 . A A . 92 ILE HD13 1 1
18 41742 1 1 92 ILE HG12 H -15.737 -37.252 -5.276 1.00 . A A . 92 ILE HG12 1 1
18 41743 1 1 92 ILE HG13 H -14.787 -37.686 -6.699 1.00 . A A . 92 ILE HG13 1 1
18 41744 1 1 92 ILE HG21 H -15.698 -34.090 -6.083 1.00 . A A . 92 ILE HG21 1 1
18 41745 1 1 92 ILE HG22 H -17.238 -34.140 -6.911 1.00 . A A . 92 ILE HG22 1 1
18 41746 1 1 92 ILE HG23 H -17.060 -34.968 -5.350 1.00 . A A . 92 ILE HG23 1 1
18 41747 1 1 92 ILE N N -16.976 -38.138 -8.005 1.00 . A A . 92 ILE N 1 1
18 41748 1 1 92 ILE O O -17.869 -35.890 -9.590 1.00 . A A . 92 ILE O 1 1
18 41749 1 1 93 GLU C C -19.601 -33.324 -8.980 1.00 . A A . 93 GLU C 1 1
18 41750 1 1 93 GLU CA C -20.279 -34.694 -8.774 1.00 . A A . 93 GLU CA 1 1
18 41751 1 1 93 GLU CB C -21.673 -34.567 -8.126 1.00 . A A . 93 GLU CB 1 1
18 41752 1 1 93 GLU CD C -23.129 -34.117 -6.097 1.00 . A A . 93 GLU CD 1 1
18 41753 1 1 93 GLU CG C -21.702 -34.049 -6.677 1.00 . A A . 93 GLU CG 1 1
18 41754 1 1 93 GLU H H -19.678 -35.797 -7.040 1.00 . A A . 93 GLU H 1 1
18 41755 1 1 93 GLU HA H -20.432 -35.133 -9.761 1.00 . A A . 93 GLU HA 1 1
18 41756 1 1 93 GLU HB2 H -22.280 -33.903 -8.743 1.00 . A A . 93 GLU HB2 1 1
18 41757 1 1 93 GLU HB3 H -22.141 -35.552 -8.146 1.00 . A A . 93 GLU HB3 1 1
18 41758 1 1 93 GLU HG2 H -21.029 -34.648 -6.058 1.00 . A A . 93 GLU HG2 1 1
18 41759 1 1 93 GLU HG3 H -21.352 -33.016 -6.649 1.00 . A A . 93 GLU HG3 1 1
18 41760 1 1 93 GLU N N -19.424 -35.609 -8.000 1.00 . A A . 93 GLU N 1 1
18 41761 1 1 93 GLU O O -19.198 -32.674 -8.013 1.00 . A A . 93 GLU O 1 1
18 41762 1 1 93 GLU OE1 O -23.512 -35.173 -5.534 1.00 . A A . 93 GLU OE1 1 1
18 41763 1 1 93 GLU OE2 O -23.881 -33.115 -6.191 1.00 . A A . 93 GLU OE2 1 1
18 41764 1 1 94 LEU C C -19.853 -30.684 -11.294 1.00 . A A . 94 LEU C 1 1
18 41765 1 1 94 LEU CA C -18.823 -31.620 -10.633 1.00 . A A . 94 LEU CA 1 1
18 41766 1 1 94 LEU CB C -17.633 -31.892 -11.579 1.00 . A A . 94 LEU CB 1 1
18 41767 1 1 94 LEU CD1 C -15.352 -32.839 -12.010 1.00 . A A . 94 LEU CD1 1 1
18 41768 1 1 94 LEU CD2 C -16.011 -32.558 -9.663 1.00 . A A . 94 LEU CD2 1 1
18 41769 1 1 94 LEU CG C -16.550 -32.866 -11.063 1.00 . A A . 94 LEU CG 1 1
18 41770 1 1 94 LEU H H -19.824 -33.467 -10.981 1.00 . A A . 94 LEU H 1 1
18 41771 1 1 94 LEU HA H -18.437 -31.111 -9.750 1.00 . A A . 94 LEU HA 1 1
18 41772 1 1 94 LEU HB2 H -18.023 -32.293 -12.515 1.00 . A A . 94 LEU HB2 1 1
18 41773 1 1 94 LEU HB3 H -17.165 -30.937 -11.816 1.00 . A A . 94 LEU HB3 1 1
18 41774 1 1 94 LEU HD11 H -15.682 -32.944 -13.041 1.00 . A A . 94 LEU HD11 1 1
18 41775 1 1 94 LEU HD12 H -14.677 -33.659 -11.772 1.00 . A A . 94 LEU HD12 1 1
18 41776 1 1 94 LEU HD13 H -14.820 -31.896 -11.891 1.00 . A A . 94 LEU HD13 1 1
18 41777 1 1 94 LEU HD21 H -15.278 -33.308 -9.378 1.00 . A A . 94 LEU HD21 1 1
18 41778 1 1 94 LEU HD22 H -16.813 -32.580 -8.932 1.00 . A A . 94 LEU HD22 1 1
18 41779 1 1 94 LEU HD23 H -15.530 -31.583 -9.645 1.00 . A A . 94 LEU HD23 1 1
18 41780 1 1 94 LEU HG H -16.961 -33.874 -11.067 1.00 . A A . 94 LEU HG 1 1
18 41781 1 1 94 LEU N N -19.455 -32.889 -10.239 1.00 . A A . 94 LEU N 1 1
18 41782 1 1 94 LEU O O -20.695 -31.133 -12.076 1.00 . A A . 94 LEU O 1 1
18 41783 1 1 95 GLU C C -20.127 -26.983 -11.544 1.00 . A A . 95 GLU C 1 1
18 41784 1 1 95 GLU CA C -20.777 -28.375 -11.409 1.00 . A A . 95 GLU CA 1 1
18 41785 1 1 95 GLU CB C -21.913 -28.349 -10.363 1.00 . A A . 95 GLU CB 1 1
18 41786 1 1 95 GLU CD C -23.846 -28.188 -12.010 1.00 . A A . 95 GLU CD 1 1
18 41787 1 1 95 GLU CG C -23.166 -27.569 -10.775 1.00 . A A . 95 GLU CG 1 1
18 41788 1 1 95 GLU H H -19.087 -29.083 -10.331 1.00 . A A . 95 GLU H 1 1
18 41789 1 1 95 GLU HA H -21.183 -28.660 -12.379 1.00 . A A . 95 GLU HA 1 1
18 41790 1 1 95 GLU HB2 H -22.217 -29.373 -10.142 1.00 . A A . 95 GLU HB2 1 1
18 41791 1 1 95 GLU HB3 H -21.529 -27.916 -9.437 1.00 . A A . 95 GLU HB3 1 1
18 41792 1 1 95 GLU HG2 H -23.864 -27.570 -9.934 1.00 . A A . 95 GLU HG2 1 1
18 41793 1 1 95 GLU HG3 H -22.903 -26.527 -10.970 1.00 . A A . 95 GLU HG3 1 1
18 41794 1 1 95 GLU N N -19.799 -29.387 -10.979 1.00 . A A . 95 GLU N 1 1
18 41795 1 1 95 GLU O O -19.187 -26.666 -10.815 1.00 . A A . 95 GLU O 1 1
18 41796 1 1 95 GLU OE1 O -24.685 -29.109 -11.855 1.00 . A A . 95 GLU OE1 1 1
18 41797 1 1 95 GLU OE2 O -23.541 -27.744 -13.143 1.00 . A A . 95 GLU OE2 1 1
18 41798 1 1 96 LYS C C -20.724 -23.839 -11.450 1.00 . A A . 96 LYS C 1 1
18 41799 1 1 96 LYS CA C -20.163 -24.721 -12.574 1.00 . A A . 96 LYS CA 1 1
18 41800 1 1 96 LYS CB C -20.495 -24.169 -13.975 1.00 . A A . 96 LYS CB 1 1
18 41801 1 1 96 LYS CD C -19.857 -24.380 -16.477 1.00 . A A . 96 LYS CD 1 1
18 41802 1 1 96 LYS CE C -19.717 -22.897 -16.852 1.00 . A A . 96 LYS CE 1 1
18 41803 1 1 96 LYS CG C -19.506 -24.709 -15.018 1.00 . A A . 96 LYS CG 1 1
18 41804 1 1 96 LYS H H -21.431 -26.419 -12.972 1.00 . A A . 96 LYS H 1 1
18 41805 1 1 96 LYS HA H -19.075 -24.698 -12.466 1.00 . A A . 96 LYS HA 1 1
18 41806 1 1 96 LYS HB2 H -21.517 -24.441 -14.247 1.00 . A A . 96 LYS HB2 1 1
18 41807 1 1 96 LYS HB3 H -20.409 -23.083 -13.954 1.00 . A A . 96 LYS HB3 1 1
18 41808 1 1 96 LYS HD2 H -19.164 -24.940 -17.106 1.00 . A A . 96 LYS HD2 1 1
18 41809 1 1 96 LYS HD3 H -20.862 -24.740 -16.710 1.00 . A A . 96 LYS HD3 1 1
18 41810 1 1 96 LYS HE2 H -18.872 -22.468 -16.304 1.00 . A A . 96 LYS HE2 1 1
18 41811 1 1 96 LYS HE3 H -19.471 -22.843 -17.917 1.00 . A A . 96 LYS HE3 1 1
18 41812 1 1 96 LYS HG2 H -18.511 -24.325 -14.794 1.00 . A A . 96 LYS HG2 1 1
18 41813 1 1 96 LYS HG3 H -19.462 -25.791 -14.928 1.00 . A A . 96 LYS HG3 1 1
18 41814 1 1 96 LYS HZ1 H -20.844 -21.155 -16.898 1.00 . A A . 96 LYS HZ1 1 1
18 41815 1 1 96 LYS HZ2 H -21.211 -22.105 -15.628 1.00 . A A . 96 LYS HZ2 1 1
18 41816 1 1 96 LYS HZ3 H -21.738 -22.496 -17.126 1.00 . A A . 96 LYS HZ3 1 1
18 41817 1 1 96 LYS N N -20.627 -26.117 -12.435 1.00 . A A . 96 LYS N 1 1
18 41818 1 1 96 LYS NZ N -20.959 -22.115 -16.605 1.00 . A A . 96 LYS NZ 1 1
18 41819 1 1 96 LYS O O -21.802 -23.255 -11.583 1.00 . A A . 96 LYS O 1 1
18 41820 1 1 97 GLY C C -20.316 -23.697 -7.835 1.00 . A A . 97 GLY C 1 1
18 41821 1 1 97 GLY CA C -20.299 -22.933 -9.165 1.00 . A A . 97 GLY CA 1 1
18 41822 1 1 97 GLY H H -19.145 -24.320 -10.355 1.00 . A A . 97 GLY H 1 1
18 41823 1 1 97 GLY HA2 H -19.543 -22.152 -9.087 1.00 . A A . 97 GLY HA2 1 1
18 41824 1 1 97 GLY HA3 H -21.268 -22.446 -9.288 1.00 . A A . 97 GLY HA3 1 1
18 41825 1 1 97 GLY N N -19.986 -23.759 -10.342 1.00 . A A . 97 GLY N 1 1
18 41826 1 1 97 GLY O O -21.210 -23.483 -7.013 1.00 . A A . 97 GLY O 1 1
18 41827 1 1 98 MET C C -17.610 -25.231 -5.954 1.00 . A A . 98 MET C 1 1
18 41828 1 1 98 MET CA C -19.094 -25.276 -6.341 1.00 . A A . 98 MET CA 1 1
18 41829 1 1 98 MET CB C -19.580 -26.736 -6.404 1.00 . A A . 98 MET CB 1 1
18 41830 1 1 98 MET CE C -17.890 -29.797 -6.382 1.00 . A A . 98 MET CE 1 1
18 41831 1 1 98 MET CG C -18.957 -27.522 -7.566 1.00 . A A . 98 MET CG 1 1
18 41832 1 1 98 MET H H -18.643 -24.702 -8.336 1.00 . A A . 98 MET H 1 1
18 41833 1 1 98 MET HA H -19.648 -24.777 -5.545 1.00 . A A . 98 MET HA 1 1
18 41834 1 1 98 MET HB2 H -19.332 -27.231 -5.465 1.00 . A A . 98 MET HB2 1 1
18 41835 1 1 98 MET HB3 H -20.665 -26.749 -6.516 1.00 . A A . 98 MET HB3 1 1
18 41836 1 1 98 MET HE1 H -16.938 -29.383 -6.717 1.00 . A A . 98 MET HE1 1 1
18 41837 1 1 98 MET HE2 H -18.111 -29.425 -5.383 1.00 . A A . 98 MET HE2 1 1
18 41838 1 1 98 MET HE3 H -17.812 -30.884 -6.351 1.00 . A A . 98 MET HE3 1 1
18 41839 1 1 98 MET HG2 H -19.400 -27.146 -8.482 1.00 . A A . 98 MET HG2 1 1
18 41840 1 1 98 MET HG3 H -17.884 -27.337 -7.610 1.00 . A A . 98 MET HG3 1 1
18 41841 1 1 98 MET N N -19.337 -24.581 -7.614 1.00 . A A . 98 MET N 1 1
18 41842 1 1 98 MET O O -16.730 -25.197 -6.820 1.00 . A A . 98 MET O 1 1
18 41843 1 1 98 MET SD S -19.211 -29.314 -7.528 1.00 . A A . 98 MET SD 1 1
18 41844 1 1 99 SER C C -15.525 -26.943 -4.352 1.00 . A A . 99 SER C 1 1
18 41845 1 1 99 SER CA C -16.011 -25.512 -4.081 1.00 . A A . 99 SER CA 1 1
18 41846 1 1 99 SER CB C -16.025 -25.205 -2.575 1.00 . A A . 99 SER CB 1 1
18 41847 1 1 99 SER H H -18.108 -25.337 -3.996 1.00 . A A . 99 SER H 1 1
18 41848 1 1 99 SER HA H -15.315 -24.818 -4.548 1.00 . A A . 99 SER HA 1 1
18 41849 1 1 99 SER HB2 H -15.136 -25.629 -2.104 1.00 . A A . 99 SER HB2 1 1
18 41850 1 1 99 SER HB3 H -15.993 -24.121 -2.448 1.00 . A A . 99 SER HB3 1 1
18 41851 1 1 99 SER HG H -17.463 -25.071 -1.244 1.00 . A A . 99 SER HG 1 1
18 41852 1 1 99 SER N N -17.340 -25.284 -4.652 1.00 . A A . 99 SER N 1 1
18 41853 1 1 99 SER O O -16.261 -27.917 -4.171 1.00 . A A . 99 SER O 1 1
18 41854 1 1 99 SER OG O -17.199 -25.701 -1.943 1.00 . A A . 99 SER OG 1 1
18 41855 1 1 100 VAL C C -12.157 -28.301 -4.530 1.00 . A A . 100 VAL C 1 1
18 41856 1 1 100 VAL CA C -13.580 -28.332 -5.097 1.00 . A A . 100 VAL CA 1 1
18 41857 1 1 100 VAL CB C -13.606 -28.595 -6.620 1.00 . A A . 100 VAL CB 1 1
18 41858 1 1 100 VAL CG1 C -12.741 -27.609 -7.415 1.00 . A A . 100 VAL CG1 1 1
18 41859 1 1 100 VAL CG2 C -13.188 -30.022 -6.993 1.00 . A A . 100 VAL CG2 1 1
18 41860 1 1 100 VAL H H -13.745 -26.217 -4.934 1.00 . A A . 100 VAL H 1 1
18 41861 1 1 100 VAL HA H -14.110 -29.151 -4.609 1.00 . A A . 100 VAL HA 1 1
18 41862 1 1 100 VAL HB H -14.637 -28.477 -6.953 1.00 . A A . 100 VAL HB 1 1
18 41863 1 1 100 VAL HG11 H -12.766 -27.873 -8.470 1.00 . A A . 100 VAL HG11 1 1
18 41864 1 1 100 VAL HG12 H -13.125 -26.597 -7.297 1.00 . A A . 100 VAL HG12 1 1
18 41865 1 1 100 VAL HG13 H -11.703 -27.645 -7.083 1.00 . A A . 100 VAL HG13 1 1
18 41866 1 1 100 VAL HG21 H -12.123 -30.168 -6.824 1.00 . A A . 100 VAL HG21 1 1
18 41867 1 1 100 VAL HG22 H -13.759 -30.744 -6.409 1.00 . A A . 100 VAL HG22 1 1
18 41868 1 1 100 VAL HG23 H -13.394 -30.196 -8.051 1.00 . A A . 100 VAL HG23 1 1
18 41869 1 1 100 VAL N N -14.275 -27.072 -4.796 1.00 . A A . 100 VAL N 1 1
18 41870 1 1 100 VAL O O -11.580 -27.228 -4.324 1.00 . A A . 100 VAL O 1 1
18 41871 1 1 101 PHE C C -9.328 -30.446 -4.658 1.00 . A A . 101 PHE C 1 1
18 41872 1 1 101 PHE CA C -10.243 -29.648 -3.715 1.00 . A A . 101 PHE CA 1 1
18 41873 1 1 101 PHE CB C -10.363 -30.319 -2.335 1.00 . A A . 101 PHE CB 1 1
18 41874 1 1 101 PHE CD1 C -11.513 -28.353 -1.194 1.00 . A A . 101 PHE CD1 1 1
18 41875 1 1 101 PHE CD2 C -12.302 -30.604 -0.722 1.00 . A A . 101 PHE CD2 1 1
18 41876 1 1 101 PHE CE1 C -12.497 -27.824 -0.341 1.00 . A A . 101 PHE CE1 1 1
18 41877 1 1 101 PHE CE2 C -13.283 -30.077 0.138 1.00 . A A . 101 PHE CE2 1 1
18 41878 1 1 101 PHE CG C -11.415 -29.743 -1.398 1.00 . A A . 101 PHE CG 1 1
18 41879 1 1 101 PHE CZ C -13.384 -28.687 0.326 1.00 . A A . 101 PHE CZ 1 1
18 41880 1 1 101 PHE H H -12.095 -30.316 -4.518 1.00 . A A . 101 PHE H 1 1
18 41881 1 1 101 PHE HA H -9.796 -28.668 -3.573 1.00 . A A . 101 PHE HA 1 1
18 41882 1 1 101 PHE HB2 H -10.572 -31.379 -2.487 1.00 . A A . 101 PHE HB2 1 1
18 41883 1 1 101 PHE HB3 H -9.399 -30.246 -1.835 1.00 . A A . 101 PHE HB3 1 1
18 41884 1 1 101 PHE HD1 H -10.838 -27.687 -1.708 1.00 . A A . 101 PHE HD1 1 1
18 41885 1 1 101 PHE HD2 H -12.235 -31.674 -0.861 1.00 . A A . 101 PHE HD2 1 1
18 41886 1 1 101 PHE HE1 H -12.573 -26.754 -0.199 1.00 . A A . 101 PHE HE1 1 1
18 41887 1 1 101 PHE HE2 H -13.962 -30.744 0.655 1.00 . A A . 101 PHE HE2 1 1
18 41888 1 1 101 PHE HZ H -14.142 -28.283 0.985 1.00 . A A . 101 PHE HZ 1 1
18 41889 1 1 101 PHE N N -11.576 -29.479 -4.295 1.00 . A A . 101 PHE N 1 1
18 41890 1 1 101 PHE O O -9.766 -31.419 -5.277 1.00 . A A . 101 PHE O 1 1
18 41891 1 1 102 GLY C C -5.794 -31.033 -5.030 1.00 . A A . 102 GLY C 1 1
18 41892 1 1 102 GLY CA C -7.083 -30.588 -5.719 1.00 . A A . 102 GLY CA 1 1
18 41893 1 1 102 GLY H H -7.787 -29.245 -4.200 1.00 . A A . 102 GLY H 1 1
18 41894 1 1 102 GLY HA2 H -7.503 -31.436 -6.260 1.00 . A A . 102 GLY HA2 1 1
18 41895 1 1 102 GLY HA3 H -6.833 -29.824 -6.455 1.00 . A A . 102 GLY HA3 1 1
18 41896 1 1 102 GLY N N -8.061 -30.039 -4.770 1.00 . A A . 102 GLY N 1 1
18 41897 1 1 102 GLY O O -4.955 -30.200 -4.686 1.00 . A A . 102 GLY O 1 1
18 41898 1 1 103 GLN C C -3.194 -32.691 -5.069 1.00 . A A . 103 GLN C 1 1
18 41899 1 1 103 GLN CA C -4.429 -32.892 -4.165 1.00 . A A . 103 GLN CA 1 1
18 41900 1 1 103 GLN CB C -4.657 -34.377 -3.824 1.00 . A A . 103 GLN CB 1 1
18 41901 1 1 103 GLN CD C -3.876 -36.356 -2.399 1.00 . A A . 103 GLN CD 1 1
18 41902 1 1 103 GLN CG C -3.653 -34.889 -2.775 1.00 . A A . 103 GLN CG 1 1
18 41903 1 1 103 GLN H H -6.370 -32.968 -5.083 1.00 . A A . 103 GLN H 1 1
18 41904 1 1 103 GLN HA H -4.258 -32.358 -3.232 1.00 . A A . 103 GLN HA 1 1
18 41905 1 1 103 GLN HB2 H -5.661 -34.497 -3.414 1.00 . A A . 103 GLN HB2 1 1
18 41906 1 1 103 GLN HB3 H -4.582 -34.972 -4.735 1.00 . A A . 103 GLN HB3 1 1
18 41907 1 1 103 GLN HE21 H -3.512 -36.035 -0.425 1.00 . A A . 103 GLN HE21 1 1
18 41908 1 1 103 GLN HE22 H -3.888 -37.685 -0.911 1.00 . A A . 103 GLN HE22 1 1
18 41909 1 1 103 GLN HG2 H -2.634 -34.788 -3.147 1.00 . A A . 103 GLN HG2 1 1
18 41910 1 1 103 GLN HG3 H -3.748 -34.276 -1.877 1.00 . A A . 103 GLN HG3 1 1
18 41911 1 1 103 GLN N N -5.640 -32.337 -4.782 1.00 . A A . 103 GLN N 1 1
18 41912 1 1 103 GLN NE2 N -3.746 -36.712 -1.136 1.00 . A A . 103 GLN NE2 1 1
18 41913 1 1 103 GLN O O -3.288 -32.775 -6.296 1.00 . A A . 103 GLN O 1 1
18 41914 1 1 103 GLN OE1 O -4.164 -37.214 -3.224 1.00 . A A . 103 GLN OE1 1 1
18 41915 1 1 104 THR C C 0.347 -33.181 -4.519 1.00 . A A . 104 THR C 1 1
18 41916 1 1 104 THR CA C -0.732 -32.276 -5.130 1.00 . A A . 104 THR CA 1 1
18 41917 1 1 104 THR CB C -0.319 -30.789 -5.139 1.00 . A A . 104 THR CB 1 1
18 41918 1 1 104 THR CG2 C -0.288 -30.135 -3.757 1.00 . A A . 104 THR CG2 1 1
18 41919 1 1 104 THR H H -2.037 -32.398 -3.444 1.00 . A A . 104 THR H 1 1
18 41920 1 1 104 THR HA H -0.828 -32.576 -6.173 1.00 . A A . 104 THR HA 1 1
18 41921 1 1 104 THR HB H -1.035 -30.241 -5.755 1.00 . A A . 104 THR HB 1 1
18 41922 1 1 104 THR HG1 H 1.141 -29.680 -5.784 1.00 . A A . 104 THR HG1 1 1
18 41923 1 1 104 THR HG21 H 0.152 -29.139 -3.822 1.00 . A A . 104 THR HG21 1 1
18 41924 1 1 104 THR HG22 H 0.294 -30.743 -3.065 1.00 . A A . 104 THR HG22 1 1
18 41925 1 1 104 THR HG23 H -1.306 -30.027 -3.387 1.00 . A A . 104 THR HG23 1 1
18 41926 1 1 104 THR N N -2.031 -32.453 -4.459 1.00 . A A . 104 THR N 1 1
18 41927 1 1 104 THR O O 0.265 -33.583 -3.354 1.00 . A A . 104 THR O 1 1
18 41928 1 1 104 THR OG1 O 0.961 -30.634 -5.709 1.00 . A A . 104 THR OG1 1 1
18 41929 1 1 105 GLU C C 3.383 -33.802 -3.810 1.00 . A A . 105 GLU C 1 1
18 41930 1 1 105 GLU CA C 2.501 -34.378 -4.940 1.00 . A A . 105 GLU CA 1 1
18 41931 1 1 105 GLU CB C 3.366 -34.675 -6.181 1.00 . A A . 105 GLU CB 1 1
18 41932 1 1 105 GLU CD C 1.593 -34.791 -8.054 1.00 . A A . 105 GLU CD 1 1
18 41933 1 1 105 GLU CG C 2.676 -35.541 -7.251 1.00 . A A . 105 GLU CG 1 1
18 41934 1 1 105 GLU H H 1.392 -33.050 -6.211 1.00 . A A . 105 GLU H 1 1
18 41935 1 1 105 GLU HA H 2.100 -35.324 -4.572 1.00 . A A . 105 GLU HA 1 1
18 41936 1 1 105 GLU HB2 H 3.707 -33.738 -6.624 1.00 . A A . 105 GLU HB2 1 1
18 41937 1 1 105 GLU HB3 H 4.251 -35.222 -5.852 1.00 . A A . 105 GLU HB3 1 1
18 41938 1 1 105 GLU HG2 H 3.442 -35.894 -7.946 1.00 . A A . 105 GLU HG2 1 1
18 41939 1 1 105 GLU HG3 H 2.251 -36.424 -6.768 1.00 . A A . 105 GLU HG3 1 1
18 41940 1 1 105 GLU N N 1.378 -33.499 -5.305 1.00 . A A . 105 GLU N 1 1
18 41941 1 1 105 GLU O O 4.134 -34.539 -3.169 1.00 . A A . 105 GLU O 1 1
18 41942 1 1 105 GLU OE1 O 1.926 -33.815 -8.770 1.00 . A A . 105 GLU OE1 1 1
18 41943 1 1 105 GLU OE2 O 0.401 -35.178 -7.987 1.00 . A A . 105 GLU OE2 1 1
18 41944 1 1 106 ASP C C 3.197 -32.148 -0.993 1.00 . A A . 106 ASP C 1 1
18 41945 1 1 106 ASP CA C 3.860 -31.811 -2.357 1.00 . A A . 106 ASP CA 1 1
18 41946 1 1 106 ASP CB C 3.856 -30.296 -2.639 1.00 . A A . 106 ASP CB 1 1
18 41947 1 1 106 ASP CG C 4.774 -29.915 -3.815 1.00 . A A . 106 ASP CG 1 1
18 41948 1 1 106 ASP H H 2.620 -31.980 -4.096 1.00 . A A . 106 ASP H 1 1
18 41949 1 1 106 ASP HA H 4.900 -32.135 -2.275 1.00 . A A . 106 ASP HA 1 1
18 41950 1 1 106 ASP HB2 H 2.831 -29.971 -2.834 1.00 . A A . 106 ASP HB2 1 1
18 41951 1 1 106 ASP HB3 H 4.211 -29.759 -1.758 1.00 . A A . 106 ASP HB3 1 1
18 41952 1 1 106 ASP N N 3.252 -32.506 -3.505 1.00 . A A . 106 ASP N 1 1
18 41953 1 1 106 ASP O O 3.370 -31.416 -0.014 1.00 . A A . 106 ASP O 1 1
18 41954 1 1 106 ASP OD1 O 5.993 -30.206 -3.755 1.00 . A A . 106 ASP OD1 1 1
18 41955 1 1 106 ASP OD2 O 4.291 -29.288 -4.789 1.00 . A A . 106 ASP OD2 1 1
18 41956 1 1 107 ASN C C 0.687 -32.603 0.780 1.00 . A A . 107 ASN C 1 1
18 41957 1 1 107 ASN CA C 1.645 -33.697 0.249 1.00 . A A . 107 ASN CA 1 1
18 41958 1 1 107 ASN CB C 2.608 -34.314 1.289 1.00 . A A . 107 ASN CB 1 1
18 41959 1 1 107 ASN CG C 1.901 -35.084 2.395 1.00 . A A . 107 ASN CG 1 1
18 41960 1 1 107 ASN H H 2.354 -33.783 -1.764 1.00 . A A . 107 ASN H 1 1
18 41961 1 1 107 ASN HA H 0.996 -34.497 -0.110 1.00 . A A . 107 ASN HA 1 1
18 41962 1 1 107 ASN HB2 H 3.285 -35.005 0.785 1.00 . A A . 107 ASN HB2 1 1
18 41963 1 1 107 ASN HB3 H 3.209 -33.525 1.742 1.00 . A A . 107 ASN HB3 1 1
18 41964 1 1 107 ASN HD21 H 1.269 -36.543 1.131 1.00 . A A . 107 ASN HD21 1 1
18 41965 1 1 107 ASN HD22 H 0.820 -36.700 2.823 1.00 . A A . 107 ASN HD22 1 1
18 41966 1 1 107 ASN N N 2.427 -33.243 -0.913 1.00 . A A . 107 ASN N 1 1
18 41967 1 1 107 ASN ND2 N 1.267 -36.191 2.076 1.00 . A A . 107 ASN ND2 1 1
18 41968 1 1 107 ASN O O 0.587 -32.342 1.982 1.00 . A A . 107 ASN O 1 1
18 41969 1 1 107 ASN OD1 O 1.925 -34.721 3.565 1.00 . A A . 107 ASN OD1 1 1
18 41970 1 1 108 GLN C C -2.168 -30.896 -0.796 1.00 . A A . 108 GLN C 1 1
18 41971 1 1 108 GLN CA C -0.894 -30.791 0.063 1.00 . A A . 108 GLN CA 1 1
18 41972 1 1 108 GLN CB C -0.099 -29.495 -0.228 1.00 . A A . 108 GLN CB 1 1
18 41973 1 1 108 GLN CD C -0.526 -27.927 1.728 1.00 . A A . 108 GLN CD 1 1
18 41974 1 1 108 GLN CG C 0.484 -28.844 1.038 1.00 . A A . 108 GLN CG 1 1
18 41975 1 1 108 GLN H H 0.104 -32.264 -1.103 1.00 . A A . 108 GLN H 1 1
18 41976 1 1 108 GLN HA H -1.231 -30.780 1.100 1.00 . A A . 108 GLN HA 1 1
18 41977 1 1 108 GLN HB2 H 0.723 -29.720 -0.908 1.00 . A A . 108 GLN HB2 1 1
18 41978 1 1 108 GLN HB3 H -0.731 -28.761 -0.731 1.00 . A A . 108 GLN HB3 1 1
18 41979 1 1 108 GLN HE21 H -1.309 -29.397 2.905 1.00 . A A . 108 GLN HE21 1 1
18 41980 1 1 108 GLN HE22 H -2.005 -27.787 3.049 1.00 . A A . 108 GLN HE22 1 1
18 41981 1 1 108 GLN HG2 H 0.834 -29.609 1.732 1.00 . A A . 108 GLN HG2 1 1
18 41982 1 1 108 GLN HG3 H 1.345 -28.241 0.751 1.00 . A A . 108 GLN HG3 1 1
18 41983 1 1 108 GLN N N -0.006 -31.940 -0.150 1.00 . A A . 108 GLN N 1 1
18 41984 1 1 108 GLN NE2 N -1.359 -28.431 2.616 1.00 . A A . 108 GLN NE2 1 1
18 41985 1 1 108 GLN O O -2.302 -31.793 -1.634 1.00 . A A . 108 GLN O 1 1
18 41986 1 1 108 GLN OE1 O -0.604 -26.734 1.463 1.00 . A A . 108 GLN OE1 1 1
18 41987 1 1 109 THR C C -4.846 -28.477 -1.507 1.00 . A A . 109 THR C 1 1
18 41988 1 1 109 THR CA C -4.404 -29.931 -1.311 1.00 . A A . 109 THR CA 1 1
18 41989 1 1 109 THR CB C -5.494 -30.713 -0.548 1.00 . A A . 109 THR CB 1 1
18 41990 1 1 109 THR CG2 C -6.703 -31.024 -1.427 1.00 . A A . 109 THR CG2 1 1
18 41991 1 1 109 THR H H -2.957 -29.282 0.122 1.00 . A A . 109 THR H 1 1
18 41992 1 1 109 THR HA H -4.279 -30.379 -2.293 1.00 . A A . 109 THR HA 1 1
18 41993 1 1 109 THR HB H -5.826 -30.130 0.312 1.00 . A A . 109 THR HB 1 1
18 41994 1 1 109 THR HG1 H -4.361 -32.284 -0.712 1.00 . A A . 109 THR HG1 1 1
18 41995 1 1 109 THR HG21 H -7.487 -31.472 -0.816 1.00 . A A . 109 THR HG21 1 1
18 41996 1 1 109 THR HG22 H -6.429 -31.723 -2.215 1.00 . A A . 109 THR HG22 1 1
18 41997 1 1 109 THR HG23 H -7.083 -30.108 -1.872 1.00 . A A . 109 THR HG23 1 1
18 41998 1 1 109 THR N N -3.117 -29.979 -0.593 1.00 . A A . 109 THR N 1 1
18 41999 1 1 109 THR O O -5.037 -27.758 -0.524 1.00 . A A . 109 THR O 1 1
18 42000 1 1 109 THR OG1 O -5.021 -31.961 -0.076 1.00 . A A . 109 THR OG1 1 1
18 42001 1 1 110 ILE C C -7.081 -26.692 -2.854 1.00 . A A . 110 ILE C 1 1
18 42002 1 1 110 ILE CA C -5.560 -26.693 -3.066 1.00 . A A . 110 ILE CA 1 1
18 42003 1 1 110 ILE CB C -5.152 -26.180 -4.475 1.00 . A A . 110 ILE CB 1 1
18 42004 1 1 110 ILE CD1 C -7.195 -26.440 -6.080 1.00 . A A . 110 ILE CD1 1 1
18 42005 1 1 110 ILE CG1 C -5.779 -26.896 -5.696 1.00 . A A . 110 ILE CG1 1 1
18 42006 1 1 110 ILE CG2 C -3.618 -26.225 -4.611 1.00 . A A . 110 ILE CG2 1 1
18 42007 1 1 110 ILE H H -4.814 -28.662 -3.523 1.00 . A A . 110 ILE H 1 1
18 42008 1 1 110 ILE HA H -5.147 -25.980 -2.351 1.00 . A A . 110 ILE HA 1 1
18 42009 1 1 110 ILE HB H -5.436 -25.128 -4.535 1.00 . A A . 110 ILE HB 1 1
18 42010 1 1 110 ILE HD11 H -7.927 -26.755 -5.340 1.00 . A A . 110 ILE HD11 1 1
18 42011 1 1 110 ILE HD12 H -7.221 -25.355 -6.184 1.00 . A A . 110 ILE HD12 1 1
18 42012 1 1 110 ILE HD13 H -7.467 -26.889 -7.036 1.00 . A A . 110 ILE HD13 1 1
18 42013 1 1 110 ILE HG12 H -5.152 -26.706 -6.566 1.00 . A A . 110 ILE HG12 1 1
18 42014 1 1 110 ILE HG13 H -5.785 -27.968 -5.528 1.00 . A A . 110 ILE HG13 1 1
18 42015 1 1 110 ILE HG21 H -3.267 -27.256 -4.681 1.00 . A A . 110 ILE HG21 1 1
18 42016 1 1 110 ILE HG22 H -3.310 -25.692 -5.512 1.00 . A A . 110 ILE HG22 1 1
18 42017 1 1 110 ILE HG23 H -3.151 -25.744 -3.750 1.00 . A A . 110 ILE HG23 1 1
18 42018 1 1 110 ILE N N -4.984 -28.018 -2.758 1.00 . A A . 110 ILE N 1 1
18 42019 1 1 110 ILE O O -7.713 -27.750 -2.844 1.00 . A A . 110 ILE O 1 1
18 42020 1 1 111 GLN C C -9.587 -24.117 -3.478 1.00 . A A . 111 GLN C 1 1
18 42021 1 1 111 GLN CA C -9.129 -25.295 -2.604 1.00 . A A . 111 GLN CA 1 1
18 42022 1 1 111 GLN CB C -9.550 -25.133 -1.128 1.00 . A A . 111 GLN CB 1 1
18 42023 1 1 111 GLN CD C -7.431 -24.746 0.265 1.00 . A A . 111 GLN CD 1 1
18 42024 1 1 111 GLN CG C -8.734 -24.146 -0.268 1.00 . A A . 111 GLN CG 1 1
18 42025 1 1 111 GLN H H -7.098 -24.683 -2.780 1.00 . A A . 111 GLN H 1 1
18 42026 1 1 111 GLN HA H -9.640 -26.179 -2.984 1.00 . A A . 111 GLN HA 1 1
18 42027 1 1 111 GLN HB2 H -10.592 -24.813 -1.115 1.00 . A A . 111 GLN HB2 1 1
18 42028 1 1 111 GLN HB3 H -9.513 -26.112 -0.649 1.00 . A A . 111 GLN HB3 1 1
18 42029 1 1 111 GLN HE21 H -6.248 -23.321 -0.587 1.00 . A A . 111 GLN HE21 1 1
18 42030 1 1 111 GLN HE22 H -5.451 -24.600 0.329 1.00 . A A . 111 GLN HE22 1 1
18 42031 1 1 111 GLN HG2 H -8.529 -23.236 -0.830 1.00 . A A . 111 GLN HG2 1 1
18 42032 1 1 111 GLN HG3 H -9.338 -23.862 0.595 1.00 . A A . 111 GLN HG3 1 1
18 42033 1 1 111 GLN N N -7.682 -25.505 -2.735 1.00 . A A . 111 GLN N 1 1
18 42034 1 1 111 GLN NE2 N -6.285 -24.173 -0.047 1.00 . A A . 111 GLN NE2 1 1
18 42035 1 1 111 GLN O O -9.088 -22.998 -3.333 1.00 . A A . 111 GLN O 1 1
18 42036 1 1 111 GLN OE1 O -7.416 -25.736 0.984 1.00 . A A . 111 GLN OE1 1 1
18 42037 1 1 112 ALA C C -12.340 -23.738 -5.988 1.00 . A A . 112 ALA C 1 1
18 42038 1 1 112 ALA CA C -10.928 -23.421 -5.444 1.00 . A A . 112 ALA CA 1 1
18 42039 1 1 112 ALA CB C -9.870 -23.406 -6.552 1.00 . A A . 112 ALA CB 1 1
18 42040 1 1 112 ALA H H -10.882 -25.316 -4.470 1.00 . A A . 112 ALA H 1 1
18 42041 1 1 112 ALA HA H -10.970 -22.425 -5.000 1.00 . A A . 112 ALA HA 1 1
18 42042 1 1 112 ALA HB1 H -8.870 -23.335 -6.126 1.00 . A A . 112 ALA HB1 1 1
18 42043 1 1 112 ALA HB2 H -9.942 -24.316 -7.150 1.00 . A A . 112 ALA HB2 1 1
18 42044 1 1 112 ALA HB3 H -10.018 -22.533 -7.182 1.00 . A A . 112 ALA HB3 1 1
18 42045 1 1 112 ALA N N -10.489 -24.381 -4.427 1.00 . A A . 112 ALA N 1 1
18 42046 1 1 112 ALA O O -13.038 -24.591 -5.439 1.00 . A A . 112 ALA O 1 1
18 42047 1 1 113 ILE C C -13.930 -23.833 -9.096 1.00 . A A . 113 ILE C 1 1
18 42048 1 1 113 ILE CA C -14.096 -23.215 -7.691 1.00 . A A . 113 ILE CA 1 1
18 42049 1 1 113 ILE CB C -14.868 -21.865 -7.708 1.00 . A A . 113 ILE CB 1 1
18 42050 1 1 113 ILE CD1 C -14.062 -20.618 -5.548 1.00 . A A . 113 ILE CD1 1 1
18 42051 1 1 113 ILE CG1 C -15.208 -21.316 -6.295 1.00 . A A . 113 ILE CG1 1 1
18 42052 1 1 113 ILE CG2 C -16.210 -21.995 -8.456 1.00 . A A . 113 ILE CG2 1 1
18 42053 1 1 113 ILE H H -12.137 -22.390 -7.468 1.00 . A A . 113 ILE H 1 1
18 42054 1 1 113 ILE HA H -14.685 -23.914 -7.101 1.00 . A A . 113 ILE HA 1 1
18 42055 1 1 113 ILE HB H -14.270 -21.122 -8.237 1.00 . A A . 113 ILE HB 1 1
18 42056 1 1 113 ILE HD11 H -13.350 -21.340 -5.159 1.00 . A A . 113 ILE HD11 1 1
18 42057 1 1 113 ILE HD12 H -13.554 -19.917 -6.212 1.00 . A A . 113 ILE HD12 1 1
18 42058 1 1 113 ILE HD13 H -14.472 -20.066 -4.702 1.00 . A A . 113 ILE HD13 1 1
18 42059 1 1 113 ILE HG12 H -15.995 -20.568 -6.390 1.00 . A A . 113 ILE HG12 1 1
18 42060 1 1 113 ILE HG13 H -15.601 -22.123 -5.674 1.00 . A A . 113 ILE HG13 1 1
18 42061 1 1 113 ILE HG21 H -16.831 -22.759 -7.988 1.00 . A A . 113 ILE HG21 1 1
18 42062 1 1 113 ILE HG22 H -16.747 -21.045 -8.437 1.00 . A A . 113 ILE HG22 1 1
18 42063 1 1 113 ILE HG23 H -16.045 -22.243 -9.502 1.00 . A A . 113 ILE HG23 1 1
18 42064 1 1 113 ILE N N -12.777 -23.051 -7.051 1.00 . A A . 113 ILE N 1 1
18 42065 1 1 113 ILE O O -12.988 -23.516 -9.824 1.00 . A A . 113 ILE O 1 1
18 42066 1 1 114 ILE C C -15.402 -24.262 -11.867 1.00 . A A . 114 ILE C 1 1
18 42067 1 1 114 ILE CA C -14.895 -25.304 -10.856 1.00 . A A . 114 ILE CA 1 1
18 42068 1 1 114 ILE CB C -15.793 -26.558 -10.889 1.00 . A A . 114 ILE CB 1 1
18 42069 1 1 114 ILE CD1 C -16.149 -28.865 -9.792 1.00 . A A . 114 ILE CD1 1 1
18 42070 1 1 114 ILE CG1 C -15.298 -27.599 -9.864 1.00 . A A . 114 ILE CG1 1 1
18 42071 1 1 114 ILE CG2 C -15.850 -27.164 -12.309 1.00 . A A . 114 ILE CG2 1 1
18 42072 1 1 114 ILE H H -15.582 -24.944 -8.842 1.00 . A A . 114 ILE H 1 1
18 42073 1 1 114 ILE HA H -13.887 -25.604 -11.143 1.00 . A A . 114 ILE HA 1 1
18 42074 1 1 114 ILE HB H -16.795 -26.254 -10.598 1.00 . A A . 114 ILE HB 1 1
18 42075 1 1 114 ILE HD11 H -17.206 -28.607 -9.753 1.00 . A A . 114 ILE HD11 1 1
18 42076 1 1 114 ILE HD12 H -15.949 -29.483 -10.665 1.00 . A A . 114 ILE HD12 1 1
18 42077 1 1 114 ILE HD13 H -15.883 -29.425 -8.897 1.00 . A A . 114 ILE HD13 1 1
18 42078 1 1 114 ILE HG12 H -14.276 -27.884 -10.114 1.00 . A A . 114 ILE HG12 1 1
18 42079 1 1 114 ILE HG13 H -15.306 -27.156 -8.870 1.00 . A A . 114 ILE HG13 1 1
18 42080 1 1 114 ILE HG21 H -16.243 -26.445 -13.026 1.00 . A A . 114 ILE HG21 1 1
18 42081 1 1 114 ILE HG22 H -14.854 -27.480 -12.626 1.00 . A A . 114 ILE HG22 1 1
18 42082 1 1 114 ILE HG23 H -16.520 -28.022 -12.330 1.00 . A A . 114 ILE HG23 1 1
18 42083 1 1 114 ILE N N -14.845 -24.720 -9.499 1.00 . A A . 114 ILE N 1 1
18 42084 1 1 114 ILE O O -16.479 -23.689 -11.679 1.00 . A A . 114 ILE O 1 1
18 42085 1 1 115 LYS C C -15.564 -23.605 -15.245 1.00 . A A . 115 LYS C 1 1
18 42086 1 1 115 LYS CA C -14.943 -23.014 -13.974 1.00 . A A . 115 LYS CA 1 1
18 42087 1 1 115 LYS CB C -13.668 -22.217 -14.299 1.00 . A A . 115 LYS CB 1 1
18 42088 1 1 115 LYS CD C -13.831 -20.711 -12.174 1.00 . A A . 115 LYS CD 1 1
18 42089 1 1 115 LYS CE C -14.409 -19.484 -12.893 1.00 . A A . 115 LYS CE 1 1
18 42090 1 1 115 LYS CG C -12.960 -21.615 -13.068 1.00 . A A . 115 LYS CG 1 1
18 42091 1 1 115 LYS H H -13.790 -24.569 -13.049 1.00 . A A . 115 LYS H 1 1
18 42092 1 1 115 LYS HA H -15.686 -22.317 -13.584 1.00 . A A . 115 LYS HA 1 1
18 42093 1 1 115 LYS HB2 H -12.963 -22.878 -14.805 1.00 . A A . 115 LYS HB2 1 1
18 42094 1 1 115 LYS HB3 H -13.921 -21.415 -14.994 1.00 . A A . 115 LYS HB3 1 1
18 42095 1 1 115 LYS HD2 H -14.654 -21.298 -11.767 1.00 . A A . 115 LYS HD2 1 1
18 42096 1 1 115 LYS HD3 H -13.234 -20.373 -11.327 1.00 . A A . 115 LYS HD3 1 1
18 42097 1 1 115 LYS HE2 H -14.990 -19.814 -13.759 1.00 . A A . 115 LYS HE2 1 1
18 42098 1 1 115 LYS HE3 H -15.099 -18.983 -12.207 1.00 . A A . 115 LYS HE3 1 1
18 42099 1 1 115 LYS HG2 H -12.577 -22.432 -12.459 1.00 . A A . 115 LYS HG2 1 1
18 42100 1 1 115 LYS HG3 H -12.096 -21.044 -13.406 1.00 . A A . 115 LYS HG3 1 1
18 42101 1 1 115 LYS HZ1 H -12.727 -18.935 -13.996 1.00 . A A . 115 LYS HZ1 1 1
18 42102 1 1 115 LYS HZ2 H -12.795 -18.226 -12.524 1.00 . A A . 115 LYS HZ2 1 1
18 42103 1 1 115 LYS HZ3 H -13.757 -17.698 -13.732 1.00 . A A . 115 LYS HZ3 1 1
18 42104 1 1 115 LYS N N -14.643 -24.031 -12.947 1.00 . A A . 115 LYS N 1 1
18 42105 1 1 115 LYS NZ N -13.351 -18.526 -13.314 1.00 . A A . 115 LYS NZ 1 1
18 42106 1 1 115 LYS O O -16.431 -22.974 -15.847 1.00 . A A . 115 LYS O 1 1
18 42107 1 1 116 ASP C C -15.605 -27.128 -16.439 1.00 . A A . 116 ASP C 1 1
18 42108 1 1 116 ASP CA C -15.798 -25.622 -16.688 1.00 . A A . 116 ASP CA 1 1
18 42109 1 1 116 ASP CB C -15.204 -25.235 -18.060 1.00 . A A . 116 ASP CB 1 1
18 42110 1 1 116 ASP CG C -16.252 -24.592 -18.982 1.00 . A A . 116 ASP CG 1 1
18 42111 1 1 116 ASP H H -14.413 -25.246 -15.106 1.00 . A A . 116 ASP H 1 1
18 42112 1 1 116 ASP HA H -16.871 -25.429 -16.688 1.00 . A A . 116 ASP HA 1 1
18 42113 1 1 116 ASP HB2 H -14.360 -24.553 -17.926 1.00 . A A . 116 ASP HB2 1 1
18 42114 1 1 116 ASP HB3 H -14.813 -26.126 -18.557 1.00 . A A . 116 ASP HB3 1 1
18 42115 1 1 116 ASP N N -15.173 -24.820 -15.625 1.00 . A A . 116 ASP N 1 1
18 42116 1 1 116 ASP O O -14.627 -27.534 -15.812 1.00 . A A . 116 ASP O 1 1
18 42117 1 1 116 ASP OD1 O -17.294 -25.239 -19.243 1.00 . A A . 116 ASP OD1 1 1
18 42118 1 1 116 ASP OD2 O -16.027 -23.459 -19.470 1.00 . A A . 116 ASP OD2 1 1
18 42119 1 1 117 PHE C C -16.917 -30.090 -18.225 1.00 . A A . 117 PHE C 1 1
18 42120 1 1 117 PHE CA C -16.366 -29.436 -16.945 1.00 . A A . 117 PHE CA 1 1
18 42121 1 1 117 PHE CB C -17.037 -30.009 -15.679 1.00 . A A . 117 PHE CB 1 1
18 42122 1 1 117 PHE CD1 C -19.110 -28.648 -15.143 1.00 . A A . 117 PHE CD1 1 1
18 42123 1 1 117 PHE CD2 C -19.394 -30.902 -16.017 1.00 . A A . 117 PHE CD2 1 1
18 42124 1 1 117 PHE CE1 C -20.508 -28.485 -15.118 1.00 . A A . 117 PHE CE1 1 1
18 42125 1 1 117 PHE CE2 C -20.792 -30.743 -15.972 1.00 . A A . 117 PHE CE2 1 1
18 42126 1 1 117 PHE CG C -18.548 -29.852 -15.609 1.00 . A A . 117 PHE CG 1 1
18 42127 1 1 117 PHE CZ C -21.348 -29.532 -15.528 1.00 . A A . 117 PHE CZ 1 1
18 42128 1 1 117 PHE H H -17.263 -27.586 -17.506 1.00 . A A . 117 PHE H 1 1
18 42129 1 1 117 PHE HA H -15.307 -29.686 -16.893 1.00 . A A . 117 PHE HA 1 1
18 42130 1 1 117 PHE HB2 H -16.795 -31.070 -15.612 1.00 . A A . 117 PHE HB2 1 1
18 42131 1 1 117 PHE HB3 H -16.600 -29.533 -14.800 1.00 . A A . 117 PHE HB3 1 1
18 42132 1 1 117 PHE HD1 H -18.462 -27.847 -14.817 1.00 . A A . 117 PHE HD1 1 1
18 42133 1 1 117 PHE HD2 H -18.976 -31.833 -16.374 1.00 . A A . 117 PHE HD2 1 1
18 42134 1 1 117 PHE HE1 H -20.949 -27.555 -14.789 1.00 . A A . 117 PHE HE1 1 1
18 42135 1 1 117 PHE HE2 H -21.441 -31.550 -16.287 1.00 . A A . 117 PHE HE2 1 1
18 42136 1 1 117 PHE HZ H -22.422 -29.403 -15.501 1.00 . A A . 117 PHE HZ 1 1
18 42137 1 1 117 PHE N N -16.493 -27.971 -16.974 1.00 . A A . 117 PHE N 1 1
18 42138 1 1 117 PHE O O -17.892 -29.618 -18.816 1.00 . A A . 117 PHE O 1 1
18 42139 1 1 118 SER C C -16.369 -33.542 -19.422 1.00 . A A . 118 SER C 1 1
18 42140 1 1 118 SER CA C -16.728 -32.079 -19.734 1.00 . A A . 118 SER CA 1 1
18 42141 1 1 118 SER CB C -16.078 -31.620 -21.048 1.00 . A A . 118 SER CB 1 1
18 42142 1 1 118 SER H H -15.470 -31.503 -18.144 1.00 . A A . 118 SER H 1 1
18 42143 1 1 118 SER HA H -17.811 -32.015 -19.847 1.00 . A A . 118 SER HA 1 1
18 42144 1 1 118 SER HB2 H -16.227 -30.544 -21.165 1.00 . A A . 118 SER HB2 1 1
18 42145 1 1 118 SER HB3 H -15.007 -31.822 -21.023 1.00 . A A . 118 SER HB3 1 1
18 42146 1 1 118 SER HG H -16.234 -31.960 -22.969 1.00 . A A . 118 SER HG 1 1
18 42147 1 1 118 SER N N -16.301 -31.200 -18.637 1.00 . A A . 118 SER N 1 1
18 42148 1 1 118 SER O O -15.652 -33.825 -18.457 1.00 . A A . 118 SER O 1 1
18 42149 1 1 118 SER OG O -16.665 -32.286 -22.155 1.00 . A A . 118 SER OG 1 1
18 42150 1 1 119 ALA C C -15.116 -36.281 -20.524 1.00 . A A . 119 ALA C 1 1
18 42151 1 1 119 ALA CA C -16.556 -35.915 -20.092 1.00 . A A . 119 ALA CA 1 1
18 42152 1 1 119 ALA CB C -17.596 -36.698 -20.903 1.00 . A A . 119 ALA CB 1 1
18 42153 1 1 119 ALA H H -17.409 -34.169 -21.013 1.00 . A A . 119 ALA H 1 1
18 42154 1 1 119 ALA HA H -16.662 -36.197 -19.043 1.00 . A A . 119 ALA HA 1 1
18 42155 1 1 119 ALA HB1 H -17.429 -37.768 -20.778 1.00 . A A . 119 ALA HB1 1 1
18 42156 1 1 119 ALA HB2 H -18.600 -36.456 -20.547 1.00 . A A . 119 ALA HB2 1 1
18 42157 1 1 119 ALA HB3 H -17.518 -36.444 -21.961 1.00 . A A . 119 ALA HB3 1 1
18 42158 1 1 119 ALA N N -16.860 -34.488 -20.225 1.00 . A A . 119 ALA N 1 1
18 42159 1 1 119 ALA O O -14.570 -37.287 -20.065 1.00 . A A . 119 ALA O 1 1
18 42160 1 1 120 THR C C -12.098 -35.075 -20.815 1.00 . A A . 120 THR C 1 1
18 42161 1 1 120 THR CA C -13.097 -35.618 -21.848 1.00 . A A . 120 THR CA 1 1
18 42162 1 1 120 THR CB C -12.896 -34.918 -23.205 1.00 . A A . 120 THR CB 1 1
18 42163 1 1 120 THR CG2 C -13.605 -35.667 -24.333 1.00 . A A . 120 THR CG2 1 1
18 42164 1 1 120 THR H H -15.005 -34.675 -21.741 1.00 . A A . 120 THR H 1 1
18 42165 1 1 120 THR HA H -12.873 -36.675 -21.986 1.00 . A A . 120 THR HA 1 1
18 42166 1 1 120 THR HB H -11.829 -34.875 -23.432 1.00 . A A . 120 THR HB 1 1
18 42167 1 1 120 THR HG1 H -13.271 -33.203 -24.046 1.00 . A A . 120 THR HG1 1 1
18 42168 1 1 120 THR HG21 H -14.680 -35.697 -24.154 1.00 . A A . 120 THR HG21 1 1
18 42169 1 1 120 THR HG22 H -13.223 -36.685 -24.394 1.00 . A A . 120 THR HG22 1 1
18 42170 1 1 120 THR HG23 H -13.414 -35.167 -25.284 1.00 . A A . 120 THR HG23 1 1
18 42171 1 1 120 THR N N -14.491 -35.472 -21.388 1.00 . A A . 120 THR N 1 1
18 42172 1 1 120 THR O O -11.286 -35.830 -20.276 1.00 . A A . 120 THR O 1 1
18 42173 1 1 120 THR OG1 O -13.424 -33.605 -23.171 1.00 . A A . 120 THR OG1 1 1
18 42174 1 1 121 HIS C C -12.206 -32.052 -18.720 1.00 . A A . 121 HIS C 1 1
18 42175 1 1 121 HIS CA C -11.357 -33.041 -19.542 1.00 . A A . 121 HIS CA 1 1
18 42176 1 1 121 HIS CB C -10.235 -32.294 -20.284 1.00 . A A . 121 HIS CB 1 1
18 42177 1 1 121 HIS CD2 C -8.062 -33.645 -20.146 1.00 . A A . 121 HIS CD2 1 1
18 42178 1 1 121 HIS CE1 C -7.918 -34.372 -22.223 1.00 . A A . 121 HIS CE1 1 1
18 42179 1 1 121 HIS CG C -9.150 -33.185 -20.838 1.00 . A A . 121 HIS CG 1 1
18 42180 1 1 121 HIS H H -12.873 -33.253 -21.031 1.00 . A A . 121 HIS H 1 1
18 42181 1 1 121 HIS HA H -10.902 -33.740 -18.839 1.00 . A A . 121 HIS HA 1 1
18 42182 1 1 121 HIS HB2 H -10.664 -31.702 -21.093 1.00 . A A . 121 HIS HB2 1 1
18 42183 1 1 121 HIS HB3 H -9.759 -31.604 -19.589 1.00 . A A . 121 HIS HB3 1 1
18 42184 1 1 121 HIS HD1 H -9.672 -33.441 -22.904 1.00 . A A . 121 HIS HD1 1 1
18 42185 1 1 121 HIS HD2 H -7.839 -33.440 -19.109 1.00 . A A . 121 HIS HD2 1 1
18 42186 1 1 121 HIS HE1 H -7.563 -34.859 -23.125 1.00 . A A . 121 HIS HE1 1 1
18 42187 1 1 121 HIS N N -12.177 -33.776 -20.515 1.00 . A A . 121 HIS N 1 1
18 42188 1 1 121 HIS ND1 N -9.042 -33.638 -22.136 1.00 . A A . 121 HIS ND1 1 1
18 42189 1 1 121 HIS NE2 N -7.287 -34.404 -21.034 1.00 . A A . 121 HIS NE2 1 1
18 42190 1 1 121 HIS O O -13.346 -31.739 -19.070 1.00 . A A . 121 HIS O 1 1
18 42191 1 1 122 VAL C C -11.331 -29.418 -16.376 1.00 . A A . 122 VAL C 1 1
18 42192 1 1 122 VAL CA C -12.282 -30.574 -16.707 1.00 . A A . 122 VAL CA 1 1
18 42193 1 1 122 VAL CB C -12.806 -31.327 -15.463 1.00 . A A . 122 VAL CB 1 1
18 42194 1 1 122 VAL CG1 C -11.772 -32.250 -14.809 1.00 . A A . 122 VAL CG1 1 1
18 42195 1 1 122 VAL CG2 C -13.345 -30.394 -14.377 1.00 . A A . 122 VAL CG2 1 1
18 42196 1 1 122 VAL H H -10.692 -31.814 -17.403 1.00 . A A . 122 VAL H 1 1
18 42197 1 1 122 VAL HA H -13.144 -30.130 -17.203 1.00 . A A . 122 VAL HA 1 1
18 42198 1 1 122 VAL HB H -13.635 -31.957 -15.789 1.00 . A A . 122 VAL HB 1 1
18 42199 1 1 122 VAL HG11 H -11.448 -33.024 -15.505 1.00 . A A . 122 VAL HG11 1 1
18 42200 1 1 122 VAL HG12 H -10.913 -31.665 -14.491 1.00 . A A . 122 VAL HG12 1 1
18 42201 1 1 122 VAL HG13 H -12.215 -32.741 -13.946 1.00 . A A . 122 VAL HG13 1 1
18 42202 1 1 122 VAL HG21 H -13.753 -30.983 -13.561 1.00 . A A . 122 VAL HG21 1 1
18 42203 1 1 122 VAL HG22 H -12.552 -29.763 -13.978 1.00 . A A . 122 VAL HG22 1 1
18 42204 1 1 122 VAL HG23 H -14.140 -29.774 -14.777 1.00 . A A . 122 VAL HG23 1 1
18 42205 1 1 122 VAL N N -11.640 -31.525 -17.633 1.00 . A A . 122 VAL N 1 1
18 42206 1 1 122 VAL O O -10.121 -29.611 -16.281 1.00 . A A . 122 VAL O 1 1
18 42207 1 1 123 MET C C -11.485 -26.324 -14.662 1.00 . A A . 123 MET C 1 1
18 42208 1 1 123 MET CA C -11.134 -26.952 -16.015 1.00 . A A . 123 MET CA 1 1
18 42209 1 1 123 MET CB C -11.363 -25.993 -17.192 1.00 . A A . 123 MET CB 1 1
18 42210 1 1 123 MET CE C -10.025 -23.870 -19.360 1.00 . A A . 123 MET CE 1 1
18 42211 1 1 123 MET CG C -10.583 -26.449 -18.432 1.00 . A A . 123 MET CG 1 1
18 42212 1 1 123 MET H H -12.884 -28.130 -16.229 1.00 . A A . 123 MET H 1 1
18 42213 1 1 123 MET HA H -10.067 -27.167 -15.991 1.00 . A A . 123 MET HA 1 1
18 42214 1 1 123 MET HB2 H -12.426 -25.940 -17.425 1.00 . A A . 123 MET HB2 1 1
18 42215 1 1 123 MET HB3 H -11.016 -25.000 -16.909 1.00 . A A . 123 MET HB3 1 1
18 42216 1 1 123 MET HE1 H -9.926 -23.188 -20.205 1.00 . A A . 123 MET HE1 1 1
18 42217 1 1 123 MET HE2 H -10.656 -23.402 -18.605 1.00 . A A . 123 MET HE2 1 1
18 42218 1 1 123 MET HE3 H -9.037 -24.066 -18.941 1.00 . A A . 123 MET HE3 1 1
18 42219 1 1 123 MET HG2 H -9.522 -26.475 -18.182 1.00 . A A . 123 MET HG2 1 1
18 42220 1 1 123 MET HG3 H -10.892 -27.464 -18.686 1.00 . A A . 123 MET HG3 1 1
18 42221 1 1 123 MET N N -11.871 -28.206 -16.217 1.00 . A A . 123 MET N 1 1
18 42222 1 1 123 MET O O -12.464 -25.587 -14.507 1.00 . A A . 123 MET O 1 1
18 42223 1 1 123 MET SD S -10.787 -25.420 -19.914 1.00 . A A . 123 MET SD 1 1
18 42224 1 1 124 VAL C C -9.935 -24.844 -12.164 1.00 . A A . 124 VAL C 1 1
18 42225 1 1 124 VAL CA C -10.753 -26.136 -12.287 1.00 . A A . 124 VAL CA 1 1
18 42226 1 1 124 VAL CB C -10.246 -27.215 -11.307 1.00 . A A . 124 VAL CB 1 1
18 42227 1 1 124 VAL CG1 C -10.327 -26.765 -9.845 1.00 . A A . 124 VAL CG1 1 1
18 42228 1 1 124 VAL CG2 C -11.067 -28.506 -11.447 1.00 . A A . 124 VAL CG2 1 1
18 42229 1 1 124 VAL H H -9.873 -27.230 -13.902 1.00 . A A . 124 VAL H 1 1
18 42230 1 1 124 VAL HA H -11.791 -25.911 -12.045 1.00 . A A . 124 VAL HA 1 1
18 42231 1 1 124 VAL HB H -9.207 -27.447 -11.542 1.00 . A A . 124 VAL HB 1 1
18 42232 1 1 124 VAL HG11 H -10.096 -27.599 -9.182 1.00 . A A . 124 VAL HG11 1 1
18 42233 1 1 124 VAL HG12 H -9.599 -25.980 -9.651 1.00 . A A . 124 VAL HG12 1 1
18 42234 1 1 124 VAL HG13 H -11.327 -26.392 -9.624 1.00 . A A . 124 VAL HG13 1 1
18 42235 1 1 124 VAL HG21 H -12.130 -28.294 -11.334 1.00 . A A . 124 VAL HG21 1 1
18 42236 1 1 124 VAL HG22 H -10.891 -28.960 -12.422 1.00 . A A . 124 VAL HG22 1 1
18 42237 1 1 124 VAL HG23 H -10.765 -29.225 -10.689 1.00 . A A . 124 VAL HG23 1 1
18 42238 1 1 124 VAL N N -10.670 -26.652 -13.661 1.00 . A A . 124 VAL N 1 1
18 42239 1 1 124 VAL O O -8.922 -24.681 -12.848 1.00 . A A . 124 VAL O 1 1
18 42240 1 1 125 ASP C C -8.232 -23.106 -10.249 1.00 . A A . 125 ASP C 1 1
18 42241 1 1 125 ASP CA C -9.545 -22.731 -10.966 1.00 . A A . 125 ASP CA 1 1
18 42242 1 1 125 ASP CB C -10.392 -21.732 -10.162 1.00 . A A . 125 ASP CB 1 1
18 42243 1 1 125 ASP CG C -9.725 -20.362 -9.922 1.00 . A A . 125 ASP CG 1 1
18 42244 1 1 125 ASP H H -11.193 -24.064 -10.762 1.00 . A A . 125 ASP H 1 1
18 42245 1 1 125 ASP HA H -9.288 -22.255 -11.906 1.00 . A A . 125 ASP HA 1 1
18 42246 1 1 125 ASP HB2 H -11.319 -21.566 -10.708 1.00 . A A . 125 ASP HB2 1 1
18 42247 1 1 125 ASP HB3 H -10.663 -22.175 -9.206 1.00 . A A . 125 ASP HB3 1 1
18 42248 1 1 125 ASP N N -10.339 -23.920 -11.290 1.00 . A A . 125 ASP N 1 1
18 42249 1 1 125 ASP O O -8.236 -23.624 -9.133 1.00 . A A . 125 ASP O 1 1
18 42250 1 1 125 ASP OD1 O -8.505 -20.295 -9.647 1.00 . A A . 125 ASP OD1 1 1
18 42251 1 1 125 ASP OD2 O -10.449 -19.337 -9.971 1.00 . A A . 125 ASP OD2 1 1
18 42252 1 1 126 TYR C C -5.013 -21.633 -10.540 1.00 . A A . 126 TYR C 1 1
18 42253 1 1 126 TYR CA C -5.747 -22.969 -10.362 1.00 . A A . 126 TYR CA 1 1
18 42254 1 1 126 TYR CB C -4.997 -24.128 -11.038 1.00 . A A . 126 TYR CB 1 1
18 42255 1 1 126 TYR CD1 C -6.411 -26.189 -10.529 1.00 . A A . 126 TYR CD1 1 1
18 42256 1 1 126 TYR CD2 C -4.104 -26.122 -9.750 1.00 . A A . 126 TYR CD2 1 1
18 42257 1 1 126 TYR CE1 C -6.556 -27.481 -9.984 1.00 . A A . 126 TYR CE1 1 1
18 42258 1 1 126 TYR CE2 C -4.243 -27.417 -9.212 1.00 . A A . 126 TYR CE2 1 1
18 42259 1 1 126 TYR CG C -5.184 -25.504 -10.414 1.00 . A A . 126 TYR CG 1 1
18 42260 1 1 126 TYR CZ C -5.472 -28.101 -9.329 1.00 . A A . 126 TYR CZ 1 1
18 42261 1 1 126 TYR H H -7.194 -22.483 -11.844 1.00 . A A . 126 TYR H 1 1
18 42262 1 1 126 TYR HA H -5.789 -23.182 -9.293 1.00 . A A . 126 TYR HA 1 1
18 42263 1 1 126 TYR HB2 H -5.297 -24.163 -12.083 1.00 . A A . 126 TYR HB2 1 1
18 42264 1 1 126 TYR HB3 H -3.930 -23.901 -11.024 1.00 . A A . 126 TYR HB3 1 1
18 42265 1 1 126 TYR HD1 H -7.240 -25.726 -11.046 1.00 . A A . 126 TYR HD1 1 1
18 42266 1 1 126 TYR HD2 H -3.156 -25.607 -9.658 1.00 . A A . 126 TYR HD2 1 1
18 42267 1 1 126 TYR HE1 H -7.488 -28.018 -10.067 1.00 . A A . 126 TYR HE1 1 1
18 42268 1 1 126 TYR HE2 H -3.409 -27.889 -8.710 1.00 . A A . 126 TYR HE2 1 1
18 42269 1 1 126 TYR HH H -4.774 -29.704 -8.478 1.00 . A A . 126 TYR HH 1 1
18 42270 1 1 126 TYR N N -7.101 -22.850 -10.909 1.00 . A A . 126 TYR N 1 1
18 42271 1 1 126 TYR O O -4.529 -21.316 -11.631 1.00 . A A . 126 TYR O 1 1
18 42272 1 1 126 TYR OH O -5.613 -29.357 -8.824 1.00 . A A . 126 TYR OH 1 1
18 42273 1 1 127 ASN C C -2.618 -19.966 -9.552 1.00 . A A . 127 ASN C 1 1
18 42274 1 1 127 ASN CA C -4.120 -19.617 -9.428 1.00 . A A . 127 ASN CA 1 1
18 42275 1 1 127 ASN CB C -4.442 -18.820 -8.147 1.00 . A A . 127 ASN CB 1 1
18 42276 1 1 127 ASN CG C -3.881 -19.447 -6.877 1.00 . A A . 127 ASN CG 1 1
18 42277 1 1 127 ASN H H -5.426 -21.129 -8.640 1.00 . A A . 127 ASN H 1 1
18 42278 1 1 127 ASN HA H -4.378 -18.989 -10.282 1.00 . A A . 127 ASN HA 1 1
18 42279 1 1 127 ASN HB2 H -4.014 -17.822 -8.236 1.00 . A A . 127 ASN HB2 1 1
18 42280 1 1 127 ASN HB3 H -5.522 -18.700 -8.051 1.00 . A A . 127 ASN HB3 1 1
18 42281 1 1 127 ASN HD21 H -5.677 -20.211 -6.306 1.00 . A A . 127 ASN HD21 1 1
18 42282 1 1 127 ASN HD22 H -4.297 -20.525 -5.263 1.00 . A A . 127 ASN HD22 1 1
18 42283 1 1 127 ASN N N -4.959 -20.821 -9.480 1.00 . A A . 127 ASN N 1 1
18 42284 1 1 127 ASN ND2 N -4.693 -20.130 -6.103 1.00 . A A . 127 ASN ND2 1 1
18 42285 1 1 127 ASN O O -2.220 -21.122 -9.374 1.00 . A A . 127 ASN O 1 1
18 42286 1 1 127 ASN OD1 O -2.706 -19.322 -6.562 1.00 . A A . 127 ASN OD1 1 1
18 42287 1 1 128 HIS C C 0.460 -17.950 -9.445 1.00 . A A . 128 HIS C 1 1
18 42288 1 1 128 HIS CA C -0.332 -19.155 -9.997 1.00 . A A . 128 HIS CA 1 1
18 42289 1 1 128 HIS CB C -0.034 -19.411 -11.489 1.00 . A A . 128 HIS CB 1 1
18 42290 1 1 128 HIS CD2 C 0.900 -21.790 -11.271 1.00 . A A . 128 HIS CD2 1 1
18 42291 1 1 128 HIS CE1 C 2.688 -21.620 -12.550 1.00 . A A . 128 HIS CE1 1 1
18 42292 1 1 128 HIS CG C 0.975 -20.503 -11.737 1.00 . A A . 128 HIS CG 1 1
18 42293 1 1 128 HIS H H -2.144 -18.030 -9.938 1.00 . A A . 128 HIS H 1 1
18 42294 1 1 128 HIS HA H -0.046 -20.037 -9.426 1.00 . A A . 128 HIS HA 1 1
18 42295 1 1 128 HIS HB2 H -0.950 -19.719 -11.996 1.00 . A A . 128 HIS HB2 1 1
18 42296 1 1 128 HIS HB3 H 0.302 -18.487 -11.963 1.00 . A A . 128 HIS HB3 1 1
18 42297 1 1 128 HIS HD1 H 2.377 -19.617 -13.094 1.00 . A A . 128 HIS HD1 1 1
18 42298 1 1 128 HIS HD2 H 0.116 -22.190 -10.638 1.00 . A A . 128 HIS HD2 1 1
18 42299 1 1 128 HIS HE1 H 3.587 -21.862 -13.109 1.00 . A A . 128 HIS HE1 1 1
18 42300 1 1 128 HIS N N -1.777 -18.966 -9.835 1.00 . A A . 128 HIS N 1 1
18 42301 1 1 128 HIS ND1 N 2.086 -20.416 -12.545 1.00 . A A . 128 HIS ND1 1 1
18 42302 1 1 128 HIS NE2 N 2.002 -22.487 -11.783 1.00 . A A . 128 HIS NE2 1 1
18 42303 1 1 128 HIS O O 0.042 -16.806 -9.658 1.00 . A A . 128 HIS O 1 1
18 42304 1 1 129 PRO C C 3.130 -16.182 -9.126 1.00 . A A . 129 PRO C 1 1
18 42305 1 1 129 PRO CA C 2.375 -17.083 -8.131 1.00 . A A . 129 PRO CA 1 1
18 42306 1 1 129 PRO CB C 3.340 -17.797 -7.178 1.00 . A A . 129 PRO CB 1 1
18 42307 1 1 129 PRO CD C 2.240 -19.450 -8.501 1.00 . A A . 129 PRO CD 1 1
18 42308 1 1 129 PRO CG C 3.595 -19.133 -7.872 1.00 . A A . 129 PRO CG 1 1
18 42309 1 1 129 PRO HA H 1.704 -16.451 -7.547 1.00 . A A . 129 PRO HA 1 1
18 42310 1 1 129 PRO HB2 H 4.265 -17.240 -7.020 1.00 . A A . 129 PRO HB2 1 1
18 42311 1 1 129 PRO HB3 H 2.842 -17.976 -6.224 1.00 . A A . 129 PRO HB3 1 1
18 42312 1 1 129 PRO HD2 H 2.381 -20.025 -9.415 1.00 . A A . 129 PRO HD2 1 1
18 42313 1 1 129 PRO HD3 H 1.630 -20.011 -7.792 1.00 . A A . 129 PRO HD3 1 1
18 42314 1 1 129 PRO HG2 H 4.343 -19.004 -8.656 1.00 . A A . 129 PRO HG2 1 1
18 42315 1 1 129 PRO HG3 H 3.905 -19.905 -7.168 1.00 . A A . 129 PRO HG3 1 1
18 42316 1 1 129 PRO N N 1.610 -18.161 -8.771 1.00 . A A . 129 PRO N 1 1
18 42317 1 1 129 PRO O O 3.615 -15.115 -8.745 1.00 . A A . 129 PRO O 1 1
18 42318 1 1 130 LEU C C 3.088 -14.624 -11.946 1.00 . A A . 130 LEU C 1 1
18 42319 1 1 130 LEU CA C 3.900 -15.846 -11.471 1.00 . A A . 130 LEU CA 1 1
18 42320 1 1 130 LEU CB C 4.172 -16.785 -12.664 1.00 . A A . 130 LEU CB 1 1
18 42321 1 1 130 LEU CD1 C 5.226 -18.838 -13.644 1.00 . A A . 130 LEU CD1 1 1
18 42322 1 1 130 LEU CD2 C 6.292 -17.813 -11.656 1.00 . A A . 130 LEU CD2 1 1
18 42323 1 1 130 LEU CG C 4.955 -18.075 -12.347 1.00 . A A . 130 LEU CG 1 1
18 42324 1 1 130 LEU H H 2.835 -17.496 -10.610 1.00 . A A . 130 LEU H 1 1
18 42325 1 1 130 LEU HA H 4.855 -15.470 -11.100 1.00 . A A . 130 LEU HA 1 1
18 42326 1 1 130 LEU HB2 H 3.214 -17.065 -13.106 1.00 . A A . 130 LEU HB2 1 1
18 42327 1 1 130 LEU HB3 H 4.728 -16.221 -13.413 1.00 . A A . 130 LEU HB3 1 1
18 42328 1 1 130 LEU HD11 H 5.890 -18.259 -14.286 1.00 . A A . 130 LEU HD11 1 1
18 42329 1 1 130 LEU HD12 H 4.292 -19.020 -14.176 1.00 . A A . 130 LEU HD12 1 1
18 42330 1 1 130 LEU HD13 H 5.694 -19.797 -13.418 1.00 . A A . 130 LEU HD13 1 1
18 42331 1 1 130 LEU HD21 H 6.125 -17.372 -10.674 1.00 . A A . 130 LEU HD21 1 1
18 42332 1 1 130 LEU HD22 H 6.901 -17.139 -12.259 1.00 . A A . 130 LEU HD22 1 1
18 42333 1 1 130 LEU HD23 H 6.825 -18.755 -11.519 1.00 . A A . 130 LEU HD23 1 1
18 42334 1 1 130 LEU HG H 4.350 -18.711 -11.700 1.00 . A A . 130 LEU HG 1 1
18 42335 1 1 130 LEU N N 3.238 -16.597 -10.396 1.00 . A A . 130 LEU N 1 1
18 42336 1 1 130 LEU O O 3.671 -13.648 -12.427 1.00 . A A . 130 LEU O 1 1
18 42337 1 1 131 ALA C C 1.025 -12.344 -11.215 1.00 . A A . 131 ALA C 1 1
18 42338 1 1 131 ALA CA C 0.861 -13.559 -12.158 1.00 . A A . 131 ALA CA 1 1
18 42339 1 1 131 ALA CB C -0.581 -14.089 -12.138 1.00 . A A . 131 ALA CB 1 1
18 42340 1 1 131 ALA H H 1.356 -15.476 -11.365 1.00 . A A . 131 ALA H 1 1
18 42341 1 1 131 ALA HA H 1.092 -13.231 -13.172 1.00 . A A . 131 ALA HA 1 1
18 42342 1 1 131 ALA HB1 H -0.677 -14.941 -12.813 1.00 . A A . 131 ALA HB1 1 1
18 42343 1 1 131 ALA HB2 H -0.848 -14.403 -11.128 1.00 . A A . 131 ALA HB2 1 1
18 42344 1 1 131 ALA HB3 H -1.271 -13.308 -12.459 1.00 . A A . 131 ALA HB3 1 1
18 42345 1 1 131 ALA N N 1.757 -14.662 -11.808 1.00 . A A . 131 ALA N 1 1
18 42346 1 1 131 ALA O O 1.527 -12.463 -10.092 1.00 . A A . 131 ALA O 1 1
18 42347 1 1 132 GLY C C -0.447 -10.072 -9.630 1.00 . A A . 132 GLY C 1 1
18 42348 1 1 132 GLY CA C 0.513 -9.959 -10.826 1.00 . A A . 132 GLY CA 1 1
18 42349 1 1 132 GLY H H 0.161 -11.135 -12.581 1.00 . A A . 132 GLY H 1 1
18 42350 1 1 132 GLY HA2 H 1.516 -9.749 -10.452 1.00 . A A . 132 GLY HA2 1 1
18 42351 1 1 132 GLY HA3 H 0.201 -9.110 -11.436 1.00 . A A . 132 GLY HA3 1 1
18 42352 1 1 132 GLY N N 0.554 -11.170 -11.654 1.00 . A A . 132 GLY N 1 1
18 42353 1 1 132 GLY O O -1.367 -10.894 -9.618 1.00 . A A . 132 GLY O 1 1
18 42354 1 1 133 LYS C C -1.212 -7.626 -6.981 1.00 . A A . 133 LYS C 1 1
18 42355 1 1 133 LYS CA C -1.033 -9.094 -7.390 1.00 . A A . 133 LYS CA 1 1
18 42356 1 1 133 LYS CB C -0.395 -9.964 -6.287 1.00 . A A . 133 LYS CB 1 1
18 42357 1 1 133 LYS CD C 1.632 -10.406 -4.780 1.00 . A A . 133 LYS CD 1 1
18 42358 1 1 133 LYS CE C 1.946 -11.807 -5.328 1.00 . A A . 133 LYS CE 1 1
18 42359 1 1 133 LYS CG C 1.007 -9.496 -5.850 1.00 . A A . 133 LYS CG 1 1
18 42360 1 1 133 LYS H H 0.512 -8.545 -8.756 1.00 . A A . 133 LYS H 1 1
18 42361 1 1 133 LYS HA H -2.037 -9.482 -7.574 1.00 . A A . 133 LYS HA 1 1
18 42362 1 1 133 LYS HB2 H -1.050 -9.976 -5.415 1.00 . A A . 133 LYS HB2 1 1
18 42363 1 1 133 LYS HB3 H -0.334 -10.988 -6.661 1.00 . A A . 133 LYS HB3 1 1
18 42364 1 1 133 LYS HD2 H 2.559 -9.942 -4.437 1.00 . A A . 133 LYS HD2 1 1
18 42365 1 1 133 LYS HD3 H 0.951 -10.485 -3.931 1.00 . A A . 133 LYS HD3 1 1
18 42366 1 1 133 LYS HE2 H 1.014 -12.284 -5.644 1.00 . A A . 133 LYS HE2 1 1
18 42367 1 1 133 LYS HE3 H 2.585 -11.704 -6.211 1.00 . A A . 133 LYS HE3 1 1
18 42368 1 1 133 LYS HG2 H 1.673 -9.461 -6.712 1.00 . A A . 133 LYS HG2 1 1
18 42369 1 1 133 LYS HG3 H 0.931 -8.490 -5.436 1.00 . A A . 133 LYS HG3 1 1
18 42370 1 1 133 LYS HZ1 H 3.500 -12.246 -4.018 1.00 . A A . 133 LYS HZ1 1 1
18 42371 1 1 133 LYS HZ2 H 2.826 -13.574 -4.682 1.00 . A A . 133 LYS HZ2 1 1
18 42372 1 1 133 LYS HZ3 H 2.045 -12.778 -3.492 1.00 . A A . 133 LYS HZ3 1 1
18 42373 1 1 133 LYS N N -0.240 -9.210 -8.630 1.00 . A A . 133 LYS N 1 1
18 42374 1 1 133 LYS NZ N 2.624 -12.655 -4.312 1.00 . A A . 133 LYS NZ 1 1
18 42375 1 1 133 LYS O O -0.723 -6.732 -7.668 1.00 . A A . 133 LYS O 1 1
18 42376 1 1 134 THR C C -0.837 -5.294 -5.007 1.00 . A A . 134 THR C 1 1
18 42377 1 1 134 THR CA C -2.160 -6.000 -5.361 1.00 . A A . 134 THR CA 1 1
18 42378 1 1 134 THR CB C -3.100 -6.021 -4.132 1.00 . A A . 134 THR CB 1 1
18 42379 1 1 134 THR CG2 C -4.379 -5.219 -4.380 1.00 . A A . 134 THR CG2 1 1
18 42380 1 1 134 THR H H -2.295 -8.132 -5.354 1.00 . A A . 134 THR H 1 1
18 42381 1 1 134 THR HA H -2.634 -5.412 -6.146 1.00 . A A . 134 THR HA 1 1
18 42382 1 1 134 THR HB H -2.580 -5.585 -3.280 1.00 . A A . 134 THR HB 1 1
18 42383 1 1 134 THR HG1 H -4.300 -7.548 -4.302 1.00 . A A . 134 THR HG1 1 1
18 42384 1 1 134 THR HG21 H -4.972 -5.678 -5.171 1.00 . A A . 134 THR HG21 1 1
18 42385 1 1 134 THR HG22 H -4.126 -4.203 -4.671 1.00 . A A . 134 THR HG22 1 1
18 42386 1 1 134 THR HG23 H -4.968 -5.179 -3.463 1.00 . A A . 134 THR HG23 1 1
18 42387 1 1 134 THR N N -1.929 -7.358 -5.892 1.00 . A A . 134 THR N 1 1
18 42388 1 1 134 THR O O 0.084 -5.912 -4.470 1.00 . A A . 134 THR O 1 1
18 42389 1 1 134 THR OG1 O -3.515 -7.326 -3.768 1.00 . A A . 134 THR OG1 1 1
18 42390 1 1 135 LEU C C 0.223 -1.978 -4.223 1.00 . A A . 135 LEU C 1 1
18 42391 1 1 135 LEU CA C 0.461 -3.151 -5.188 1.00 . A A . 135 LEU CA 1 1
18 42392 1 1 135 LEU CB C 0.834 -2.632 -6.598 1.00 . A A . 135 LEU CB 1 1
18 42393 1 1 135 LEU CD1 C 1.918 -4.819 -7.424 1.00 . A A . 135 LEU CD1 1 1
18 42394 1 1 135 LEU CD2 C 2.253 -2.723 -8.652 1.00 . A A . 135 LEU CD2 1 1
18 42395 1 1 135 LEU CG C 2.051 -3.308 -7.254 1.00 . A A . 135 LEU CG 1 1
18 42396 1 1 135 LEU H H -1.548 -3.547 -5.726 1.00 . A A . 135 LEU H 1 1
18 42397 1 1 135 LEU HA H 1.293 -3.737 -4.794 1.00 . A A . 135 LEU HA 1 1
18 42398 1 1 135 LEU HB2 H -0.028 -2.720 -7.263 1.00 . A A . 135 LEU HB2 1 1
18 42399 1 1 135 LEU HB3 H 1.065 -1.567 -6.525 1.00 . A A . 135 LEU HB3 1 1
18 42400 1 1 135 LEU HD11 H 2.823 -5.221 -7.879 1.00 . A A . 135 LEU HD11 1 1
18 42401 1 1 135 LEU HD12 H 1.070 -5.037 -8.072 1.00 . A A . 135 LEU HD12 1 1
18 42402 1 1 135 LEU HD13 H 1.775 -5.304 -6.460 1.00 . A A . 135 LEU HD13 1 1
18 42403 1 1 135 LEU HD21 H 3.135 -3.159 -9.118 1.00 . A A . 135 LEU HD21 1 1
18 42404 1 1 135 LEU HD22 H 2.386 -1.645 -8.585 1.00 . A A . 135 LEU HD22 1 1
18 42405 1 1 135 LEU HD23 H 1.383 -2.931 -9.276 1.00 . A A . 135 LEU HD23 1 1
18 42406 1 1 135 LEU HG H 2.933 -3.101 -6.648 1.00 . A A . 135 LEU HG 1 1
18 42407 1 1 135 LEU N N -0.741 -3.993 -5.298 1.00 . A A . 135 LEU N 1 1
18 42408 1 1 135 LEU O O -0.802 -1.303 -4.300 1.00 . A A . 135 LEU O 1 1
18 42409 1 1 136 ALA C C 1.718 0.666 -2.921 1.00 . A A . 136 ALA C 1 1
18 42410 1 1 136 ALA CA C 1.128 -0.637 -2.343 1.00 . A A . 136 ALA CA 1 1
18 42411 1 1 136 ALA CB C 1.861 -1.096 -1.075 1.00 . A A . 136 ALA CB 1 1
18 42412 1 1 136 ALA H H 2.040 -2.242 -3.379 1.00 . A A . 136 ALA H 1 1
18 42413 1 1 136 ALA HA H 0.090 -0.442 -2.068 1.00 . A A . 136 ALA HA 1 1
18 42414 1 1 136 ALA HB1 H 1.811 -0.311 -0.319 1.00 . A A . 136 ALA HB1 1 1
18 42415 1 1 136 ALA HB2 H 1.389 -1.996 -0.681 1.00 . A A . 136 ALA HB2 1 1
18 42416 1 1 136 ALA HB3 H 2.908 -1.310 -1.296 1.00 . A A . 136 ALA HB3 1 1
18 42417 1 1 136 ALA N N 1.172 -1.721 -3.322 1.00 . A A . 136 ALA N 1 1
18 42418 1 1 136 ALA O O 2.939 0.828 -3.003 1.00 . A A . 136 ALA O 1 1
18 42419 1 1 137 PHE C C 1.342 3.812 -2.347 1.00 . A A . 137 PHE C 1 1
18 42420 1 1 137 PHE CA C 1.237 2.984 -3.639 1.00 . A A . 137 PHE CA 1 1
18 42421 1 1 137 PHE CB C 0.260 3.596 -4.657 1.00 . A A . 137 PHE CB 1 1
18 42422 1 1 137 PHE CD1 C 0.355 2.095 -6.708 1.00 . A A . 137 PHE CD1 1 1
18 42423 1 1 137 PHE CD2 C 1.336 4.322 -6.833 1.00 . A A . 137 PHE CD2 1 1
18 42424 1 1 137 PHE CE1 C 0.735 1.856 -8.042 1.00 . A A . 137 PHE CE1 1 1
18 42425 1 1 137 PHE CE2 C 1.714 4.082 -8.166 1.00 . A A . 137 PHE CE2 1 1
18 42426 1 1 137 PHE CG C 0.651 3.331 -6.100 1.00 . A A . 137 PHE CG 1 1
18 42427 1 1 137 PHE CZ C 1.414 2.850 -8.771 1.00 . A A . 137 PHE CZ 1 1
18 42428 1 1 137 PHE H H -0.136 1.416 -3.218 1.00 . A A . 137 PHE H 1 1
18 42429 1 1 137 PHE HA H 2.226 2.988 -4.102 1.00 . A A . 137 PHE HA 1 1
18 42430 1 1 137 PHE HB2 H -0.749 3.224 -4.479 1.00 . A A . 137 PHE HB2 1 1
18 42431 1 1 137 PHE HB3 H 0.234 4.677 -4.511 1.00 . A A . 137 PHE HB3 1 1
18 42432 1 1 137 PHE HD1 H -0.163 1.326 -6.150 1.00 . A A . 137 PHE HD1 1 1
18 42433 1 1 137 PHE HD2 H 1.573 5.271 -6.374 1.00 . A A . 137 PHE HD2 1 1
18 42434 1 1 137 PHE HE1 H 0.507 0.907 -8.509 1.00 . A A . 137 PHE HE1 1 1
18 42435 1 1 137 PHE HE2 H 2.240 4.846 -8.723 1.00 . A A . 137 PHE HE2 1 1
18 42436 1 1 137 PHE HZ H 1.708 2.665 -9.796 1.00 . A A . 137 PHE HZ 1 1
18 42437 1 1 137 PHE N N 0.856 1.603 -3.325 1.00 . A A . 137 PHE N 1 1
18 42438 1 1 137 PHE O O 0.343 4.303 -1.809 1.00 . A A . 137 PHE O 1 1
18 42439 1 1 138 ARG C C 3.210 6.262 -1.364 1.00 . A A . 138 ARG C 1 1
18 42440 1 1 138 ARG CA C 2.935 4.884 -0.755 1.00 . A A . 138 ARG CA 1 1
18 42441 1 1 138 ARG CB C 4.172 4.324 -0.028 1.00 . A A . 138 ARG CB 1 1
18 42442 1 1 138 ARG CD C 3.507 4.975 2.343 1.00 . A A . 138 ARG CD 1 1
18 42443 1 1 138 ARG CG C 4.570 5.093 1.242 1.00 . A A . 138 ARG CG 1 1
18 42444 1 1 138 ARG CZ C 4.707 4.726 4.535 1.00 . A A . 138 ARG CZ 1 1
18 42445 1 1 138 ARG H H 3.328 3.517 -2.349 1.00 . A A . 138 ARG H 1 1
18 42446 1 1 138 ARG HA H 2.103 4.973 -0.056 1.00 . A A . 138 ARG HA 1 1
18 42447 1 1 138 ARG HB2 H 3.980 3.284 0.248 1.00 . A A . 138 ARG HB2 1 1
18 42448 1 1 138 ARG HB3 H 5.021 4.327 -0.713 1.00 . A A . 138 ARG HB3 1 1
18 42449 1 1 138 ARG HD2 H 2.643 5.582 2.069 1.00 . A A . 138 ARG HD2 1 1
18 42450 1 1 138 ARG HD3 H 3.175 3.938 2.415 1.00 . A A . 138 ARG HD3 1 1
18 42451 1 1 138 ARG HE H 3.786 6.368 3.932 1.00 . A A . 138 ARG HE 1 1
18 42452 1 1 138 ARG HG2 H 5.509 4.675 1.607 1.00 . A A . 138 ARG HG2 1 1
18 42453 1 1 138 ARG HG3 H 4.736 6.144 1.006 1.00 . A A . 138 ARG HG3 1 1
18 42454 1 1 138 ARG HH11 H 4.825 3.066 3.435 1.00 . A A . 138 ARG HH11 1 1
18 42455 1 1 138 ARG HH12 H 5.603 2.979 4.991 1.00 . A A . 138 ARG HH12 1 1
18 42456 1 1 138 ARG HH21 H 4.797 6.198 5.904 1.00 . A A . 138 ARG HH21 1 1
18 42457 1 1 138 ARG HH22 H 5.578 4.708 6.339 1.00 . A A . 138 ARG HH22 1 1
18 42458 1 1 138 ARG N N 2.567 3.952 -1.833 1.00 . A A . 138 ARG N 1 1
18 42459 1 1 138 ARG NE N 4.013 5.428 3.654 1.00 . A A . 138 ARG NE 1 1
18 42460 1 1 138 ARG NH1 N 5.073 3.495 4.309 1.00 . A A . 138 ARG NH1 1 1
18 42461 1 1 138 ARG NH2 N 5.051 5.251 5.676 1.00 . A A . 138 ARG NH2 1 1
18 42462 1 1 138 ARG O O 4.082 6.381 -2.222 1.00 . A A . 138 ARG O 1 1
18 42463 1 1 139 PHE C C 2.494 9.735 -0.415 1.00 . A A . 139 PHE C 1 1
18 42464 1 1 139 PHE CA C 2.639 8.652 -1.496 1.00 . A A . 139 PHE CA 1 1
18 42465 1 1 139 PHE CB C 1.679 8.862 -2.685 1.00 . A A . 139 PHE CB 1 1
18 42466 1 1 139 PHE CD1 C -0.640 8.223 -1.859 1.00 . A A . 139 PHE CD1 1 1
18 42467 1 1 139 PHE CD2 C -0.225 10.526 -2.536 1.00 . A A . 139 PHE CD2 1 1
18 42468 1 1 139 PHE CE1 C -1.985 8.544 -1.603 1.00 . A A . 139 PHE CE1 1 1
18 42469 1 1 139 PHE CE2 C -1.566 10.847 -2.269 1.00 . A A . 139 PHE CE2 1 1
18 42470 1 1 139 PHE CG C 0.243 9.211 -2.337 1.00 . A A . 139 PHE CG 1 1
18 42471 1 1 139 PHE CZ C -2.449 9.854 -1.811 1.00 . A A . 139 PHE CZ 1 1
18 42472 1 1 139 PHE H H 1.771 7.145 -0.249 1.00 . A A . 139 PHE H 1 1
18 42473 1 1 139 PHE HA H 3.655 8.750 -1.876 1.00 . A A . 139 PHE HA 1 1
18 42474 1 1 139 PHE HB2 H 2.074 9.665 -3.307 1.00 . A A . 139 PHE HB2 1 1
18 42475 1 1 139 PHE HB3 H 1.681 7.969 -3.311 1.00 . A A . 139 PHE HB3 1 1
18 42476 1 1 139 PHE HD1 H -0.295 7.208 -1.710 1.00 . A A . 139 PHE HD1 1 1
18 42477 1 1 139 PHE HD2 H 0.442 11.292 -2.907 1.00 . A A . 139 PHE HD2 1 1
18 42478 1 1 139 PHE HE1 H -2.669 7.784 -1.249 1.00 . A A . 139 PHE HE1 1 1
18 42479 1 1 139 PHE HE2 H -1.917 11.858 -2.423 1.00 . A A . 139 PHE HE2 1 1
18 42480 1 1 139 PHE HZ H -3.485 10.092 -1.614 1.00 . A A . 139 PHE HZ 1 1
18 42481 1 1 139 PHE N N 2.472 7.294 -0.967 1.00 . A A . 139 PHE N 1 1
18 42482 1 1 139 PHE O O 2.064 9.460 0.709 1.00 . A A . 139 PHE O 1 1
18 42483 1 1 140 LYS C C 2.412 13.419 -0.685 1.00 . A A . 140 LYS C 1 1
18 42484 1 1 140 LYS CA C 2.676 12.149 0.122 1.00 . A A . 140 LYS CA 1 1
18 42485 1 1 140 LYS CB C 3.911 12.294 1.030 1.00 . A A . 140 LYS CB 1 1
18 42486 1 1 140 LYS CD C 4.685 13.143 3.309 1.00 . A A . 140 LYS CD 1 1
18 42487 1 1 140 LYS CE C 6.148 13.449 2.959 1.00 . A A . 140 LYS CE 1 1
18 42488 1 1 140 LYS CG C 3.703 13.339 2.143 1.00 . A A . 140 LYS CG 1 1
18 42489 1 1 140 LYS H H 3.261 11.102 -1.673 1.00 . A A . 140 LYS H 1 1
18 42490 1 1 140 LYS HA H 1.804 11.973 0.755 1.00 . A A . 140 LYS HA 1 1
18 42491 1 1 140 LYS HB2 H 4.101 11.326 1.496 1.00 . A A . 140 LYS HB2 1 1
18 42492 1 1 140 LYS HB3 H 4.784 12.560 0.431 1.00 . A A . 140 LYS HB3 1 1
18 42493 1 1 140 LYS HD2 H 4.373 13.757 4.154 1.00 . A A . 140 LYS HD2 1 1
18 42494 1 1 140 LYS HD3 H 4.619 12.107 3.632 1.00 . A A . 140 LYS HD3 1 1
18 42495 1 1 140 LYS HE2 H 6.786 12.865 3.630 1.00 . A A . 140 LYS HE2 1 1
18 42496 1 1 140 LYS HE3 H 6.354 13.114 1.939 1.00 . A A . 140 LYS HE3 1 1
18 42497 1 1 140 LYS HG2 H 3.802 14.345 1.735 1.00 . A A . 140 LYS HG2 1 1
18 42498 1 1 140 LYS HG3 H 2.694 13.232 2.538 1.00 . A A . 140 LYS HG3 1 1
18 42499 1 1 140 LYS HZ1 H 7.430 15.079 2.859 1.00 . A A . 140 LYS HZ1 1 1
18 42500 1 1 140 LYS HZ2 H 6.359 15.186 4.080 1.00 . A A . 140 LYS HZ2 1 1
18 42501 1 1 140 LYS HZ3 H 5.876 15.474 2.542 1.00 . A A . 140 LYS HZ3 1 1
18 42502 1 1 140 LYS N N 2.854 10.979 -0.749 1.00 . A A . 140 LYS N 1 1
18 42503 1 1 140 LYS NZ N 6.469 14.893 3.117 1.00 . A A . 140 LYS NZ 1 1
18 42504 1 1 140 LYS O O 3.082 13.684 -1.686 1.00 . A A . 140 LYS O 1 1
18 42505 1 1 141 VAL C C 2.252 16.503 0.054 1.00 . A A . 141 VAL C 1 1
18 42506 1 1 141 VAL CA C 1.247 15.605 -0.663 1.00 . A A . 141 VAL CA 1 1
18 42507 1 1 141 VAL CB C -0.207 16.076 -0.437 1.00 . A A . 141 VAL CB 1 1
18 42508 1 1 141 VAL CG1 C -0.440 17.468 -1.040 1.00 . A A . 141 VAL CG1 1 1
18 42509 1 1 141 VAL CG2 C -1.210 15.115 -1.089 1.00 . A A . 141 VAL CG2 1 1
18 42510 1 1 141 VAL H H 0.962 13.910 0.608 1.00 . A A . 141 VAL H 1 1
18 42511 1 1 141 VAL HA H 1.451 15.657 -1.727 1.00 . A A . 141 VAL HA 1 1
18 42512 1 1 141 VAL HB H -0.418 16.118 0.632 1.00 . A A . 141 VAL HB 1 1
18 42513 1 1 141 VAL HG11 H -0.254 17.450 -2.115 1.00 . A A . 141 VAL HG11 1 1
18 42514 1 1 141 VAL HG12 H -1.471 17.776 -0.864 1.00 . A A . 141 VAL HG12 1 1
18 42515 1 1 141 VAL HG13 H 0.216 18.200 -0.572 1.00 . A A . 141 VAL HG13 1 1
18 42516 1 1 141 VAL HG21 H -1.157 14.138 -0.612 1.00 . A A . 141 VAL HG21 1 1
18 42517 1 1 141 VAL HG22 H -2.224 15.498 -0.965 1.00 . A A . 141 VAL HG22 1 1
18 42518 1 1 141 VAL HG23 H -0.994 15.007 -2.151 1.00 . A A . 141 VAL HG23 1 1
18 42519 1 1 141 VAL N N 1.458 14.223 -0.214 1.00 . A A . 141 VAL N 1 1
18 42520 1 1 141 VAL O O 2.098 16.790 1.242 1.00 . A A . 141 VAL O 1 1
18 42521 1 1 142 LEU C C 3.790 19.186 0.250 1.00 . A A . 142 LEU C 1 1
18 42522 1 1 142 LEU CA C 4.351 17.792 -0.073 1.00 . A A . 142 LEU CA 1 1
18 42523 1 1 142 LEU CB C 5.534 17.920 -1.048 1.00 . A A . 142 LEU CB 1 1
18 42524 1 1 142 LEU CD1 C 7.342 16.911 -2.419 1.00 . A A . 142 LEU CD1 1 1
18 42525 1 1 142 LEU CD2 C 6.452 15.601 -0.496 1.00 . A A . 142 LEU CD2 1 1
18 42526 1 1 142 LEU CG C 6.095 16.598 -1.599 1.00 . A A . 142 LEU CG 1 1
18 42527 1 1 142 LEU H H 3.371 16.667 -1.620 1.00 . A A . 142 LEU H 1 1
18 42528 1 1 142 LEU HA H 4.710 17.360 0.861 1.00 . A A . 142 LEU HA 1 1
18 42529 1 1 142 LEU HB2 H 5.228 18.536 -1.894 1.00 . A A . 142 LEU HB2 1 1
18 42530 1 1 142 LEU HB3 H 6.335 18.451 -0.530 1.00 . A A . 142 LEU HB3 1 1
18 42531 1 1 142 LEU HD11 H 8.122 17.324 -1.779 1.00 . A A . 142 LEU HD11 1 1
18 42532 1 1 142 LEU HD12 H 7.102 17.625 -3.206 1.00 . A A . 142 LEU HD12 1 1
18 42533 1 1 142 LEU HD13 H 7.705 15.999 -2.876 1.00 . A A . 142 LEU HD13 1 1
18 42534 1 1 142 LEU HD21 H 7.162 16.051 0.197 1.00 . A A . 142 LEU HD21 1 1
18 42535 1 1 142 LEU HD22 H 6.901 14.714 -0.940 1.00 . A A . 142 LEU HD22 1 1
18 42536 1 1 142 LEU HD23 H 5.552 15.290 0.031 1.00 . A A . 142 LEU HD23 1 1
18 42537 1 1 142 LEU HG H 5.360 16.138 -2.258 1.00 . A A . 142 LEU HG 1 1
18 42538 1 1 142 LEU N N 3.317 16.911 -0.638 1.00 . A A . 142 LEU N 1 1
18 42539 1 1 142 LEU O O 4.211 19.827 1.213 1.00 . A A . 142 LEU O 1 1
18 42540 1 1 143 GLY C C 1.914 21.601 -1.733 1.00 . A A . 143 GLY C 1 1
18 42541 1 1 143 GLY CA C 2.052 20.855 -0.411 1.00 . A A . 143 GLY CA 1 1
18 42542 1 1 143 GLY H H 2.625 19.042 -1.360 1.00 . A A . 143 GLY H 1 1
18 42543 1 1 143 GLY HA2 H 1.053 20.621 -0.042 1.00 . A A . 143 GLY HA2 1 1
18 42544 1 1 143 GLY HA3 H 2.539 21.521 0.300 1.00 . A A . 143 GLY HA3 1 1
18 42545 1 1 143 GLY N N 2.814 19.619 -0.549 1.00 . A A . 143 GLY N 1 1
18 42546 1 1 143 GLY O O 2.515 21.233 -2.745 1.00 . A A . 143 GLY O 1 1
18 42547 1 1 144 PHE C C 1.701 24.945 -2.513 1.00 . A A . 144 PHE C 1 1
18 42548 1 1 144 PHE CA C 1.010 23.615 -2.831 1.00 . A A . 144 PHE CA 1 1
18 42549 1 1 144 PHE CB C -0.466 23.783 -3.230 1.00 . A A . 144 PHE CB 1 1
18 42550 1 1 144 PHE CD1 C -1.592 25.197 -1.440 1.00 . A A . 144 PHE CD1 1 1
18 42551 1 1 144 PHE CD2 C -2.162 22.835 -1.603 1.00 . A A . 144 PHE CD2 1 1
18 42552 1 1 144 PHE CE1 C -2.461 25.329 -0.341 1.00 . A A . 144 PHE CE1 1 1
18 42553 1 1 144 PHE CE2 C -3.034 22.968 -0.508 1.00 . A A . 144 PHE CE2 1 1
18 42554 1 1 144 PHE CG C -1.435 23.948 -2.071 1.00 . A A . 144 PHE CG 1 1
18 42555 1 1 144 PHE CZ C -3.181 24.215 0.124 1.00 . A A . 144 PHE CZ 1 1
18 42556 1 1 144 PHE H H 0.668 22.919 -0.853 1.00 . A A . 144 PHE H 1 1
18 42557 1 1 144 PHE HA H 1.528 23.203 -3.689 1.00 . A A . 144 PHE HA 1 1
18 42558 1 1 144 PHE HB2 H -0.558 24.637 -3.901 1.00 . A A . 144 PHE HB2 1 1
18 42559 1 1 144 PHE HB3 H -0.766 22.903 -3.800 1.00 . A A . 144 PHE HB3 1 1
18 42560 1 1 144 PHE HD1 H -1.041 26.059 -1.792 1.00 . A A . 144 PHE HD1 1 1
18 42561 1 1 144 PHE HD2 H -2.049 21.872 -2.082 1.00 . A A . 144 PHE HD2 1 1
18 42562 1 1 144 PHE HE1 H -2.576 26.290 0.144 1.00 . A A . 144 PHE HE1 1 1
18 42563 1 1 144 PHE HE2 H -3.591 22.111 -0.152 1.00 . A A . 144 PHE HE2 1 1
18 42564 1 1 144 PHE HZ H -3.851 24.318 0.969 1.00 . A A . 144 PHE HZ 1 1
18 42565 1 1 144 PHE N N 1.134 22.678 -1.717 1.00 . A A . 144 PHE N 1 1
18 42566 1 1 144 PHE O O 1.622 25.457 -1.392 1.00 . A A . 144 PHE O 1 1
18 42567 1 1 145 ARG C C 2.207 27.793 -4.411 1.00 . A A . 145 ARG C 1 1
18 42568 1 1 145 ARG CA C 2.983 26.847 -3.496 1.00 . A A . 145 ARG CA 1 1
18 42569 1 1 145 ARG CB C 4.504 26.765 -3.749 1.00 . A A . 145 ARG CB 1 1
18 42570 1 1 145 ARG CD C 6.448 25.990 -5.225 1.00 . A A . 145 ARG CD 1 1
18 42571 1 1 145 ARG CG C 4.938 26.264 -5.137 1.00 . A A . 145 ARG CG 1 1
18 42572 1 1 145 ARG CZ C 7.540 28.220 -5.658 1.00 . A A . 145 ARG CZ 1 1
18 42573 1 1 145 ARG H H 2.399 24.990 -4.394 1.00 . A A . 145 ARG H 1 1
18 42574 1 1 145 ARG HA H 2.883 27.249 -2.486 1.00 . A A . 145 ARG HA 1 1
18 42575 1 1 145 ARG HB2 H 4.927 27.759 -3.590 1.00 . A A . 145 ARG HB2 1 1
18 42576 1 1 145 ARG HB3 H 4.933 26.103 -2.995 1.00 . A A . 145 ARG HB3 1 1
18 42577 1 1 145 ARG HD2 H 6.694 25.184 -4.532 1.00 . A A . 145 ARG HD2 1 1
18 42578 1 1 145 ARG HD3 H 6.688 25.636 -6.231 1.00 . A A . 145 ARG HD3 1 1
18 42579 1 1 145 ARG HE H 7.691 27.191 -3.981 1.00 . A A . 145 ARG HE 1 1
18 42580 1 1 145 ARG HG2 H 4.421 25.334 -5.363 1.00 . A A . 145 ARG HG2 1 1
18 42581 1 1 145 ARG HG3 H 4.673 27.007 -5.888 1.00 . A A . 145 ARG HG3 1 1
18 42582 1 1 145 ARG HH11 H 6.520 27.594 -7.252 1.00 . A A . 145 ARG HH11 1 1
18 42583 1 1 145 ARG HH12 H 7.312 29.136 -7.438 1.00 . A A . 145 ARG HH12 1 1
18 42584 1 1 145 ARG HH21 H 8.658 29.144 -4.270 1.00 . A A . 145 ARG HH21 1 1
18 42585 1 1 145 ARG HH22 H 8.490 29.985 -5.781 1.00 . A A . 145 ARG HH22 1 1
18 42586 1 1 145 ARG N N 2.365 25.515 -3.524 1.00 . A A . 145 ARG N 1 1
18 42587 1 1 145 ARG NE N 7.268 27.175 -4.896 1.00 . A A . 145 ARG NE 1 1
18 42588 1 1 145 ARG NH1 N 7.085 28.334 -6.875 1.00 . A A . 145 ARG NH1 1 1
18 42589 1 1 145 ARG NH2 N 8.283 29.188 -5.204 1.00 . A A . 145 ARG NH2 1 1
18 42590 1 1 145 ARG O O 2.193 27.647 -5.634 1.00 . A A . 145 ARG O 1 1
18 42591 1 1 146 GLU C C 1.805 30.767 -5.114 1.00 . A A . 146 GLU C 1 1
18 42592 1 1 146 GLU CA C 0.779 29.798 -4.497 1.00 . A A . 146 GLU CA 1 1
18 42593 1 1 146 GLU CB C -0.149 30.516 -3.506 1.00 . A A . 146 GLU CB 1 1
18 42594 1 1 146 GLU CD C -1.963 32.227 -3.149 1.00 . A A . 146 GLU CD 1 1
18 42595 1 1 146 GLU CG C -1.096 31.505 -4.197 1.00 . A A . 146 GLU CG 1 1
18 42596 1 1 146 GLU H H 1.509 28.740 -2.792 1.00 . A A . 146 GLU H 1 1
18 42597 1 1 146 GLU HA H 0.168 29.373 -5.294 1.00 . A A . 146 GLU HA 1 1
18 42598 1 1 146 GLU HB2 H -0.753 29.770 -2.987 1.00 . A A . 146 GLU HB2 1 1
18 42599 1 1 146 GLU HB3 H 0.450 31.046 -2.765 1.00 . A A . 146 GLU HB3 1 1
18 42600 1 1 146 GLU HG2 H -0.514 32.234 -4.764 1.00 . A A . 146 GLU HG2 1 1
18 42601 1 1 146 GLU HG3 H -1.729 30.960 -4.901 1.00 . A A . 146 GLU HG3 1 1
18 42602 1 1 146 GLU N N 1.472 28.714 -3.800 1.00 . A A . 146 GLU N 1 1
18 42603 1 1 146 GLU O O 2.717 31.238 -4.426 1.00 . A A . 146 GLU O 1 1
18 42604 1 1 146 GLU OE1 O -2.993 31.656 -2.716 1.00 . A A . 146 GLU OE1 1 1
18 42605 1 1 146 GLU OE2 O -1.611 33.360 -2.740 1.00 . A A . 146 GLU OE2 1 1
18 42606 1 1 147 VAL C C 1.711 33.227 -7.610 1.00 . A A . 147 VAL C 1 1
18 42607 1 1 147 VAL CA C 2.514 32.005 -7.155 1.00 . A A . 147 VAL CA 1 1
18 42608 1 1 147 VAL CB C 3.212 31.318 -8.351 1.00 . A A . 147 VAL CB 1 1
18 42609 1 1 147 VAL CG1 C 4.128 30.181 -7.882 1.00 . A A . 147 VAL CG1 1 1
18 42610 1 1 147 VAL CG2 C 2.238 30.757 -9.398 1.00 . A A . 147 VAL CG2 1 1
18 42611 1 1 147 VAL H H 0.882 30.657 -6.907 1.00 . A A . 147 VAL H 1 1
18 42612 1 1 147 VAL HA H 3.303 32.375 -6.500 1.00 . A A . 147 VAL HA 1 1
18 42613 1 1 147 VAL HB H 3.840 32.060 -8.844 1.00 . A A . 147 VAL HB 1 1
18 42614 1 1 147 VAL HG11 H 3.540 29.368 -7.454 1.00 . A A . 147 VAL HG11 1 1
18 42615 1 1 147 VAL HG12 H 4.698 29.797 -8.729 1.00 . A A . 147 VAL HG12 1 1
18 42616 1 1 147 VAL HG13 H 4.822 30.554 -7.129 1.00 . A A . 147 VAL HG13 1 1
18 42617 1 1 147 VAL HG21 H 1.613 31.556 -9.799 1.00 . A A . 147 VAL HG21 1 1
18 42618 1 1 147 VAL HG22 H 2.800 30.317 -10.221 1.00 . A A . 147 VAL HG22 1 1
18 42619 1 1 147 VAL HG23 H 1.603 29.989 -8.957 1.00 . A A . 147 VAL HG23 1 1
18 42620 1 1 147 VAL N N 1.662 31.061 -6.408 1.00 . A A . 147 VAL N 1 1
18 42621 1 1 147 VAL O O 0.489 33.153 -7.751 1.00 . A A . 147 VAL O 1 1
18 42622 1 1 148 SER C C 2.836 36.275 -9.354 1.00 . A A . 148 SER C 1 1
18 42623 1 1 148 SER CA C 1.838 35.585 -8.415 1.00 . A A . 148 SER CA 1 1
18 42624 1 1 148 SER CB C 1.474 36.558 -7.280 1.00 . A A . 148 SER CB 1 1
18 42625 1 1 148 SER H H 3.402 34.312 -7.737 1.00 . A A . 148 SER H 1 1
18 42626 1 1 148 SER HA H 0.935 35.362 -8.984 1.00 . A A . 148 SER HA 1 1
18 42627 1 1 148 SER HB2 H 2.345 36.713 -6.641 1.00 . A A . 148 SER HB2 1 1
18 42628 1 1 148 SER HB3 H 1.183 37.517 -7.710 1.00 . A A . 148 SER HB3 1 1
18 42629 1 1 148 SER HG H 0.197 36.711 -5.798 1.00 . A A . 148 SER HG 1 1
18 42630 1 1 148 SER N N 2.402 34.337 -7.874 1.00 . A A . 148 SER N 1 1
18 42631 1 1 148 SER O O 4.052 36.135 -9.204 1.00 . A A . 148 SER O 1 1
18 42632 1 1 148 SER OG O 0.393 36.064 -6.503 1.00 . A A . 148 SER OG 1 1
18 42633 1 1 149 GLU C C 2.597 39.278 -11.472 1.00 . A A . 149 GLU C 1 1
18 42634 1 1 149 GLU CA C 3.099 37.825 -11.299 1.00 . A A . 149 GLU CA 1 1
18 42635 1 1 149 GLU CB C 3.165 37.038 -12.622 1.00 . A A . 149 GLU CB 1 1
18 42636 1 1 149 GLU CD C 1.964 36.005 -14.598 1.00 . A A . 149 GLU CD 1 1
18 42637 1 1 149 GLU CG C 1.809 36.854 -13.321 1.00 . A A . 149 GLU CG 1 1
18 42638 1 1 149 GLU H H 1.314 37.064 -10.398 1.00 . A A . 149 GLU H 1 1
18 42639 1 1 149 GLU HA H 4.123 37.919 -10.935 1.00 . A A . 149 GLU HA 1 1
18 42640 1 1 149 GLU HB2 H 3.849 37.548 -13.302 1.00 . A A . 149 GLU HB2 1 1
18 42641 1 1 149 GLU HB3 H 3.586 36.053 -12.415 1.00 . A A . 149 GLU HB3 1 1
18 42642 1 1 149 GLU HG2 H 1.110 36.365 -12.637 1.00 . A A . 149 GLU HG2 1 1
18 42643 1 1 149 GLU HG3 H 1.393 37.831 -13.575 1.00 . A A . 149 GLU HG3 1 1
18 42644 1 1 149 GLU N N 2.321 37.058 -10.305 1.00 . A A . 149 GLU N 1 1
18 42645 1 1 149 GLU O O 2.936 39.958 -12.443 1.00 . A A . 149 GLU O 1 1
18 42646 1 1 149 GLU OE1 O 2.336 36.559 -15.663 1.00 . A A . 149 GLU OE1 1 1
18 42647 1 1 149 GLU OE2 O 1.711 34.776 -14.553 1.00 . A A . 149 GLU OE2 1 1
18 42648 1 1 150 GLU C C 1.336 41.815 -9.193 1.00 . A A . 150 GLU C 1 1
18 42649 1 1 150 GLU CA C 1.126 41.079 -10.533 1.00 . A A . 150 GLU CA 1 1
18 42650 1 1 150 GLU CB C -0.365 40.898 -10.877 1.00 . A A . 150 GLU CB 1 1
18 42651 1 1 150 GLU CD C -2.580 42.017 -11.403 1.00 . A A . 150 GLU CD 1 1
18 42652 1 1 150 GLU CG C -1.084 42.234 -11.095 1.00 . A A . 150 GLU CG 1 1
18 42653 1 1 150 GLU H H 1.613 39.152 -9.741 1.00 . A A . 150 GLU H 1 1
18 42654 1 1 150 GLU HA H 1.571 41.700 -11.311 1.00 . A A . 150 GLU HA 1 1
18 42655 1 1 150 GLU HB2 H -0.443 40.310 -11.793 1.00 . A A . 150 GLU HB2 1 1
18 42656 1 1 150 GLU HB3 H -0.861 40.347 -10.077 1.00 . A A . 150 GLU HB3 1 1
18 42657 1 1 150 GLU HG2 H -0.978 42.854 -10.201 1.00 . A A . 150 GLU HG2 1 1
18 42658 1 1 150 GLU HG3 H -0.609 42.763 -11.924 1.00 . A A . 150 GLU HG3 1 1
18 42659 1 1 150 GLU N N 1.776 39.759 -10.530 1.00 . A A . 150 GLU N 1 1
18 42660 1 1 150 GLU O O 1.948 42.886 -9.163 1.00 . A A . 150 GLU O 1 1
18 42661 1 1 150 GLU OE1 O -2.920 41.604 -12.539 1.00 . A A . 150 GLU OE1 1 1
18 42662 1 1 150 GLU OE2 O -3.432 42.270 -10.515 1.00 . A A . 150 GLU OE2 1 1
18 42663 1 1 151 GLU C C 2.537 41.636 -6.241 1.00 . A A . 151 GLU C 1 1
18 42664 1 1 151 GLU CA C 1.066 41.715 -6.699 1.00 . A A . 151 GLU CA 1 1
18 42665 1 1 151 GLU CB C 0.162 40.932 -5.728 1.00 . A A . 151 GLU CB 1 1
18 42666 1 1 151 GLU CD C -2.216 40.470 -4.915 1.00 . A A . 151 GLU CD 1 1
18 42667 1 1 151 GLU CG C -1.330 41.266 -5.903 1.00 . A A . 151 GLU CG 1 1
18 42668 1 1 151 GLU H H 0.348 40.374 -8.206 1.00 . A A . 151 GLU H 1 1
18 42669 1 1 151 GLU HA H 0.784 42.767 -6.644 1.00 . A A . 151 GLU HA 1 1
18 42670 1 1 151 GLU HB2 H 0.314 39.861 -5.869 1.00 . A A . 151 GLU HB2 1 1
18 42671 1 1 151 GLU HB3 H 0.453 41.186 -4.708 1.00 . A A . 151 GLU HB3 1 1
18 42672 1 1 151 GLU HG2 H -1.473 42.337 -5.740 1.00 . A A . 151 GLU HG2 1 1
18 42673 1 1 151 GLU HG3 H -1.629 41.045 -6.931 1.00 . A A . 151 GLU HG3 1 1
18 42674 1 1 151 GLU N N 0.853 41.238 -8.083 1.00 . A A . 151 GLU N 1 1
18 42675 1 1 151 GLU O O 3.182 40.577 -6.427 1.00 . A A . 151 GLU O 1 1
18 42676 1 1 151 GLU OXT O 3.036 42.637 -5.677 1.00 . A A . 151 GLU OXT 1 1
18 42677 1 1 151 GLU OE1 O -2.153 40.722 -3.685 1.00 . A A . 151 GLU OE1 1 1
18 42678 1 1 151 GLU OE2 O -3.004 39.597 -5.359 1.00 . A A . 151 GLU OE2 1 1
19 42679 1 1 1 MET C C -16.182 20.403 4.912 1.00 . A A . 1 MET C 1 1
19 42680 1 1 1 MET CA C -16.459 19.495 6.112 1.00 . A A . 1 MET CA 1 1
19 42681 1 1 1 MET CB C -15.285 19.588 7.112 1.00 . A A . 1 MET CB 1 1
19 42682 1 1 1 MET CE C -15.840 17.027 10.418 1.00 . A A . 1 MET CE 1 1
19 42683 1 1 1 MET CG C -15.584 19.013 8.504 1.00 . A A . 1 MET CG 1 1
19 42684 1 1 1 MET H1 H -15.919 17.746 5.151 1.00 . A A . 1 MET H1 1 1
19 42685 1 1 1 MET H2 H -17.514 18.081 5.031 1.00 . A A . 1 MET H2 1 1
19 42686 1 1 1 MET H3 H -16.906 17.499 6.437 1.00 . A A . 1 MET H3 1 1
19 42687 1 1 1 MET HA H -17.355 19.870 6.608 1.00 . A A . 1 MET HA 1 1
19 42688 1 1 1 MET HB2 H -14.402 19.096 6.701 1.00 . A A . 1 MET HB2 1 1
19 42689 1 1 1 MET HB3 H -15.039 20.642 7.253 1.00 . A A . 1 MET HB3 1 1
19 42690 1 1 1 MET HE1 H -15.947 15.973 10.674 1.00 . A A . 1 MET HE1 1 1
19 42691 1 1 1 MET HE2 H -14.932 17.416 10.881 1.00 . A A . 1 MET HE2 1 1
19 42692 1 1 1 MET HE3 H -16.701 17.578 10.795 1.00 . A A . 1 MET HE3 1 1
19 42693 1 1 1 MET HG2 H -14.769 19.315 9.165 1.00 . A A . 1 MET HG2 1 1
19 42694 1 1 1 MET HG3 H -16.499 19.466 8.888 1.00 . A A . 1 MET HG3 1 1
19 42695 1 1 1 MET N N -16.719 18.105 5.652 1.00 . A A . 1 MET N 1 1
19 42696 1 1 1 MET O O -15.541 19.980 3.949 1.00 . A A . 1 MET O 1 1
19 42697 1 1 1 MET SD S -15.733 17.206 8.617 1.00 . A A . 1 MET SD 1 1
19 42698 1 1 2 GLN C C -16.345 24.108 4.552 1.00 . A A . 2 GLN C 1 1
19 42699 1 1 2 GLN CA C -16.414 22.692 3.943 1.00 . A A . 2 GLN CA 1 1
19 42700 1 1 2 GLN CB C -17.478 22.610 2.825 1.00 . A A . 2 GLN CB 1 1
19 42701 1 1 2 GLN CD C -19.467 21.370 3.900 1.00 . A A . 2 GLN CD 1 1
19 42702 1 1 2 GLN CG C -18.953 22.671 3.278 1.00 . A A . 2 GLN CG 1 1
19 42703 1 1 2 GLN H H -17.155 21.949 5.792 1.00 . A A . 2 GLN H 1 1
19 42704 1 1 2 GLN HA H -15.443 22.505 3.481 1.00 . A A . 2 GLN HA 1 1
19 42705 1 1 2 GLN HB2 H -17.304 23.437 2.136 1.00 . A A . 2 GLN HB2 1 1
19 42706 1 1 2 GLN HB3 H -17.320 21.693 2.256 1.00 . A A . 2 GLN HB3 1 1
19 42707 1 1 2 GLN HE21 H -20.276 22.296 5.520 1.00 . A A . 2 GLN HE21 1 1
19 42708 1 1 2 GLN HE22 H -20.471 20.549 5.413 1.00 . A A . 2 GLN HE22 1 1
19 42709 1 1 2 GLN HG2 H -19.086 23.500 3.975 1.00 . A A . 2 GLN HG2 1 1
19 42710 1 1 2 GLN HG3 H -19.573 22.882 2.405 1.00 . A A . 2 GLN HG3 1 1
19 42711 1 1 2 GLN N N -16.650 21.656 4.965 1.00 . A A . 2 GLN N 1 1
19 42712 1 1 2 GLN NE2 N -20.102 21.417 5.053 1.00 . A A . 2 GLN NE2 1 1
19 42713 1 1 2 GLN O O -16.907 24.368 5.619 1.00 . A A . 2 GLN O 1 1
19 42714 1 1 2 GLN OE1 O -19.294 20.274 3.382 1.00 . A A . 2 GLN OE1 1 1
19 42715 1 1 3 ASN C C -15.101 27.290 2.985 1.00 . A A . 3 ASN C 1 1
19 42716 1 1 3 ASN CA C -15.436 26.431 4.232 1.00 . A A . 3 ASN CA 1 1
19 42717 1 1 3 ASN CB C -14.338 26.498 5.320 1.00 . A A . 3 ASN CB 1 1
19 42718 1 1 3 ASN CG C -13.000 25.915 4.885 1.00 . A A . 3 ASN CG 1 1
19 42719 1 1 3 ASN H H -15.267 24.736 2.974 1.00 . A A . 3 ASN H 1 1
19 42720 1 1 3 ASN HA H -16.360 26.832 4.654 1.00 . A A . 3 ASN HA 1 1
19 42721 1 1 3 ASN HB2 H -14.174 27.533 5.620 1.00 . A A . 3 ASN HB2 1 1
19 42722 1 1 3 ASN HB3 H -14.691 25.968 6.205 1.00 . A A . 3 ASN HB3 1 1
19 42723 1 1 3 ASN HD21 H -12.938 24.595 6.427 1.00 . A A . 3 ASN HD21 1 1
19 42724 1 1 3 ASN HD22 H -11.590 24.573 5.295 1.00 . A A . 3 ASN HD22 1 1
19 42725 1 1 3 ASN N N -15.652 25.022 3.865 1.00 . A A . 3 ASN N 1 1
19 42726 1 1 3 ASN ND2 N -12.478 24.942 5.600 1.00 . A A . 3 ASN ND2 1 1
19 42727 1 1 3 ASN O O -15.057 26.772 1.865 1.00 . A A . 3 ASN O 1 1
19 42728 1 1 3 ASN OD1 O -12.405 26.321 3.897 1.00 . A A . 3 ASN OD1 1 1
19 42729 1 1 4 HIS C C -13.326 30.462 2.579 1.00 . A A . 4 HIS C 1 1
19 42730 1 1 4 HIS CA C -14.459 29.532 2.106 1.00 . A A . 4 HIS CA 1 1
19 42731 1 1 4 HIS CB C -15.692 30.316 1.623 1.00 . A A . 4 HIS CB 1 1
19 42732 1 1 4 HIS CD2 C -16.473 31.016 -0.713 1.00 . A A . 4 HIS CD2 1 1
19 42733 1 1 4 HIS CE1 C -14.701 32.111 -1.435 1.00 . A A . 4 HIS CE1 1 1
19 42734 1 1 4 HIS CG C -15.526 30.993 0.279 1.00 . A A . 4 HIS CG 1 1
19 42735 1 1 4 HIS H H -14.923 28.959 4.108 1.00 . A A . 4 HIS H 1 1
19 42736 1 1 4 HIS HA H -14.085 28.961 1.255 1.00 . A A . 4 HIS HA 1 1
19 42737 1 1 4 HIS HB2 H -16.529 29.621 1.535 1.00 . A A . 4 HIS HB2 1 1
19 42738 1 1 4 HIS HB3 H -15.972 31.064 2.367 1.00 . A A . 4 HIS HB3 1 1
19 42739 1 1 4 HIS HD1 H -13.536 31.872 0.273 1.00 . A A . 4 HIS HD1 1 1
19 42740 1 1 4 HIS HD2 H -17.453 30.558 -0.660 1.00 . A A . 4 HIS HD2 1 1
19 42741 1 1 4 HIS HE1 H -14.017 32.679 -2.057 1.00 . A A . 4 HIS HE1 1 1
19 42742 1 1 4 HIS N N -14.858 28.595 3.168 1.00 . A A . 4 HIS N 1 1
19 42743 1 1 4 HIS ND1 N -14.427 31.687 -0.190 1.00 . A A . 4 HIS ND1 1 1
19 42744 1 1 4 HIS NE2 N -15.940 31.729 -1.795 1.00 . A A . 4 HIS NE2 1 1
19 42745 1 1 4 HIS O O -13.540 31.356 3.402 1.00 . A A . 4 HIS O 1 1
19 42746 1 1 5 ASP C C -10.986 32.408 1.437 1.00 . A A . 5 ASP C 1 1
19 42747 1 1 5 ASP CA C -10.951 31.136 2.313 1.00 . A A . 5 ASP CA 1 1
19 42748 1 1 5 ASP CB C -9.653 30.359 2.037 1.00 . A A . 5 ASP CB 1 1
19 42749 1 1 5 ASP CG C -9.446 29.174 2.994 1.00 . A A . 5 ASP CG 1 1
19 42750 1 1 5 ASP H H -11.997 29.496 1.415 1.00 . A A . 5 ASP H 1 1
19 42751 1 1 5 ASP HA H -10.946 31.450 3.359 1.00 . A A . 5 ASP HA 1 1
19 42752 1 1 5 ASP HB2 H -9.658 30.012 1.002 1.00 . A A . 5 ASP HB2 1 1
19 42753 1 1 5 ASP HB3 H -8.808 31.036 2.156 1.00 . A A . 5 ASP HB3 1 1
19 42754 1 1 5 ASP N N -12.107 30.255 2.072 1.00 . A A . 5 ASP N 1 1
19 42755 1 1 5 ASP O O -11.740 32.488 0.463 1.00 . A A . 5 ASP O 1 1
19 42756 1 1 5 ASP OD1 O -9.337 29.401 4.224 1.00 . A A . 5 ASP OD1 1 1
19 42757 1 1 5 ASP OD2 O -9.351 28.018 2.516 1.00 . A A . 5 ASP OD2 1 1
19 42758 1 1 6 LEU C C -8.909 34.362 -0.274 1.00 . A A . 6 LEU C 1 1
19 42759 1 1 6 LEU CA C -9.875 34.586 0.916 1.00 . A A . 6 LEU CA 1 1
19 42760 1 1 6 LEU CB C -9.428 35.754 1.825 1.00 . A A . 6 LEU CB 1 1
19 42761 1 1 6 LEU CD1 C -7.714 37.041 3.130 1.00 . A A . 6 LEU CD1 1 1
19 42762 1 1 6 LEU CD2 C -7.458 34.584 3.013 1.00 . A A . 6 LEU CD2 1 1
19 42763 1 1 6 LEU CG C -7.940 35.815 2.242 1.00 . A A . 6 LEU CG 1 1
19 42764 1 1 6 LEU H H -9.569 33.273 2.578 1.00 . A A . 6 LEU H 1 1
19 42765 1 1 6 LEU HA H -10.830 34.878 0.476 1.00 . A A . 6 LEU HA 1 1
19 42766 1 1 6 LEU HB2 H -9.648 36.678 1.287 1.00 . A A . 6 LEU HB2 1 1
19 42767 1 1 6 LEU HB3 H -10.051 35.757 2.721 1.00 . A A . 6 LEU HB3 1 1
19 42768 1 1 6 LEU HD11 H -8.295 36.955 4.048 1.00 . A A . 6 LEU HD11 1 1
19 42769 1 1 6 LEU HD12 H -8.018 37.943 2.597 1.00 . A A . 6 LEU HD12 1 1
19 42770 1 1 6 LEU HD13 H -6.656 37.127 3.381 1.00 . A A . 6 LEU HD13 1 1
19 42771 1 1 6 LEU HD21 H -8.086 34.414 3.888 1.00 . A A . 6 LEU HD21 1 1
19 42772 1 1 6 LEU HD22 H -6.429 34.737 3.339 1.00 . A A . 6 LEU HD22 1 1
19 42773 1 1 6 LEU HD23 H -7.475 33.709 2.366 1.00 . A A . 6 LEU HD23 1 1
19 42774 1 1 6 LEU HG H -7.321 35.928 1.353 1.00 . A A . 6 LEU HG 1 1
19 42775 1 1 6 LEU N N -10.121 33.386 1.738 1.00 . A A . 6 LEU N 1 1
19 42776 1 1 6 LEU O O -8.664 35.282 -1.056 1.00 . A A . 6 LEU O 1 1
19 42777 1 1 7 GLU C C -7.796 31.790 -2.442 1.00 . A A . 7 GLU C 1 1
19 42778 1 1 7 GLU CA C -7.295 32.785 -1.373 1.00 . A A . 7 GLU CA 1 1
19 42779 1 1 7 GLU CB C -6.026 32.321 -0.625 1.00 . A A . 7 GLU CB 1 1
19 42780 1 1 7 GLU CD C -4.920 30.613 0.909 1.00 . A A . 7 GLU CD 1 1
19 42781 1 1 7 GLU CG C -6.251 31.235 0.444 1.00 . A A . 7 GLU CG 1 1
19 42782 1 1 7 GLU H H -8.643 32.458 0.250 1.00 . A A . 7 GLU H 1 1
19 42783 1 1 7 GLU HA H -6.999 33.676 -1.928 1.00 . A A . 7 GLU HA 1 1
19 42784 1 1 7 GLU HB2 H -5.301 31.962 -1.357 1.00 . A A . 7 GLU HB2 1 1
19 42785 1 1 7 GLU HB3 H -5.588 33.190 -0.133 1.00 . A A . 7 GLU HB3 1 1
19 42786 1 1 7 GLU HG2 H -6.754 31.683 1.302 1.00 . A A . 7 GLU HG2 1 1
19 42787 1 1 7 GLU HG3 H -6.906 30.455 0.051 1.00 . A A . 7 GLU HG3 1 1
19 42788 1 1 7 GLU N N -8.351 33.156 -0.416 1.00 . A A . 7 GLU N 1 1
19 42789 1 1 7 GLU O O -7.347 30.646 -2.533 1.00 . A A . 7 GLU O 1 1
19 42790 1 1 7 GLU OE1 O -4.138 31.293 1.619 1.00 . A A . 7 GLU OE1 1 1
19 42791 1 1 7 GLU OE2 O -4.649 29.429 0.588 1.00 . A A . 7 GLU OE2 1 1
19 42792 1 1 8 SER C C -8.303 31.325 -5.619 1.00 . A A . 8 SER C 1 1
19 42793 1 1 8 SER CA C -9.273 31.465 -4.424 1.00 . A A . 8 SER CA 1 1
19 42794 1 1 8 SER CB C -10.584 32.099 -4.912 1.00 . A A . 8 SER CB 1 1
19 42795 1 1 8 SER H H -9.062 33.185 -3.141 1.00 . A A . 8 SER H 1 1
19 42796 1 1 8 SER HA H -9.500 30.455 -4.079 1.00 . A A . 8 SER HA 1 1
19 42797 1 1 8 SER HB2 H -10.396 33.125 -5.233 1.00 . A A . 8 SER HB2 1 1
19 42798 1 1 8 SER HB3 H -10.961 31.533 -5.766 1.00 . A A . 8 SER HB3 1 1
19 42799 1 1 8 SER HG H -11.258 32.627 -3.143 1.00 . A A . 8 SER HG 1 1
19 42800 1 1 8 SER N N -8.729 32.241 -3.287 1.00 . A A . 8 SER N 1 1
19 42801 1 1 8 SER O O -8.612 30.634 -6.593 1.00 . A A . 8 SER O 1 1
19 42802 1 1 8 SER OG O -11.573 32.085 -3.891 1.00 . A A . 8 SER OG 1 1
19 42803 1 1 9 ILE C C -5.472 30.563 -6.732 1.00 . A A . 9 ILE C 1 1
19 42804 1 1 9 ILE CA C -6.088 31.975 -6.602 1.00 . A A . 9 ILE CA 1 1
19 42805 1 1 9 ILE CB C -5.004 33.046 -6.280 1.00 . A A . 9 ILE CB 1 1
19 42806 1 1 9 ILE CD1 C -6.167 34.806 -4.725 1.00 . A A . 9 ILE CD1 1 1
19 42807 1 1 9 ILE CG1 C -5.560 34.485 -6.099 1.00 . A A . 9 ILE CG1 1 1
19 42808 1 1 9 ILE CG2 C -3.954 33.124 -7.406 1.00 . A A . 9 ILE CG2 1 1
19 42809 1 1 9 ILE H H -6.957 32.492 -4.720 1.00 . A A . 9 ILE H 1 1
19 42810 1 1 9 ILE HA H -6.549 32.234 -7.556 1.00 . A A . 9 ILE HA 1 1
19 42811 1 1 9 ILE HB H -4.484 32.758 -5.364 1.00 . A A . 9 ILE HB 1 1
19 42812 1 1 9 ILE HD11 H -7.153 34.359 -4.616 1.00 . A A . 9 ILE HD11 1 1
19 42813 1 1 9 ILE HD12 H -5.507 34.454 -3.931 1.00 . A A . 9 ILE HD12 1 1
19 42814 1 1 9 ILE HD13 H -6.281 35.886 -4.631 1.00 . A A . 9 ILE HD13 1 1
19 42815 1 1 9 ILE HG12 H -4.743 35.196 -6.231 1.00 . A A . 9 ILE HG12 1 1
19 42816 1 1 9 ILE HG13 H -6.297 34.692 -6.876 1.00 . A A . 9 ILE HG13 1 1
19 42817 1 1 9 ILE HG21 H -3.402 32.192 -7.489 1.00 . A A . 9 ILE HG21 1 1
19 42818 1 1 9 ILE HG22 H -4.432 33.355 -8.360 1.00 . A A . 9 ILE HG22 1 1
19 42819 1 1 9 ILE HG23 H -3.217 33.898 -7.184 1.00 . A A . 9 ILE HG23 1 1
19 42820 1 1 9 ILE N N -7.139 31.983 -5.571 1.00 . A A . 9 ILE N 1 1
19 42821 1 1 9 ILE O O -5.345 29.836 -5.742 1.00 . A A . 9 ILE O 1 1
19 42822 1 1 10 LYS C C -2.992 28.833 -7.493 1.00 . A A . 10 LYS C 1 1
19 42823 1 1 10 LYS CA C -4.328 28.931 -8.253 1.00 . A A . 10 LYS CA 1 1
19 42824 1 1 10 LYS CB C -4.047 28.843 -9.767 1.00 . A A . 10 LYS CB 1 1
19 42825 1 1 10 LYS CD C -4.959 28.662 -12.140 1.00 . A A . 10 LYS CD 1 1
19 42826 1 1 10 LYS CE C -4.369 29.956 -12.726 1.00 . A A . 10 LYS CE 1 1
19 42827 1 1 10 LYS CG C -5.310 28.767 -10.645 1.00 . A A . 10 LYS CG 1 1
19 42828 1 1 10 LYS H H -5.205 30.844 -8.697 1.00 . A A . 10 LYS H 1 1
19 42829 1 1 10 LYS HA H -4.941 28.079 -7.952 1.00 . A A . 10 LYS HA 1 1
19 42830 1 1 10 LYS HB2 H -3.449 29.707 -10.058 1.00 . A A . 10 LYS HB2 1 1
19 42831 1 1 10 LYS HB3 H -3.453 27.947 -9.958 1.00 . A A . 10 LYS HB3 1 1
19 42832 1 1 10 LYS HD2 H -4.228 27.863 -12.271 1.00 . A A . 10 LYS HD2 1 1
19 42833 1 1 10 LYS HD3 H -5.852 28.378 -12.701 1.00 . A A . 10 LYS HD3 1 1
19 42834 1 1 10 LYS HE2 H -3.673 30.393 -12.007 1.00 . A A . 10 LYS HE2 1 1
19 42835 1 1 10 LYS HE3 H -3.796 29.698 -13.623 1.00 . A A . 10 LYS HE3 1 1
19 42836 1 1 10 LYS HG2 H -5.878 27.880 -10.358 1.00 . A A . 10 LYS HG2 1 1
19 42837 1 1 10 LYS HG3 H -5.937 29.642 -10.481 1.00 . A A . 10 LYS HG3 1 1
19 42838 1 1 10 LYS HZ1 H -5.992 31.189 -12.291 1.00 . A A . 10 LYS HZ1 1 1
19 42839 1 1 10 LYS HZ2 H -6.023 30.587 -13.813 1.00 . A A . 10 LYS HZ2 1 1
19 42840 1 1 10 LYS HZ3 H -5.006 31.803 -13.439 1.00 . A A . 10 LYS HZ3 1 1
19 42841 1 1 10 LYS N N -5.060 30.179 -7.951 1.00 . A A . 10 LYS N 1 1
19 42842 1 1 10 LYS NZ N -5.417 30.947 -13.087 1.00 . A A . 10 LYS NZ 1 1
19 42843 1 1 10 LYS O O -2.396 29.843 -7.114 1.00 . A A . 10 LYS O 1 1
19 42844 1 1 11 GLN C C -0.556 26.048 -7.479 1.00 . A A . 11 GLN C 1 1
19 42845 1 1 11 GLN CA C -1.132 27.320 -6.839 1.00 . A A . 11 GLN CA 1 1
19 42846 1 1 11 GLN CB C -1.166 27.225 -5.297 1.00 . A A . 11 GLN CB 1 1
19 42847 1 1 11 GLN CD C -3.429 26.015 -4.957 1.00 . A A . 11 GLN CD 1 1
19 42848 1 1 11 GLN CG C -1.925 26.028 -4.690 1.00 . A A . 11 GLN CG 1 1
19 42849 1 1 11 GLN H H -3.019 26.835 -7.700 1.00 . A A . 11 GLN H 1 1
19 42850 1 1 11 GLN HA H -0.468 28.145 -7.105 1.00 . A A . 11 GLN HA 1 1
19 42851 1 1 11 GLN HB2 H -0.135 27.176 -4.945 1.00 . A A . 11 GLN HB2 1 1
19 42852 1 1 11 GLN HB3 H -1.592 28.146 -4.898 1.00 . A A . 11 GLN HB3 1 1
19 42853 1 1 11 GLN HE21 H -3.293 24.515 -6.309 1.00 . A A . 11 GLN HE21 1 1
19 42854 1 1 11 GLN HE22 H -4.912 25.130 -5.939 1.00 . A A . 11 GLN HE22 1 1
19 42855 1 1 11 GLN HG2 H -1.482 25.093 -5.036 1.00 . A A . 11 GLN HG2 1 1
19 42856 1 1 11 GLN HG3 H -1.796 26.067 -3.610 1.00 . A A . 11 GLN HG3 1 1
19 42857 1 1 11 GLN N N -2.474 27.613 -7.356 1.00 . A A . 11 GLN N 1 1
19 42858 1 1 11 GLN NE2 N -3.910 25.147 -5.820 1.00 . A A . 11 GLN NE2 1 1
19 42859 1 1 11 GLN O O -1.302 25.119 -7.801 1.00 . A A . 11 GLN O 1 1
19 42860 1 1 11 GLN OE1 O -4.201 26.772 -4.387 1.00 . A A . 11 GLN OE1 1 1
19 42861 1 1 12 ALA C C 1.539 23.816 -6.816 1.00 . A A . 12 ALA C 1 1
19 42862 1 1 12 ALA CA C 1.491 24.780 -8.010 1.00 . A A . 12 ALA CA 1 1
19 42863 1 1 12 ALA CB C 2.882 25.179 -8.522 1.00 . A A . 12 ALA CB 1 1
19 42864 1 1 12 ALA H H 1.330 26.758 -7.279 1.00 . A A . 12 ALA H 1 1
19 42865 1 1 12 ALA HA H 0.968 24.279 -8.824 1.00 . A A . 12 ALA HA 1 1
19 42866 1 1 12 ALA HB1 H 2.780 25.815 -9.402 1.00 . A A . 12 ALA HB1 1 1
19 42867 1 1 12 ALA HB2 H 3.427 25.723 -7.751 1.00 . A A . 12 ALA HB2 1 1
19 42868 1 1 12 ALA HB3 H 3.445 24.285 -8.796 1.00 . A A . 12 ALA HB3 1 1
19 42869 1 1 12 ALA N N 0.769 25.987 -7.624 1.00 . A A . 12 ALA N 1 1
19 42870 1 1 12 ALA O O 2.325 24.013 -5.887 1.00 . A A . 12 ALA O 1 1
19 42871 1 1 13 ALA C C 1.838 20.733 -6.179 1.00 . A A . 13 ALA C 1 1
19 42872 1 1 13 ALA CA C 0.703 21.713 -5.845 1.00 . A A . 13 ALA CA 1 1
19 42873 1 1 13 ALA CB C -0.662 21.018 -5.830 1.00 . A A . 13 ALA CB 1 1
19 42874 1 1 13 ALA H H 0.071 22.692 -7.617 1.00 . A A . 13 ALA H 1 1
19 42875 1 1 13 ALA HA H 0.892 22.110 -4.851 1.00 . A A . 13 ALA HA 1 1
19 42876 1 1 13 ALA HB1 H -0.666 20.234 -5.072 1.00 . A A . 13 ALA HB1 1 1
19 42877 1 1 13 ALA HB2 H -1.439 21.745 -5.590 1.00 . A A . 13 ALA HB2 1 1
19 42878 1 1 13 ALA HB3 H -0.872 20.572 -6.803 1.00 . A A . 13 ALA HB3 1 1
19 42879 1 1 13 ALA N N 0.662 22.813 -6.802 1.00 . A A . 13 ALA N 1 1
19 42880 1 1 13 ALA O O 2.172 20.528 -7.347 1.00 . A A . 13 ALA O 1 1
19 42881 1 1 14 LEU C C 3.069 17.842 -4.452 1.00 . A A . 14 LEU C 1 1
19 42882 1 1 14 LEU CA C 3.467 19.101 -5.235 1.00 . A A . 14 LEU CA 1 1
19 42883 1 1 14 LEU CB C 4.819 19.657 -4.730 1.00 . A A . 14 LEU CB 1 1
19 42884 1 1 14 LEU CD1 C 5.082 22.164 -5.172 1.00 . A A . 14 LEU CD1 1 1
19 42885 1 1 14 LEU CD2 C 6.975 20.661 -5.606 1.00 . A A . 14 LEU CD2 1 1
19 42886 1 1 14 LEU CG C 5.447 20.748 -5.623 1.00 . A A . 14 LEU CG 1 1
19 42887 1 1 14 LEU H H 2.052 20.332 -4.221 1.00 . A A . 14 LEU H 1 1
19 42888 1 1 14 LEU HA H 3.598 18.811 -6.277 1.00 . A A . 14 LEU HA 1 1
19 42889 1 1 14 LEU HB2 H 4.713 20.028 -3.709 1.00 . A A . 14 LEU HB2 1 1
19 42890 1 1 14 LEU HB3 H 5.510 18.817 -4.699 1.00 . A A . 14 LEU HB3 1 1
19 42891 1 1 14 LEU HD11 H 4.004 22.265 -5.103 1.00 . A A . 14 LEU HD11 1 1
19 42892 1 1 14 LEU HD12 H 5.449 22.879 -5.906 1.00 . A A . 14 LEU HD12 1 1
19 42893 1 1 14 LEU HD13 H 5.518 22.381 -4.197 1.00 . A A . 14 LEU HD13 1 1
19 42894 1 1 14 LEU HD21 H 7.286 19.704 -6.019 1.00 . A A . 14 LEU HD21 1 1
19 42895 1 1 14 LEU HD22 H 7.354 20.753 -4.588 1.00 . A A . 14 LEU HD22 1 1
19 42896 1 1 14 LEU HD23 H 7.398 21.452 -6.226 1.00 . A A . 14 LEU HD23 1 1
19 42897 1 1 14 LEU HG H 5.113 20.606 -6.649 1.00 . A A . 14 LEU HG 1 1
19 42898 1 1 14 LEU N N 2.409 20.109 -5.146 1.00 . A A . 14 LEU N 1 1
19 42899 1 1 14 LEU O O 2.674 17.925 -3.285 1.00 . A A . 14 LEU O 1 1
19 42900 1 1 15 ILE C C 4.287 14.462 -4.695 1.00 . A A . 15 ILE C 1 1
19 42901 1 1 15 ILE CA C 3.070 15.358 -4.441 1.00 . A A . 15 ILE CA 1 1
19 42902 1 1 15 ILE CB C 1.750 14.650 -4.848 1.00 . A A . 15 ILE CB 1 1
19 42903 1 1 15 ILE CD1 C 0.542 13.266 -6.660 1.00 . A A . 15 ILE CD1 1 1
19 42904 1 1 15 ILE CG1 C 1.751 14.147 -6.309 1.00 . A A . 15 ILE CG1 1 1
19 42905 1 1 15 ILE CG2 C 0.527 15.560 -4.590 1.00 . A A . 15 ILE CG2 1 1
19 42906 1 1 15 ILE H H 3.518 16.707 -6.051 1.00 . A A . 15 ILE H 1 1
19 42907 1 1 15 ILE HA H 3.023 15.505 -3.361 1.00 . A A . 15 ILE HA 1 1
19 42908 1 1 15 ILE HB H 1.646 13.772 -4.206 1.00 . A A . 15 ILE HB 1 1
19 42909 1 1 15 ILE HD11 H 0.521 12.400 -5.999 1.00 . A A . 15 ILE HD11 1 1
19 42910 1 1 15 ILE HD12 H -0.390 13.820 -6.562 1.00 . A A . 15 ILE HD12 1 1
19 42911 1 1 15 ILE HD13 H 0.626 12.928 -7.693 1.00 . A A . 15 ILE HD13 1 1
19 42912 1 1 15 ILE HG12 H 1.779 15.005 -6.978 1.00 . A A . 15 ILE HG12 1 1
19 42913 1 1 15 ILE HG13 H 2.643 13.547 -6.490 1.00 . A A . 15 ILE HG13 1 1
19 42914 1 1 15 ILE HG21 H 0.411 16.293 -5.392 1.00 . A A . 15 ILE HG21 1 1
19 42915 1 1 15 ILE HG22 H -0.378 14.956 -4.526 1.00 . A A . 15 ILE HG22 1 1
19 42916 1 1 15 ILE HG23 H 0.624 16.096 -3.649 1.00 . A A . 15 ILE HG23 1 1
19 42917 1 1 15 ILE N N 3.218 16.676 -5.082 1.00 . A A . 15 ILE N 1 1
19 42918 1 1 15 ILE O O 5.055 14.663 -5.638 1.00 . A A . 15 ILE O 1 1
19 42919 1 1 16 GLU C C 4.844 10.997 -3.745 1.00 . A A . 16 GLU C 1 1
19 42920 1 1 16 GLU CA C 5.461 12.380 -3.999 1.00 . A A . 16 GLU CA 1 1
19 42921 1 1 16 GLU CB C 6.608 12.677 -3.013 1.00 . A A . 16 GLU CB 1 1
19 42922 1 1 16 GLU CD C 8.917 13.822 -2.782 1.00 . A A . 16 GLU CD 1 1
19 42923 1 1 16 GLU CG C 7.719 13.485 -3.698 1.00 . A A . 16 GLU CG 1 1
19 42924 1 1 16 GLU H H 3.775 13.336 -3.112 1.00 . A A . 16 GLU H 1 1
19 42925 1 1 16 GLU HA H 5.858 12.374 -5.015 1.00 . A A . 16 GLU HA 1 1
19 42926 1 1 16 GLU HB2 H 6.221 13.227 -2.152 1.00 . A A . 16 GLU HB2 1 1
19 42927 1 1 16 GLU HB3 H 7.035 11.746 -2.650 1.00 . A A . 16 GLU HB3 1 1
19 42928 1 1 16 GLU HG2 H 8.075 12.914 -4.559 1.00 . A A . 16 GLU HG2 1 1
19 42929 1 1 16 GLU HG3 H 7.283 14.408 -4.075 1.00 . A A . 16 GLU HG3 1 1
19 42930 1 1 16 GLU N N 4.434 13.422 -3.879 1.00 . A A . 16 GLU N 1 1
19 42931 1 1 16 GLU O O 4.189 10.805 -2.720 1.00 . A A . 16 GLU O 1 1
19 42932 1 1 16 GLU OE1 O 8.832 13.666 -1.539 1.00 . A A . 16 GLU OE1 1 1
19 42933 1 1 16 GLU OE2 O 9.961 14.270 -3.311 1.00 . A A . 16 GLU OE2 1 1
19 42934 1 1 17 TYR C C 5.599 7.607 -4.883 1.00 . A A . 17 TYR C 1 1
19 42935 1 1 17 TYR CA C 4.523 8.671 -4.589 1.00 . A A . 17 TYR CA 1 1
19 42936 1 1 17 TYR CB C 3.305 8.512 -5.519 1.00 . A A . 17 TYR CB 1 1
19 42937 1 1 17 TYR CD1 C 3.921 7.217 -7.610 1.00 . A A . 17 TYR CD1 1 1
19 42938 1 1 17 TYR CD2 C 3.587 9.627 -7.787 1.00 . A A . 17 TYR CD2 1 1
19 42939 1 1 17 TYR CE1 C 4.210 7.150 -8.986 1.00 . A A . 17 TYR CE1 1 1
19 42940 1 1 17 TYR CE2 C 3.872 9.565 -9.165 1.00 . A A . 17 TYR CE2 1 1
19 42941 1 1 17 TYR CG C 3.616 8.454 -7.006 1.00 . A A . 17 TYR CG 1 1
19 42942 1 1 17 TYR CZ C 4.187 8.327 -9.768 1.00 . A A . 17 TYR CZ 1 1
19 42943 1 1 17 TYR H H 5.591 10.263 -5.487 1.00 . A A . 17 TYR H 1 1
19 42944 1 1 17 TYR HA H 4.175 8.496 -3.573 1.00 . A A . 17 TYR HA 1 1
19 42945 1 1 17 TYR HB2 H 2.788 7.591 -5.248 1.00 . A A . 17 TYR HB2 1 1
19 42946 1 1 17 TYR HB3 H 2.607 9.330 -5.338 1.00 . A A . 17 TYR HB3 1 1
19 42947 1 1 17 TYR HD1 H 3.941 6.312 -7.016 1.00 . A A . 17 TYR HD1 1 1
19 42948 1 1 17 TYR HD2 H 3.340 10.578 -7.331 1.00 . A A . 17 TYR HD2 1 1
19 42949 1 1 17 TYR HE1 H 4.447 6.200 -9.444 1.00 . A A . 17 TYR HE1 1 1
19 42950 1 1 17 TYR HE2 H 3.851 10.457 -9.775 1.00 . A A . 17 TYR HE2 1 1
19 42951 1 1 17 TYR HH H 4.672 7.372 -11.394 1.00 . A A . 17 TYR HH 1 1
19 42952 1 1 17 TYR N N 5.040 10.045 -4.671 1.00 . A A . 17 TYR N 1 1
19 42953 1 1 17 TYR O O 6.523 7.816 -5.674 1.00 . A A . 17 TYR O 1 1
19 42954 1 1 17 TYR OH O 4.476 8.277 -11.097 1.00 . A A . 17 TYR OH 1 1
19 42955 1 1 18 GLU C C 5.441 3.987 -4.439 1.00 . A A . 18 GLU C 1 1
19 42956 1 1 18 GLU CA C 6.313 5.251 -4.378 1.00 . A A . 18 GLU CA 1 1
19 42957 1 1 18 GLU CB C 7.259 5.206 -3.162 1.00 . A A . 18 GLU CB 1 1
19 42958 1 1 18 GLU CD C 9.183 4.107 -1.952 1.00 . A A . 18 GLU CD 1 1
19 42959 1 1 18 GLU CG C 8.170 3.975 -3.105 1.00 . A A . 18 GLU CG 1 1
19 42960 1 1 18 GLU H H 4.702 6.371 -3.582 1.00 . A A . 18 GLU H 1 1
19 42961 1 1 18 GLU HA H 6.906 5.308 -5.290 1.00 . A A . 18 GLU HA 1 1
19 42962 1 1 18 GLU HB2 H 7.897 6.085 -3.193 1.00 . A A . 18 GLU HB2 1 1
19 42963 1 1 18 GLU HB3 H 6.668 5.247 -2.246 1.00 . A A . 18 GLU HB3 1 1
19 42964 1 1 18 GLU HG2 H 7.564 3.078 -2.956 1.00 . A A . 18 GLU HG2 1 1
19 42965 1 1 18 GLU HG3 H 8.693 3.874 -4.058 1.00 . A A . 18 GLU HG3 1 1
19 42966 1 1 18 GLU N N 5.461 6.442 -4.256 1.00 . A A . 18 GLU N 1 1
19 42967 1 1 18 GLU O O 4.381 3.942 -3.813 1.00 . A A . 18 GLU O 1 1
19 42968 1 1 18 GLU OE1 O 8.864 3.699 -0.810 1.00 . A A . 18 GLU OE1 1 1
19 42969 1 1 18 GLU OE2 O 10.306 4.618 -2.183 1.00 . A A . 18 GLU OE2 1 1
19 42970 1 1 19 VAL C C 6.089 0.474 -4.906 1.00 . A A . 19 VAL C 1 1
19 42971 1 1 19 VAL CA C 5.188 1.660 -5.271 1.00 . A A . 19 VAL CA 1 1
19 42972 1 1 19 VAL CB C 4.482 1.522 -6.635 1.00 . A A . 19 VAL CB 1 1
19 42973 1 1 19 VAL CG1 C 5.363 1.778 -7.861 1.00 . A A . 19 VAL CG1 1 1
19 42974 1 1 19 VAL CG2 C 3.824 0.147 -6.769 1.00 . A A . 19 VAL CG2 1 1
19 42975 1 1 19 VAL H H 6.778 3.024 -5.644 1.00 . A A . 19 VAL H 1 1
19 42976 1 1 19 VAL HA H 4.383 1.657 -4.540 1.00 . A A . 19 VAL HA 1 1
19 42977 1 1 19 VAL HB H 3.687 2.265 -6.655 1.00 . A A . 19 VAL HB 1 1
19 42978 1 1 19 VAL HG11 H 5.719 2.806 -7.849 1.00 . A A . 19 VAL HG11 1 1
19 42979 1 1 19 VAL HG12 H 6.211 1.097 -7.863 1.00 . A A . 19 VAL HG12 1 1
19 42980 1 1 19 VAL HG13 H 4.780 1.630 -8.771 1.00 . A A . 19 VAL HG13 1 1
19 42981 1 1 19 VAL HG21 H 4.576 -0.640 -6.827 1.00 . A A . 19 VAL HG21 1 1
19 42982 1 1 19 VAL HG22 H 3.179 -0.015 -5.906 1.00 . A A . 19 VAL HG22 1 1
19 42983 1 1 19 VAL HG23 H 3.219 0.116 -7.674 1.00 . A A . 19 VAL HG23 1 1
19 42984 1 1 19 VAL N N 5.893 2.947 -5.152 1.00 . A A . 19 VAL N 1 1
19 42985 1 1 19 VAL O O 7.146 0.252 -5.505 1.00 . A A . 19 VAL O 1 1
19 42986 1 1 20 ARG C C 5.426 -2.714 -3.391 1.00 . A A . 20 ARG C 1 1
19 42987 1 1 20 ARG CA C 6.337 -1.484 -3.356 1.00 . A A . 20 ARG CA 1 1
19 42988 1 1 20 ARG CB C 6.836 -1.131 -1.941 1.00 . A A . 20 ARG CB 1 1
19 42989 1 1 20 ARG CD C 8.378 -1.854 -0.035 1.00 . A A . 20 ARG CD 1 1
19 42990 1 1 20 ARG CG C 7.466 -2.313 -1.181 1.00 . A A . 20 ARG CG 1 1
19 42991 1 1 20 ARG CZ C 10.554 -0.577 0.039 1.00 . A A . 20 ARG CZ 1 1
19 42992 1 1 20 ARG H H 4.787 -0.012 -3.459 1.00 . A A . 20 ARG H 1 1
19 42993 1 1 20 ARG HA H 7.210 -1.710 -3.971 1.00 . A A . 20 ARG HA 1 1
19 42994 1 1 20 ARG HB2 H 7.573 -0.332 -2.042 1.00 . A A . 20 ARG HB2 1 1
19 42995 1 1 20 ARG HB3 H 6.005 -0.744 -1.347 1.00 . A A . 20 ARG HB3 1 1
19 42996 1 1 20 ARG HD2 H 7.854 -1.111 0.567 1.00 . A A . 20 ARG HD2 1 1
19 42997 1 1 20 ARG HD3 H 8.607 -2.719 0.591 1.00 . A A . 20 ARG HD3 1 1
19 42998 1 1 20 ARG HE H 9.825 -1.499 -1.546 1.00 . A A . 20 ARG HE 1 1
19 42999 1 1 20 ARG HG2 H 6.667 -2.929 -0.768 1.00 . A A . 20 ARG HG2 1 1
19 43000 1 1 20 ARG HG3 H 8.051 -2.923 -1.869 1.00 . A A . 20 ARG HG3 1 1
19 43001 1 1 20 ARG HH11 H 9.689 -0.599 1.834 1.00 . A A . 20 ARG HH11 1 1
19 43002 1 1 20 ARG HH12 H 11.191 0.285 1.741 1.00 . A A . 20 ARG HH12 1 1
19 43003 1 1 20 ARG HH21 H 11.676 -0.400 -1.600 1.00 . A A . 20 ARG HH21 1 1
19 43004 1 1 20 ARG HH22 H 12.297 0.400 -0.182 1.00 . A A . 20 ARG HH22 1 1
19 43005 1 1 20 ARG N N 5.656 -0.297 -3.901 1.00 . A A . 20 ARG N 1 1
19 43006 1 1 20 ARG NE N 9.635 -1.300 -0.569 1.00 . A A . 20 ARG NE 1 1
19 43007 1 1 20 ARG NH1 N 10.479 -0.274 1.303 1.00 . A A . 20 ARG NH1 1 1
19 43008 1 1 20 ARG NH2 N 11.582 -0.147 -0.631 1.00 . A A . 20 ARG NH2 1 1
19 43009 1 1 20 ARG O O 4.221 -2.621 -3.158 1.00 . A A . 20 ARG O 1 1
19 43010 1 1 21 GLU C C 4.935 -5.524 -2.163 1.00 . A A . 21 GLU C 1 1
19 43011 1 1 21 GLU CA C 5.318 -5.172 -3.613 1.00 . A A . 21 GLU CA 1 1
19 43012 1 1 21 GLU CB C 6.237 -6.240 -4.222 1.00 . A A . 21 GLU CB 1 1
19 43013 1 1 21 GLU CD C 6.440 -8.719 -4.898 1.00 . A A . 21 GLU CD 1 1
19 43014 1 1 21 GLU CG C 5.557 -7.614 -4.287 1.00 . A A . 21 GLU CG 1 1
19 43015 1 1 21 GLU H H 7.001 -3.878 -3.825 1.00 . A A . 21 GLU H 1 1
19 43016 1 1 21 GLU HA H 4.408 -5.121 -4.211 1.00 . A A . 21 GLU HA 1 1
19 43017 1 1 21 GLU HB2 H 6.496 -5.932 -5.235 1.00 . A A . 21 GLU HB2 1 1
19 43018 1 1 21 GLU HB3 H 7.149 -6.308 -3.629 1.00 . A A . 21 GLU HB3 1 1
19 43019 1 1 21 GLU HG2 H 5.265 -7.918 -3.280 1.00 . A A . 21 GLU HG2 1 1
19 43020 1 1 21 GLU HG3 H 4.649 -7.510 -4.885 1.00 . A A . 21 GLU HG3 1 1
19 43021 1 1 21 GLU N N 6.003 -3.877 -3.676 1.00 . A A . 21 GLU N 1 1
19 43022 1 1 21 GLU O O 5.782 -5.490 -1.270 1.00 . A A . 21 GLU O 1 1
19 43023 1 1 21 GLU OE1 O 7.536 -8.445 -5.442 1.00 . A A . 21 GLU OE1 1 1
19 43024 1 1 21 GLU OE2 O 6.007 -9.897 -4.868 1.00 . A A . 21 GLU OE2 1 1
19 43025 1 1 22 GLN C C 3.939 -7.485 -0.015 1.00 . A A . 22 GLN C 1 1
19 43026 1 1 22 GLN CA C 3.189 -6.263 -0.578 1.00 . A A . 22 GLN CA 1 1
19 43027 1 1 22 GLN CB C 1.668 -6.492 -0.609 1.00 . A A . 22 GLN CB 1 1
19 43028 1 1 22 GLN CD C 0.793 -4.538 0.776 1.00 . A A . 22 GLN CD 1 1
19 43029 1 1 22 GLN CG C 0.860 -5.182 -0.613 1.00 . A A . 22 GLN CG 1 1
19 43030 1 1 22 GLN H H 3.005 -5.905 -2.677 1.00 . A A . 22 GLN H 1 1
19 43031 1 1 22 GLN HA H 3.396 -5.434 0.098 1.00 . A A . 22 GLN HA 1 1
19 43032 1 1 22 GLN HB2 H 1.415 -7.076 -1.496 1.00 . A A . 22 GLN HB2 1 1
19 43033 1 1 22 GLN HB3 H 1.370 -7.075 0.264 1.00 . A A . 22 GLN HB3 1 1
19 43034 1 1 22 GLN HE21 H -1.203 -4.862 0.991 1.00 . A A . 22 GLN HE21 1 1
19 43035 1 1 22 GLN HE22 H -0.362 -4.059 2.315 1.00 . A A . 22 GLN HE22 1 1
19 43036 1 1 22 GLN HG2 H 1.293 -4.473 -1.318 1.00 . A A . 22 GLN HG2 1 1
19 43037 1 1 22 GLN HG3 H -0.153 -5.404 -0.950 1.00 . A A . 22 GLN HG3 1 1
19 43038 1 1 22 GLN N N 3.669 -5.877 -1.912 1.00 . A A . 22 GLN N 1 1
19 43039 1 1 22 GLN NE2 N -0.361 -4.492 1.403 1.00 . A A . 22 GLN NE2 1 1
19 43040 1 1 22 GLN O O 3.741 -8.619 -0.459 1.00 . A A . 22 GLN O 1 1
19 43041 1 1 22 GLN OE1 O 1.777 -4.076 1.337 1.00 . A A . 22 GLN OE1 1 1
19 43042 1 1 23 GLY C C 7.111 -8.280 1.300 1.00 . A A . 23 GLY C 1 1
19 43043 1 1 23 GLY CA C 5.623 -8.233 1.685 1.00 . A A . 23 GLY CA 1 1
19 43044 1 1 23 GLY H H 4.945 -6.268 1.218 1.00 . A A . 23 GLY H 1 1
19 43045 1 1 23 GLY HA2 H 5.559 -8.017 2.751 1.00 . A A . 23 GLY HA2 1 1
19 43046 1 1 23 GLY HA3 H 5.205 -9.228 1.524 1.00 . A A . 23 GLY HA3 1 1
19 43047 1 1 23 GLY N N 4.818 -7.238 0.963 1.00 . A A . 23 GLY N 1 1
19 43048 1 1 23 GLY O O 7.903 -8.858 2.048 1.00 . A A . 23 GLY O 1 1
19 43049 1 1 24 SER C C 9.473 -6.245 -0.421 1.00 . A A . 24 SER C 1 1
19 43050 1 1 24 SER CA C 8.900 -7.661 -0.337 1.00 . A A . 24 SER CA 1 1
19 43051 1 1 24 SER CB C 8.969 -8.338 -1.714 1.00 . A A . 24 SER CB 1 1
19 43052 1 1 24 SER H H 6.811 -7.163 -0.342 1.00 . A A . 24 SER H 1 1
19 43053 1 1 24 SER HA H 9.543 -8.238 0.331 1.00 . A A . 24 SER HA 1 1
19 43054 1 1 24 SER HB2 H 8.246 -7.890 -2.395 1.00 . A A . 24 SER HB2 1 1
19 43055 1 1 24 SER HB3 H 9.967 -8.199 -2.136 1.00 . A A . 24 SER HB3 1 1
19 43056 1 1 24 SER HG H 8.855 -10.139 -2.470 1.00 . A A . 24 SER HG 1 1
19 43057 1 1 24 SER N N 7.519 -7.658 0.186 1.00 . A A . 24 SER N 1 1
19 43058 1 1 24 SER O O 8.898 -5.366 -1.061 1.00 . A A . 24 SER O 1 1
19 43059 1 1 24 SER OG O 8.717 -9.729 -1.592 1.00 . A A . 24 SER OG 1 1
19 43060 1 1 25 SER C C 11.877 -4.072 -0.905 1.00 . A A . 25 SER C 1 1
19 43061 1 1 25 SER CA C 11.331 -4.735 0.384 1.00 . A A . 25 SER CA 1 1
19 43062 1 1 25 SER CB C 12.476 -4.941 1.391 1.00 . A A . 25 SER CB 1 1
19 43063 1 1 25 SER H H 11.010 -6.798 0.730 1.00 . A A . 25 SER H 1 1
19 43064 1 1 25 SER HA H 10.624 -4.030 0.824 1.00 . A A . 25 SER HA 1 1
19 43065 1 1 25 SER HB2 H 13.239 -5.580 0.943 1.00 . A A . 25 SER HB2 1 1
19 43066 1 1 25 SER HB3 H 12.926 -3.976 1.636 1.00 . A A . 25 SER HB3 1 1
19 43067 1 1 25 SER HG H 12.744 -5.654 3.201 1.00 . A A . 25 SER HG 1 1
19 43068 1 1 25 SER N N 10.629 -6.024 0.205 1.00 . A A . 25 SER N 1 1
19 43069 1 1 25 SER O O 12.778 -3.232 -0.842 1.00 . A A . 25 SER O 1 1
19 43070 1 1 25 SER OG O 11.994 -5.548 2.583 1.00 . A A . 25 SER OG 1 1
19 43071 1 1 26 ILE C C 11.198 -2.670 -3.821 1.00 . A A . 26 ILE C 1 1
19 43072 1 1 26 ILE CA C 11.837 -4.010 -3.411 1.00 . A A . 26 ILE CA 1 1
19 43073 1 1 26 ILE CB C 11.624 -5.134 -4.460 1.00 . A A . 26 ILE CB 1 1
19 43074 1 1 26 ILE CD1 C 9.421 -4.567 -5.712 1.00 . A A . 26 ILE CD1 1 1
19 43075 1 1 26 ILE CG1 C 10.156 -5.525 -4.764 1.00 . A A . 26 ILE CG1 1 1
19 43076 1 1 26 ILE CG2 C 12.390 -6.396 -4.017 1.00 . A A . 26 ILE CG2 1 1
19 43077 1 1 26 ILE H H 10.572 -5.061 -2.032 1.00 . A A . 26 ILE H 1 1
19 43078 1 1 26 ILE HA H 12.913 -3.830 -3.358 1.00 . A A . 26 ILE HA 1 1
19 43079 1 1 26 ILE HB H 12.085 -4.812 -5.394 1.00 . A A . 26 ILE HB 1 1
19 43080 1 1 26 ILE HD11 H 8.506 -5.043 -6.065 1.00 . A A . 26 ILE HD11 1 1
19 43081 1 1 26 ILE HD12 H 9.150 -3.644 -5.202 1.00 . A A . 26 ILE HD12 1 1
19 43082 1 1 26 ILE HD13 H 10.049 -4.345 -6.575 1.00 . A A . 26 ILE HD13 1 1
19 43083 1 1 26 ILE HG12 H 10.154 -6.501 -5.251 1.00 . A A . 26 ILE HG12 1 1
19 43084 1 1 26 ILE HG13 H 9.588 -5.622 -3.838 1.00 . A A . 26 ILE HG13 1 1
19 43085 1 1 26 ILE HG21 H 13.424 -6.141 -3.776 1.00 . A A . 26 ILE HG21 1 1
19 43086 1 1 26 ILE HG22 H 11.923 -6.853 -3.143 1.00 . A A . 26 ILE HG22 1 1
19 43087 1 1 26 ILE HG23 H 12.399 -7.126 -4.828 1.00 . A A . 26 ILE HG23 1 1
19 43088 1 1 26 ILE N N 11.387 -4.465 -2.083 1.00 . A A . 26 ILE N 1 1
19 43089 1 1 26 ILE O O 10.295 -2.165 -3.152 1.00 . A A . 26 ILE O 1 1
19 43090 1 1 27 VAL C C 10.981 -0.962 -7.031 1.00 . A A . 27 VAL C 1 1
19 43091 1 1 27 VAL CA C 11.066 -0.844 -5.505 1.00 . A A . 27 VAL CA 1 1
19 43092 1 1 27 VAL CB C 11.797 0.413 -4.971 1.00 . A A . 27 VAL CB 1 1
19 43093 1 1 27 VAL CG1 C 13.329 0.401 -5.117 1.00 . A A . 27 VAL CG1 1 1
19 43094 1 1 27 VAL CG2 C 11.227 1.705 -5.563 1.00 . A A . 27 VAL CG2 1 1
19 43095 1 1 27 VAL H H 12.400 -2.520 -5.432 1.00 . A A . 27 VAL H 1 1
19 43096 1 1 27 VAL HA H 10.035 -0.748 -5.157 1.00 . A A . 27 VAL HA 1 1
19 43097 1 1 27 VAL HB H 11.596 0.451 -3.900 1.00 . A A . 27 VAL HB 1 1
19 43098 1 1 27 VAL HG11 H 13.750 -0.467 -4.609 1.00 . A A . 27 VAL HG11 1 1
19 43099 1 1 27 VAL HG12 H 13.623 0.382 -6.166 1.00 . A A . 27 VAL HG12 1 1
19 43100 1 1 27 VAL HG13 H 13.746 1.295 -4.653 1.00 . A A . 27 VAL HG13 1 1
19 43101 1 1 27 VAL HG21 H 11.464 1.780 -6.624 1.00 . A A . 27 VAL HG21 1 1
19 43102 1 1 27 VAL HG22 H 10.146 1.724 -5.430 1.00 . A A . 27 VAL HG22 1 1
19 43103 1 1 27 VAL HG23 H 11.656 2.564 -5.047 1.00 . A A . 27 VAL HG23 1 1
19 43104 1 1 27 VAL N N 11.639 -2.079 -4.933 1.00 . A A . 27 VAL N 1 1
19 43105 1 1 27 VAL O O 11.922 -0.647 -7.761 1.00 . A A . 27 VAL O 1 1
19 43106 1 1 28 LEU C C 9.377 -0.407 -9.744 1.00 . A A . 28 LEU C 1 1
19 43107 1 1 28 LEU CA C 9.610 -1.712 -8.956 1.00 . A A . 28 LEU CA 1 1
19 43108 1 1 28 LEU CB C 8.505 -2.773 -9.149 1.00 . A A . 28 LEU CB 1 1
19 43109 1 1 28 LEU CD1 C 6.289 -1.555 -9.625 1.00 . A A . 28 LEU CD1 1 1
19 43110 1 1 28 LEU CD2 C 6.286 -3.739 -8.499 1.00 . A A . 28 LEU CD2 1 1
19 43111 1 1 28 LEU CG C 7.079 -2.441 -8.655 1.00 . A A . 28 LEU CG 1 1
19 43112 1 1 28 LEU H H 9.139 -1.761 -6.857 1.00 . A A . 28 LEU H 1 1
19 43113 1 1 28 LEU HA H 10.520 -2.145 -9.373 1.00 . A A . 28 LEU HA 1 1
19 43114 1 1 28 LEU HB2 H 8.457 -3.030 -10.207 1.00 . A A . 28 LEU HB2 1 1
19 43115 1 1 28 LEU HB3 H 8.842 -3.670 -8.629 1.00 . A A . 28 LEU HB3 1 1
19 43116 1 1 28 LEU HD11 H 6.672 -0.540 -9.611 1.00 . A A . 28 LEU HD11 1 1
19 43117 1 1 28 LEU HD12 H 5.243 -1.512 -9.325 1.00 . A A . 28 LEU HD12 1 1
19 43118 1 1 28 LEU HD13 H 6.350 -1.942 -10.642 1.00 . A A . 28 LEU HD13 1 1
19 43119 1 1 28 LEU HD21 H 6.222 -4.261 -9.453 1.00 . A A . 28 LEU HD21 1 1
19 43120 1 1 28 LEU HD22 H 5.282 -3.512 -8.153 1.00 . A A . 28 LEU HD22 1 1
19 43121 1 1 28 LEU HD23 H 6.768 -4.384 -7.767 1.00 . A A . 28 LEU HD23 1 1
19 43122 1 1 28 LEU HG H 7.125 -1.955 -7.681 1.00 . A A . 28 LEU HG 1 1
19 43123 1 1 28 LEU N N 9.853 -1.493 -7.520 1.00 . A A . 28 LEU N 1 1
19 43124 1 1 28 LEU O O 9.645 -0.354 -10.945 1.00 . A A . 28 LEU O 1 1
19 43125 1 1 29 ASP C C 8.888 3.021 -8.361 1.00 . A A . 29 ASP C 1 1
19 43126 1 1 29 ASP CA C 8.941 2.041 -9.547 1.00 . A A . 29 ASP CA 1 1
19 43127 1 1 29 ASP CB C 7.746 2.293 -10.494 1.00 . A A . 29 ASP CB 1 1
19 43128 1 1 29 ASP CG C 8.190 2.767 -11.888 1.00 . A A . 29 ASP CG 1 1
19 43129 1 1 29 ASP H H 8.723 0.531 -8.086 1.00 . A A . 29 ASP H 1 1
19 43130 1 1 29 ASP HA H 9.874 2.219 -10.085 1.00 . A A . 29 ASP HA 1 1
19 43131 1 1 29 ASP HB2 H 7.149 1.388 -10.600 1.00 . A A . 29 ASP HB2 1 1
19 43132 1 1 29 ASP HB3 H 7.086 3.051 -10.069 1.00 . A A . 29 ASP HB3 1 1
19 43133 1 1 29 ASP N N 8.940 0.657 -9.066 1.00 . A A . 29 ASP N 1 1
19 43134 1 1 29 ASP O O 8.398 2.688 -7.278 1.00 . A A . 29 ASP O 1 1
19 43135 1 1 29 ASP OD1 O 8.990 3.734 -11.972 1.00 . A A . 29 ASP OD1 1 1
19 43136 1 1 29 ASP OD2 O 7.727 2.204 -12.905 1.00 . A A . 29 ASP OD2 1 1
19 43137 1 1 30 SER C C 9.194 6.724 -8.334 1.00 . A A . 30 SER C 1 1
19 43138 1 1 30 SER CA C 9.110 5.365 -7.636 1.00 . A A . 30 SER CA 1 1
19 43139 1 1 30 SER CB C 10.098 5.319 -6.454 1.00 . A A . 30 SER CB 1 1
19 43140 1 1 30 SER H H 9.724 4.481 -9.477 1.00 . A A . 30 SER H 1 1
19 43141 1 1 30 SER HA H 8.102 5.267 -7.234 1.00 . A A . 30 SER HA 1 1
19 43142 1 1 30 SER HB2 H 9.801 6.062 -5.713 1.00 . A A . 30 SER HB2 1 1
19 43143 1 1 30 SER HB3 H 10.056 4.338 -5.982 1.00 . A A . 30 SER HB3 1 1
19 43144 1 1 30 SER HG H 11.731 4.863 -7.435 1.00 . A A . 30 SER HG 1 1
19 43145 1 1 30 SER N N 9.346 4.254 -8.566 1.00 . A A . 30 SER N 1 1
19 43146 1 1 30 SER O O 9.822 6.866 -9.387 1.00 . A A . 30 SER O 1 1
19 43147 1 1 30 SER OG O 11.433 5.591 -6.857 1.00 . A A . 30 SER OG 1 1
19 43148 1 1 31 ASN C C 9.463 9.960 -6.972 1.00 . A A . 31 ASN C 1 1
19 43149 1 1 31 ASN CA C 8.744 9.145 -8.072 1.00 . A A . 31 ASN CA 1 1
19 43150 1 1 31 ASN CB C 7.347 9.673 -8.436 1.00 . A A . 31 ASN CB 1 1
19 43151 1 1 31 ASN CG C 7.419 11.064 -9.033 1.00 . A A . 31 ASN CG 1 1
19 43152 1 1 31 ASN H H 7.979 7.519 -6.934 1.00 . A A . 31 ASN H 1 1
19 43153 1 1 31 ASN HA H 9.368 9.225 -8.967 1.00 . A A . 31 ASN HA 1 1
19 43154 1 1 31 ASN HB2 H 6.901 9.018 -9.184 1.00 . A A . 31 ASN HB2 1 1
19 43155 1 1 31 ASN HB3 H 6.701 9.670 -7.559 1.00 . A A . 31 ASN HB3 1 1
19 43156 1 1 31 ASN HD21 H 6.696 11.948 -7.357 1.00 . A A . 31 ASN HD21 1 1
19 43157 1 1 31 ASN HD22 H 7.407 12.953 -8.612 1.00 . A A . 31 ASN HD22 1 1
19 43158 1 1 31 ASN N N 8.598 7.737 -7.706 1.00 . A A . 31 ASN N 1 1
19 43159 1 1 31 ASN ND2 N 7.019 12.071 -8.296 1.00 . A A . 31 ASN ND2 1 1
19 43160 1 1 31 ASN O O 10.171 10.914 -7.288 1.00 . A A . 31 ASN O 1 1
19 43161 1 1 31 ASN OD1 O 7.858 11.261 -10.156 1.00 . A A . 31 ASN OD1 1 1
19 43162 1 1 32 ILE C C 11.524 10.335 -4.690 1.00 . A A . 32 ILE C 1 1
19 43163 1 1 32 ILE CA C 10.001 10.187 -4.523 1.00 . A A . 32 ILE CA 1 1
19 43164 1 1 32 ILE CB C 9.661 9.433 -3.205 1.00 . A A . 32 ILE CB 1 1
19 43165 1 1 32 ILE CD1 C 7.564 8.674 -1.792 1.00 . A A . 32 ILE CD1 1 1
19 43166 1 1 32 ILE CG1 C 8.164 9.047 -3.154 1.00 . A A . 32 ILE CG1 1 1
19 43167 1 1 32 ILE CG2 C 10.082 10.256 -1.979 1.00 . A A . 32 ILE CG2 1 1
19 43168 1 1 32 ILE H H 8.734 8.772 -5.532 1.00 . A A . 32 ILE H 1 1
19 43169 1 1 32 ILE HA H 9.600 11.195 -4.446 1.00 . A A . 32 ILE HA 1 1
19 43170 1 1 32 ILE HB H 10.230 8.501 -3.178 1.00 . A A . 32 ILE HB 1 1
19 43171 1 1 32 ILE HD11 H 6.552 8.297 -1.934 1.00 . A A . 32 ILE HD11 1 1
19 43172 1 1 32 ILE HD12 H 8.169 7.901 -1.316 1.00 . A A . 32 ILE HD12 1 1
19 43173 1 1 32 ILE HD13 H 7.515 9.555 -1.153 1.00 . A A . 32 ILE HD13 1 1
19 43174 1 1 32 ILE HG12 H 7.568 9.849 -3.580 1.00 . A A . 32 ILE HG12 1 1
19 43175 1 1 32 ILE HG13 H 8.054 8.180 -3.794 1.00 . A A . 32 ILE HG13 1 1
19 43176 1 1 32 ILE HG21 H 9.974 9.661 -1.072 1.00 . A A . 32 ILE HG21 1 1
19 43177 1 1 32 ILE HG22 H 11.126 10.556 -2.050 1.00 . A A . 32 ILE HG22 1 1
19 43178 1 1 32 ILE HG23 H 9.458 11.145 -1.893 1.00 . A A . 32 ILE HG23 1 1
19 43179 1 1 32 ILE N N 9.367 9.543 -5.699 1.00 . A A . 32 ILE N 1 1
19 43180 1 1 32 ILE O O 12.073 11.422 -4.507 1.00 . A A . 32 ILE O 1 1
19 43181 1 1 33 SER C C 14.106 10.112 -6.471 1.00 . A A . 33 SER C 1 1
19 43182 1 1 33 SER CA C 13.662 9.233 -5.288 1.00 . A A . 33 SER CA 1 1
19 43183 1 1 33 SER CB C 14.097 7.779 -5.497 1.00 . A A . 33 SER CB 1 1
19 43184 1 1 33 SER H H 11.684 8.399 -5.211 1.00 . A A . 33 SER H 1 1
19 43185 1 1 33 SER HA H 14.162 9.604 -4.393 1.00 . A A . 33 SER HA 1 1
19 43186 1 1 33 SER HB2 H 13.670 7.170 -4.696 1.00 . A A . 33 SER HB2 1 1
19 43187 1 1 33 SER HB3 H 13.718 7.410 -6.452 1.00 . A A . 33 SER HB3 1 1
19 43188 1 1 33 SER HG H 15.759 6.736 -5.580 1.00 . A A . 33 SER HG 1 1
19 43189 1 1 33 SER N N 12.208 9.251 -5.069 1.00 . A A . 33 SER N 1 1
19 43190 1 1 33 SER O O 15.233 10.617 -6.495 1.00 . A A . 33 SER O 1 1
19 43191 1 1 33 SER OG O 15.510 7.674 -5.449 1.00 . A A . 33 SER OG 1 1
19 43192 1 1 34 LYS C C 13.269 12.570 -8.511 1.00 . A A . 34 LYS C 1 1
19 43193 1 1 34 LYS CA C 13.467 11.058 -8.696 1.00 . A A . 34 LYS CA 1 1
19 43194 1 1 34 LYS CB C 12.619 10.464 -9.845 1.00 . A A . 34 LYS CB 1 1
19 43195 1 1 34 LYS CD C 14.145 8.369 -10.186 1.00 . A A . 34 LYS CD 1 1
19 43196 1 1 34 LYS CE C 14.809 8.781 -11.509 1.00 . A A . 34 LYS CE 1 1
19 43197 1 1 34 LYS CG C 12.721 8.930 -10.003 1.00 . A A . 34 LYS CG 1 1
19 43198 1 1 34 LYS H H 12.285 9.961 -7.287 1.00 . A A . 34 LYS H 1 1
19 43199 1 1 34 LYS HA H 14.517 10.932 -8.962 1.00 . A A . 34 LYS HA 1 1
19 43200 1 1 34 LYS HB2 H 11.567 10.705 -9.684 1.00 . A A . 34 LYS HB2 1 1
19 43201 1 1 34 LYS HB3 H 12.921 10.940 -10.778 1.00 . A A . 34 LYS HB3 1 1
19 43202 1 1 34 LYS HD2 H 14.773 8.702 -9.360 1.00 . A A . 34 LYS HD2 1 1
19 43203 1 1 34 LYS HD3 H 14.104 7.280 -10.130 1.00 . A A . 34 LYS HD3 1 1
19 43204 1 1 34 LYS HE2 H 14.670 9.854 -11.662 1.00 . A A . 34 LYS HE2 1 1
19 43205 1 1 34 LYS HE3 H 15.884 8.596 -11.424 1.00 . A A . 34 LYS HE3 1 1
19 43206 1 1 34 LYS HG2 H 12.285 8.458 -9.121 1.00 . A A . 34 LYS HG2 1 1
19 43207 1 1 34 LYS HG3 H 12.110 8.631 -10.855 1.00 . A A . 34 LYS HG3 1 1
19 43208 1 1 34 LYS HZ1 H 14.729 8.297 -13.528 1.00 . A A . 34 LYS HZ1 1 1
19 43209 1 1 34 LYS HZ2 H 13.281 8.162 -12.787 1.00 . A A . 34 LYS HZ2 1 1
19 43210 1 1 34 LYS HZ3 H 14.432 7.025 -12.555 1.00 . A A . 34 LYS HZ3 1 1
19 43211 1 1 34 LYS N N 13.212 10.328 -7.446 1.00 . A A . 34 LYS N 1 1
19 43212 1 1 34 LYS NZ N 14.274 8.017 -12.669 1.00 . A A . 34 LYS NZ 1 1
19 43213 1 1 34 LYS O O 14.250 13.312 -8.451 1.00 . A A . 34 LYS O 1 1
19 43214 1 1 35 GLU C C 10.090 14.519 -7.911 1.00 . A A . 35 GLU C 1 1
19 43215 1 1 35 GLU CA C 11.599 14.427 -8.237 1.00 . A A . 35 GLU CA 1 1
19 43216 1 1 35 GLU CB C 11.912 15.251 -9.508 1.00 . A A . 35 GLU CB 1 1
19 43217 1 1 35 GLU CD C 11.818 15.456 -12.032 1.00 . A A . 35 GLU CD 1 1
19 43218 1 1 35 GLU CG C 11.226 14.757 -10.794 1.00 . A A . 35 GLU CG 1 1
19 43219 1 1 35 GLU H H 11.284 12.328 -8.403 1.00 . A A . 35 GLU H 1 1
19 43220 1 1 35 GLU HA H 12.161 14.851 -7.404 1.00 . A A . 35 GLU HA 1 1
19 43221 1 1 35 GLU HB2 H 11.617 16.286 -9.337 1.00 . A A . 35 GLU HB2 1 1
19 43222 1 1 35 GLU HB3 H 12.989 15.250 -9.670 1.00 . A A . 35 GLU HB3 1 1
19 43223 1 1 35 GLU HG2 H 11.357 13.676 -10.892 1.00 . A A . 35 GLU HG2 1 1
19 43224 1 1 35 GLU HG3 H 10.154 14.956 -10.732 1.00 . A A . 35 GLU HG3 1 1
19 43225 1 1 35 GLU N N 12.019 13.026 -8.418 1.00 . A A . 35 GLU N 1 1
19 43226 1 1 35 GLU O O 9.319 13.691 -8.402 1.00 . A A . 35 GLU O 1 1
19 43227 1 1 35 GLU OE1 O 11.440 16.616 -12.327 1.00 . A A . 35 GLU OE1 1 1
19 43228 1 1 35 GLU OE2 O 12.668 14.848 -12.730 1.00 . A A . 35 GLU OE2 1 1
19 43229 1 1 36 PRO C C 7.376 16.026 -8.099 1.00 . A A . 36 PRO C 1 1
19 43230 1 1 36 PRO CA C 8.191 15.677 -6.842 1.00 . A A . 36 PRO CA 1 1
19 43231 1 1 36 PRO CB C 8.124 16.787 -5.789 1.00 . A A . 36 PRO CB 1 1
19 43232 1 1 36 PRO CD C 10.392 16.576 -6.509 1.00 . A A . 36 PRO CD 1 1
19 43233 1 1 36 PRO CG C 9.373 17.623 -6.060 1.00 . A A . 36 PRO CG 1 1
19 43234 1 1 36 PRO HA H 7.798 14.756 -6.413 1.00 . A A . 36 PRO HA 1 1
19 43235 1 1 36 PRO HB2 H 7.207 17.371 -5.864 1.00 . A A . 36 PRO HB2 1 1
19 43236 1 1 36 PRO HB3 H 8.211 16.349 -4.797 1.00 . A A . 36 PRO HB3 1 1
19 43237 1 1 36 PRO HD2 H 11.106 17.024 -7.200 1.00 . A A . 36 PRO HD2 1 1
19 43238 1 1 36 PRO HD3 H 10.911 16.171 -5.639 1.00 . A A . 36 PRO HD3 1 1
19 43239 1 1 36 PRO HG2 H 9.181 18.322 -6.875 1.00 . A A . 36 PRO HG2 1 1
19 43240 1 1 36 PRO HG3 H 9.707 18.153 -5.167 1.00 . A A . 36 PRO HG3 1 1
19 43241 1 1 36 PRO N N 9.617 15.520 -7.142 1.00 . A A . 36 PRO N 1 1
19 43242 1 1 36 PRO O O 7.843 16.752 -8.978 1.00 . A A . 36 PRO O 1 1
19 43243 1 1 37 LEU C C 4.461 17.089 -9.068 1.00 . A A . 37 LEU C 1 1
19 43244 1 1 37 LEU CA C 5.209 15.762 -9.288 1.00 . A A . 37 LEU CA 1 1
19 43245 1 1 37 LEU CB C 4.227 14.577 -9.393 1.00 . A A . 37 LEU CB 1 1
19 43246 1 1 37 LEU CD1 C 4.184 14.116 -11.886 1.00 . A A . 37 LEU CD1 1 1
19 43247 1 1 37 LEU CD2 C 2.141 13.719 -10.535 1.00 . A A . 37 LEU CD2 1 1
19 43248 1 1 37 LEU CG C 3.378 14.605 -10.679 1.00 . A A . 37 LEU CG 1 1
19 43249 1 1 37 LEU H H 5.797 15.006 -7.376 1.00 . A A . 37 LEU H 1 1
19 43250 1 1 37 LEU HA H 5.776 15.833 -10.216 1.00 . A A . 37 LEU HA 1 1
19 43251 1 1 37 LEU HB2 H 4.780 13.639 -9.356 1.00 . A A . 37 LEU HB2 1 1
19 43252 1 1 37 LEU HB3 H 3.566 14.603 -8.529 1.00 . A A . 37 LEU HB3 1 1
19 43253 1 1 37 LEU HD11 H 5.056 14.750 -12.039 1.00 . A A . 37 LEU HD11 1 1
19 43254 1 1 37 LEU HD12 H 3.566 14.156 -12.783 1.00 . A A . 37 LEU HD12 1 1
19 43255 1 1 37 LEU HD13 H 4.513 13.088 -11.726 1.00 . A A . 37 LEU HD13 1 1
19 43256 1 1 37 LEU HD21 H 1.564 13.737 -11.460 1.00 . A A . 37 LEU HD21 1 1
19 43257 1 1 37 LEU HD22 H 1.513 14.104 -9.731 1.00 . A A . 37 LEU HD22 1 1
19 43258 1 1 37 LEU HD23 H 2.430 12.694 -10.307 1.00 . A A . 37 LEU HD23 1 1
19 43259 1 1 37 LEU HG H 3.039 15.622 -10.874 1.00 . A A . 37 LEU HG 1 1
19 43260 1 1 37 LEU N N 6.143 15.517 -8.183 1.00 . A A . 37 LEU N 1 1
19 43261 1 1 37 LEU O O 3.662 17.195 -8.135 1.00 . A A . 37 LEU O 1 1
19 43262 1 1 38 GLU C C 2.932 19.622 -10.773 1.00 . A A . 38 GLU C 1 1
19 43263 1 1 38 GLU CA C 4.105 19.434 -9.790 1.00 . A A . 38 GLU CA 1 1
19 43264 1 1 38 GLU CB C 5.139 20.563 -9.986 1.00 . A A . 38 GLU CB 1 1
19 43265 1 1 38 GLU CD C 7.584 19.842 -10.335 1.00 . A A . 38 GLU CD 1 1
19 43266 1 1 38 GLU CG C 6.513 20.328 -9.331 1.00 . A A . 38 GLU CG 1 1
19 43267 1 1 38 GLU H H 5.431 17.975 -10.611 1.00 . A A . 38 GLU H 1 1
19 43268 1 1 38 GLU HA H 3.723 19.541 -8.780 1.00 . A A . 38 GLU HA 1 1
19 43269 1 1 38 GLU HB2 H 5.278 20.767 -11.048 1.00 . A A . 38 GLU HB2 1 1
19 43270 1 1 38 GLU HB3 H 4.709 21.466 -9.551 1.00 . A A . 38 GLU HB3 1 1
19 43271 1 1 38 GLU HG2 H 6.836 21.279 -8.900 1.00 . A A . 38 GLU HG2 1 1
19 43272 1 1 38 GLU HG3 H 6.423 19.620 -8.504 1.00 . A A . 38 GLU HG3 1 1
19 43273 1 1 38 GLU N N 4.717 18.100 -9.903 1.00 . A A . 38 GLU N 1 1
19 43274 1 1 38 GLU O O 3.102 19.445 -11.984 1.00 . A A . 38 GLU O 1 1
19 43275 1 1 38 GLU OE1 O 7.270 19.055 -11.263 1.00 . A A . 38 GLU OE1 1 1
19 43276 1 1 38 GLU OE2 O 8.756 20.280 -10.216 1.00 . A A . 38 GLU OE2 1 1
19 43277 1 1 39 PHE C C -0.405 21.304 -10.430 1.00 . A A . 39 PHE C 1 1
19 43278 1 1 39 PHE CA C 0.560 20.303 -11.100 1.00 . A A . 39 PHE CA 1 1
19 43279 1 1 39 PHE CB C -0.160 18.996 -11.491 1.00 . A A . 39 PHE CB 1 1
19 43280 1 1 39 PHE CD1 C -0.008 17.200 -9.694 1.00 . A A . 39 PHE CD1 1 1
19 43281 1 1 39 PHE CD2 C -2.115 18.371 -9.996 1.00 . A A . 39 PHE CD2 1 1
19 43282 1 1 39 PHE CE1 C -0.600 16.409 -8.692 1.00 . A A . 39 PHE CE1 1 1
19 43283 1 1 39 PHE CE2 C -2.705 17.588 -8.988 1.00 . A A . 39 PHE CE2 1 1
19 43284 1 1 39 PHE CG C -0.766 18.186 -10.354 1.00 . A A . 39 PHE CG 1 1
19 43285 1 1 39 PHE CZ C -1.946 16.604 -8.335 1.00 . A A . 39 PHE CZ 1 1
19 43286 1 1 39 PHE H H 1.670 20.129 -9.273 1.00 . A A . 39 PHE H 1 1
19 43287 1 1 39 PHE HA H 0.900 20.776 -12.022 1.00 . A A . 39 PHE HA 1 1
19 43288 1 1 39 PHE HB2 H -0.951 19.241 -12.200 1.00 . A A . 39 PHE HB2 1 1
19 43289 1 1 39 PHE HB3 H 0.541 18.357 -12.029 1.00 . A A . 39 PHE HB3 1 1
19 43290 1 1 39 PHE HD1 H 1.026 17.038 -9.962 1.00 . A A . 39 PHE HD1 1 1
19 43291 1 1 39 PHE HD2 H -2.712 19.099 -10.517 1.00 . A A . 39 PHE HD2 1 1
19 43292 1 1 39 PHE HE1 H -0.023 15.641 -8.203 1.00 . A A . 39 PHE HE1 1 1
19 43293 1 1 39 PHE HE2 H -3.744 17.733 -8.726 1.00 . A A . 39 PHE HE2 1 1
19 43294 1 1 39 PHE HZ H -2.399 15.992 -7.566 1.00 . A A . 39 PHE HZ 1 1
19 43295 1 1 39 PHE N N 1.744 19.989 -10.277 1.00 . A A . 39 PHE N 1 1
19 43296 1 1 39 PHE O O -0.288 21.599 -9.240 1.00 . A A . 39 PHE O 1 1
19 43297 1 1 40 ILE C C -3.691 21.749 -10.359 1.00 . A A . 40 ILE C 1 1
19 43298 1 1 40 ILE CA C -2.489 22.652 -10.672 1.00 . A A . 40 ILE CA 1 1
19 43299 1 1 40 ILE CB C -2.890 23.755 -11.685 1.00 . A A . 40 ILE CB 1 1
19 43300 1 1 40 ILE CD1 C -0.846 25.294 -11.180 1.00 . A A . 40 ILE CD1 1 1
19 43301 1 1 40 ILE CG1 C -1.702 24.580 -12.234 1.00 . A A . 40 ILE CG1 1 1
19 43302 1 1 40 ILE CG2 C -3.936 24.696 -11.054 1.00 . A A . 40 ILE CG2 1 1
19 43303 1 1 40 ILE H H -1.427 21.529 -12.151 1.00 . A A . 40 ILE H 1 1
19 43304 1 1 40 ILE HA H -2.172 23.142 -9.750 1.00 . A A . 40 ILE HA 1 1
19 43305 1 1 40 ILE HB H -3.359 23.274 -12.546 1.00 . A A . 40 ILE HB 1 1
19 43306 1 1 40 ILE HD11 H -0.033 25.824 -11.676 1.00 . A A . 40 ILE HD11 1 1
19 43307 1 1 40 ILE HD12 H -1.446 26.016 -10.625 1.00 . A A . 40 ILE HD12 1 1
19 43308 1 1 40 ILE HD13 H -0.421 24.565 -10.494 1.00 . A A . 40 ILE HD13 1 1
19 43309 1 1 40 ILE HG12 H -1.050 23.921 -12.810 1.00 . A A . 40 ILE HG12 1 1
19 43310 1 1 40 ILE HG13 H -2.085 25.329 -12.928 1.00 . A A . 40 ILE HG13 1 1
19 43311 1 1 40 ILE HG21 H -3.556 25.130 -10.129 1.00 . A A . 40 ILE HG21 1 1
19 43312 1 1 40 ILE HG22 H -4.181 25.497 -11.751 1.00 . A A . 40 ILE HG22 1 1
19 43313 1 1 40 ILE HG23 H -4.856 24.151 -10.836 1.00 . A A . 40 ILE HG23 1 1
19 43314 1 1 40 ILE N N -1.382 21.823 -11.185 1.00 . A A . 40 ILE N 1 1
19 43315 1 1 40 ILE O O -4.124 20.981 -11.222 1.00 . A A . 40 ILE O 1 1
19 43316 1 1 41 ILE C C -6.558 21.113 -9.648 1.00 . A A . 41 ILE C 1 1
19 43317 1 1 41 ILE CA C -5.384 21.047 -8.650 1.00 . A A . 41 ILE CA 1 1
19 43318 1 1 41 ILE CB C -5.802 21.499 -7.228 1.00 . A A . 41 ILE CB 1 1
19 43319 1 1 41 ILE CD1 C -4.084 19.981 -5.968 1.00 . A A . 41 ILE CD1 1 1
19 43320 1 1 41 ILE CG1 C -4.658 21.390 -6.189 1.00 . A A . 41 ILE CG1 1 1
19 43321 1 1 41 ILE CG2 C -7.032 20.715 -6.731 1.00 . A A . 41 ILE CG2 1 1
19 43322 1 1 41 ILE H H -3.798 22.487 -8.501 1.00 . A A . 41 ILE H 1 1
19 43323 1 1 41 ILE HA H -5.073 20.005 -8.584 1.00 . A A . 41 ILE HA 1 1
19 43324 1 1 41 ILE HB H -6.086 22.552 -7.278 1.00 . A A . 41 ILE HB 1 1
19 43325 1 1 41 ILE HD11 H -4.867 19.288 -5.664 1.00 . A A . 41 ILE HD11 1 1
19 43326 1 1 41 ILE HD12 H -3.604 19.620 -6.877 1.00 . A A . 41 ILE HD12 1 1
19 43327 1 1 41 ILE HD13 H -3.338 20.020 -5.174 1.00 . A A . 41 ILE HD13 1 1
19 43328 1 1 41 ILE HG12 H -3.841 22.047 -6.485 1.00 . A A . 41 ILE HG12 1 1
19 43329 1 1 41 ILE HG13 H -5.026 21.758 -5.230 1.00 . A A . 41 ILE HG13 1 1
19 43330 1 1 41 ILE HG21 H -6.857 19.641 -6.795 1.00 . A A . 41 ILE HG21 1 1
19 43331 1 1 41 ILE HG22 H -7.250 20.980 -5.695 1.00 . A A . 41 ILE HG22 1 1
19 43332 1 1 41 ILE HG23 H -7.909 20.966 -7.329 1.00 . A A . 41 ILE HG23 1 1
19 43333 1 1 41 ILE N N -4.227 21.830 -9.135 1.00 . A A . 41 ILE N 1 1
19 43334 1 1 41 ILE O O -7.131 22.181 -9.880 1.00 . A A . 41 ILE O 1 1
19 43335 1 1 42 GLY C C -7.165 19.526 -12.699 1.00 . A A . 42 GLY C 1 1
19 43336 1 1 42 GLY CA C -7.849 19.826 -11.356 1.00 . A A . 42 GLY CA 1 1
19 43337 1 1 42 GLY H H -6.355 19.153 -9.981 1.00 . A A . 42 GLY H 1 1
19 43338 1 1 42 GLY HA2 H -8.534 19.008 -11.127 1.00 . A A . 42 GLY HA2 1 1
19 43339 1 1 42 GLY HA3 H -8.441 20.735 -11.464 1.00 . A A . 42 GLY HA3 1 1
19 43340 1 1 42 GLY N N -6.885 19.967 -10.257 1.00 . A A . 42 GLY N 1 1
19 43341 1 1 42 GLY O O -7.154 20.370 -13.597 1.00 . A A . 42 GLY O 1 1
19 43342 1 1 43 THR C C -6.195 16.346 -14.357 1.00 . A A . 43 THR C 1 1
19 43343 1 1 43 THR CA C -5.912 17.828 -14.052 1.00 . A A . 43 THR CA 1 1
19 43344 1 1 43 THR CB C -4.398 18.112 -13.985 1.00 . A A . 43 THR CB 1 1
19 43345 1 1 43 THR CG2 C -3.662 17.326 -12.896 1.00 . A A . 43 THR CG2 1 1
19 43346 1 1 43 THR H H -6.672 17.717 -12.028 1.00 . A A . 43 THR H 1 1
19 43347 1 1 43 THR HA H -6.294 18.388 -14.905 1.00 . A A . 43 THR HA 1 1
19 43348 1 1 43 THR HB H -4.256 19.177 -13.794 1.00 . A A . 43 THR HB 1 1
19 43349 1 1 43 THR HG1 H -2.840 18.015 -15.140 1.00 . A A . 43 THR HG1 1 1
19 43350 1 1 43 THR HG21 H -4.108 17.531 -11.924 1.00 . A A . 43 THR HG21 1 1
19 43351 1 1 43 THR HG22 H -2.617 17.632 -12.871 1.00 . A A . 43 THR HG22 1 1
19 43352 1 1 43 THR HG23 H -3.704 16.258 -13.096 1.00 . A A . 43 THR HG23 1 1
19 43353 1 1 43 THR N N -6.590 18.323 -12.829 1.00 . A A . 43 THR N 1 1
19 43354 1 1 43 THR O O -6.334 15.970 -15.523 1.00 . A A . 43 THR O 1 1
19 43355 1 1 43 THR OG1 O -3.786 17.798 -15.217 1.00 . A A . 43 THR OG1 1 1
19 43356 1 1 44 ASN C C -5.868 13.193 -14.278 1.00 . A A . 44 ASN C 1 1
19 43357 1 1 44 ASN CA C -6.774 14.093 -13.394 1.00 . A A . 44 ASN CA 1 1
19 43358 1 1 44 ASN CB C -8.278 14.031 -13.754 1.00 . A A . 44 ASN CB 1 1
19 43359 1 1 44 ASN CG C -9.147 14.944 -12.901 1.00 . A A . 44 ASN CG 1 1
19 43360 1 1 44 ASN H H -6.222 15.891 -12.397 1.00 . A A . 44 ASN H 1 1
19 43361 1 1 44 ASN HA H -6.673 13.685 -12.386 1.00 . A A . 44 ASN HA 1 1
19 43362 1 1 44 ASN HB2 H -8.410 14.316 -14.799 1.00 . A A . 44 ASN HB2 1 1
19 43363 1 1 44 ASN HB3 H -8.637 13.008 -13.644 1.00 . A A . 44 ASN HB3 1 1
19 43364 1 1 44 ASN HD21 H -9.060 13.725 -11.281 1.00 . A A . 44 ASN HD21 1 1
19 43365 1 1 44 ASN HD22 H -9.974 15.217 -11.113 1.00 . A A . 44 ASN HD22 1 1
19 43366 1 1 44 ASN N N -6.359 15.507 -13.320 1.00 . A A . 44 ASN N 1 1
19 43367 1 1 44 ASN ND2 N -9.395 14.595 -11.658 1.00 . A A . 44 ASN ND2 1 1
19 43368 1 1 44 ASN O O -6.330 12.211 -14.862 1.00 . A A . 44 ASN O 1 1
19 43369 1 1 44 ASN OD1 O -9.594 16.000 -13.328 1.00 . A A . 44 ASN OD1 1 1
19 43370 1 1 45 GLN C C -3.006 11.537 -14.681 1.00 . A A . 45 GLN C 1 1
19 43371 1 1 45 GLN CA C -3.609 12.833 -15.275 1.00 . A A . 45 GLN CA 1 1
19 43372 1 1 45 GLN CB C -2.498 13.819 -15.688 1.00 . A A . 45 GLN CB 1 1
19 43373 1 1 45 GLN CD C -0.509 15.247 -15.026 1.00 . A A . 45 GLN CD 1 1
19 43374 1 1 45 GLN CG C -1.527 14.210 -14.557 1.00 . A A . 45 GLN CG 1 1
19 43375 1 1 45 GLN H H -4.278 14.369 -13.930 1.00 . A A . 45 GLN H 1 1
19 43376 1 1 45 GLN HA H -4.130 12.544 -16.189 1.00 . A A . 45 GLN HA 1 1
19 43377 1 1 45 GLN HB2 H -1.922 13.368 -16.497 1.00 . A A . 45 GLN HB2 1 1
19 43378 1 1 45 GLN HB3 H -2.964 14.724 -16.081 1.00 . A A . 45 GLN HB3 1 1
19 43379 1 1 45 GLN HE21 H 0.661 13.866 -15.950 1.00 . A A . 45 GLN HE21 1 1
19 43380 1 1 45 GLN HE22 H 1.192 15.543 -16.025 1.00 . A A . 45 GLN HE22 1 1
19 43381 1 1 45 GLN HG2 H -2.082 14.618 -13.714 1.00 . A A . 45 GLN HG2 1 1
19 43382 1 1 45 GLN HG3 H -0.989 13.326 -14.212 1.00 . A A . 45 GLN HG3 1 1
19 43383 1 1 45 GLN N N -4.575 13.531 -14.404 1.00 . A A . 45 GLN N 1 1
19 43384 1 1 45 GLN NE2 N 0.534 14.840 -15.721 1.00 . A A . 45 GLN NE2 1 1
19 43385 1 1 45 GLN O O -2.503 10.692 -15.426 1.00 . A A . 45 GLN O 1 1
19 43386 1 1 45 GLN OE1 O -0.632 16.440 -14.782 1.00 . A A . 45 GLN OE1 1 1
19 43387 1 1 46 ILE C C -3.418 8.969 -12.734 1.00 . A A . 46 ILE C 1 1
19 43388 1 1 46 ILE CA C -2.512 10.215 -12.605 1.00 . A A . 46 ILE CA 1 1
19 43389 1 1 46 ILE CB C -2.265 10.592 -11.120 1.00 . A A . 46 ILE CB 1 1
19 43390 1 1 46 ILE CD1 C -3.376 11.435 -8.937 1.00 . A A . 46 ILE CD1 1 1
19 43391 1 1 46 ILE CG1 C -3.510 11.224 -10.449 1.00 . A A . 46 ILE CG1 1 1
19 43392 1 1 46 ILE CG2 C -1.034 11.517 -11.034 1.00 . A A . 46 ILE CG2 1 1
19 43393 1 1 46 ILE H H -3.473 12.121 -12.828 1.00 . A A . 46 ILE H 1 1
19 43394 1 1 46 ILE HA H -1.551 9.934 -13.038 1.00 . A A . 46 ILE HA 1 1
19 43395 1 1 46 ILE HB H -2.016 9.681 -10.574 1.00 . A A . 46 ILE HB 1 1
19 43396 1 1 46 ILE HD11 H -2.569 12.131 -8.711 1.00 . A A . 46 ILE HD11 1 1
19 43397 1 1 46 ILE HD12 H -4.305 11.853 -8.553 1.00 . A A . 46 ILE HD12 1 1
19 43398 1 1 46 ILE HD13 H -3.191 10.483 -8.444 1.00 . A A . 46 ILE HD13 1 1
19 43399 1 1 46 ILE HG12 H -3.724 12.192 -10.904 1.00 . A A . 46 ILE HG12 1 1
19 43400 1 1 46 ILE HG13 H -4.368 10.572 -10.616 1.00 . A A . 46 ILE HG13 1 1
19 43401 1 1 46 ILE HG21 H -1.244 12.485 -11.489 1.00 . A A . 46 ILE HG21 1 1
19 43402 1 1 46 ILE HG22 H -0.742 11.668 -9.994 1.00 . A A . 46 ILE HG22 1 1
19 43403 1 1 46 ILE HG23 H -0.188 11.058 -11.547 1.00 . A A . 46 ILE HG23 1 1
19 43404 1 1 46 ILE N N -3.029 11.383 -13.351 1.00 . A A . 46 ILE N 1 1
19 43405 1 1 46 ILE O O -4.550 9.059 -13.218 1.00 . A A . 46 ILE O 1 1
19 43406 1 1 47 ILE C C -5.013 6.687 -11.440 1.00 . A A . 47 ILE C 1 1
19 43407 1 1 47 ILE CA C -3.712 6.541 -12.248 1.00 . A A . 47 ILE CA 1 1
19 43408 1 1 47 ILE CB C -2.879 5.352 -11.703 1.00 . A A . 47 ILE CB 1 1
19 43409 1 1 47 ILE CD1 C -1.765 4.388 -9.587 1.00 . A A . 47 ILE CD1 1 1
19 43410 1 1 47 ILE CG1 C -2.204 5.647 -10.346 1.00 . A A . 47 ILE CG1 1 1
19 43411 1 1 47 ILE CG2 C -1.843 4.915 -12.749 1.00 . A A . 47 ILE CG2 1 1
19 43412 1 1 47 ILE H H -1.995 7.790 -11.918 1.00 . A A . 47 ILE H 1 1
19 43413 1 1 47 ILE HA H -4.002 6.302 -13.272 1.00 . A A . 47 ILE HA 1 1
19 43414 1 1 47 ILE HB H -3.565 4.513 -11.562 1.00 . A A . 47 ILE HB 1 1
19 43415 1 1 47 ILE HD11 H -1.344 4.676 -8.623 1.00 . A A . 47 ILE HD11 1 1
19 43416 1 1 47 ILE HD12 H -2.628 3.745 -9.417 1.00 . A A . 47 ILE HD12 1 1
19 43417 1 1 47 ILE HD13 H -1.009 3.844 -10.151 1.00 . A A . 47 ILE HD13 1 1
19 43418 1 1 47 ILE HG12 H -1.336 6.294 -10.491 1.00 . A A . 47 ILE HG12 1 1
19 43419 1 1 47 ILE HG13 H -2.910 6.170 -9.709 1.00 . A A . 47 ILE HG13 1 1
19 43420 1 1 47 ILE HG21 H -1.115 5.708 -12.917 1.00 . A A . 47 ILE HG21 1 1
19 43421 1 1 47 ILE HG22 H -1.322 4.018 -12.415 1.00 . A A . 47 ILE HG22 1 1
19 43422 1 1 47 ILE HG23 H -2.347 4.684 -13.687 1.00 . A A . 47 ILE HG23 1 1
19 43423 1 1 47 ILE N N -2.936 7.800 -12.285 1.00 . A A . 47 ILE N 1 1
19 43424 1 1 47 ILE O O -5.043 7.362 -10.410 1.00 . A A . 47 ILE O 1 1
19 43425 1 1 48 ALA C C -7.406 5.729 -9.746 1.00 . A A . 48 ALA C 1 1
19 43426 1 1 48 ALA CA C -7.410 6.089 -11.247 1.00 . A A . 48 ALA CA 1 1
19 43427 1 1 48 ALA CB C -8.369 5.195 -12.043 1.00 . A A . 48 ALA CB 1 1
19 43428 1 1 48 ALA H H -5.988 5.465 -12.714 1.00 . A A . 48 ALA H 1 1
19 43429 1 1 48 ALA HA H -7.761 7.118 -11.333 1.00 . A A . 48 ALA HA 1 1
19 43430 1 1 48 ALA HB1 H -8.397 5.518 -13.085 1.00 . A A . 48 ALA HB1 1 1
19 43431 1 1 48 ALA HB2 H -8.043 4.155 -11.999 1.00 . A A . 48 ALA HB2 1 1
19 43432 1 1 48 ALA HB3 H -9.373 5.272 -11.627 1.00 . A A . 48 ALA HB3 1 1
19 43433 1 1 48 ALA N N -6.081 6.006 -11.867 1.00 . A A . 48 ALA N 1 1
19 43434 1 1 48 ALA O O -8.058 6.398 -8.942 1.00 . A A . 48 ALA O 1 1
19 43435 1 1 49 GLY C C -5.848 5.374 -7.034 1.00 . A A . 49 GLY C 1 1
19 43436 1 1 49 GLY CA C -6.474 4.306 -7.948 1.00 . A A . 49 GLY CA 1 1
19 43437 1 1 49 GLY H H -6.129 4.206 -10.066 1.00 . A A . 49 GLY H 1 1
19 43438 1 1 49 GLY HA2 H -7.456 4.046 -7.549 1.00 . A A . 49 GLY HA2 1 1
19 43439 1 1 49 GLY HA3 H -5.850 3.415 -7.914 1.00 . A A . 49 GLY HA3 1 1
19 43440 1 1 49 GLY N N -6.623 4.720 -9.349 1.00 . A A . 49 GLY N 1 1
19 43441 1 1 49 GLY O O -6.146 5.402 -5.840 1.00 . A A . 49 GLY O 1 1
19 43442 1 1 50 LEU C C -5.316 8.707 -7.042 1.00 . A A . 50 LEU C 1 1
19 43443 1 1 50 LEU CA C -4.457 7.437 -6.878 1.00 . A A . 50 LEU CA 1 1
19 43444 1 1 50 LEU CB C -3.010 7.657 -7.363 1.00 . A A . 50 LEU CB 1 1
19 43445 1 1 50 LEU CD1 C -1.807 7.782 -5.133 1.00 . A A . 50 LEU CD1 1 1
19 43446 1 1 50 LEU CD2 C -0.827 8.890 -7.112 1.00 . A A . 50 LEU CD2 1 1
19 43447 1 1 50 LEU CG C -2.146 8.524 -6.427 1.00 . A A . 50 LEU CG 1 1
19 43448 1 1 50 LEU H H -4.857 6.204 -8.579 1.00 . A A . 50 LEU H 1 1
19 43449 1 1 50 LEU HA H -4.429 7.203 -5.815 1.00 . A A . 50 LEU HA 1 1
19 43450 1 1 50 LEU HB2 H -2.519 6.687 -7.462 1.00 . A A . 50 LEU HB2 1 1
19 43451 1 1 50 LEU HB3 H -3.043 8.118 -8.350 1.00 . A A . 50 LEU HB3 1 1
19 43452 1 1 50 LEU HD11 H -2.706 7.614 -4.543 1.00 . A A . 50 LEU HD11 1 1
19 43453 1 1 50 LEU HD12 H -1.124 8.388 -4.542 1.00 . A A . 50 LEU HD12 1 1
19 43454 1 1 50 LEU HD13 H -1.334 6.825 -5.354 1.00 . A A . 50 LEU HD13 1 1
19 43455 1 1 50 LEU HD21 H -0.231 9.518 -6.449 1.00 . A A . 50 LEU HD21 1 1
19 43456 1 1 50 LEU HD22 H -1.028 9.449 -8.025 1.00 . A A . 50 LEU HD22 1 1
19 43457 1 1 50 LEU HD23 H -0.264 7.991 -7.359 1.00 . A A . 50 LEU HD23 1 1
19 43458 1 1 50 LEU HG H -2.670 9.448 -6.183 1.00 . A A . 50 LEU HG 1 1
19 43459 1 1 50 LEU N N -5.027 6.281 -7.586 1.00 . A A . 50 LEU N 1 1
19 43460 1 1 50 LEU O O -5.393 9.517 -6.123 1.00 . A A . 50 LEU O 1 1
19 43461 1 1 51 GLU C C -8.089 10.040 -7.379 1.00 . A A . 51 GLU C 1 1
19 43462 1 1 51 GLU CA C -6.969 9.963 -8.434 1.00 . A A . 51 GLU CA 1 1
19 43463 1 1 51 GLU CB C -7.562 9.773 -9.842 1.00 . A A . 51 GLU CB 1 1
19 43464 1 1 51 GLU CD C -9.142 10.660 -11.615 1.00 . A A . 51 GLU CD 1 1
19 43465 1 1 51 GLU CG C -8.327 11.000 -10.352 1.00 . A A . 51 GLU CG 1 1
19 43466 1 1 51 GLU H H -5.855 8.192 -8.905 1.00 . A A . 51 GLU H 1 1
19 43467 1 1 51 GLU HA H -6.428 10.909 -8.413 1.00 . A A . 51 GLU HA 1 1
19 43468 1 1 51 GLU HB2 H -6.755 9.558 -10.543 1.00 . A A . 51 GLU HB2 1 1
19 43469 1 1 51 GLU HB3 H -8.240 8.920 -9.827 1.00 . A A . 51 GLU HB3 1 1
19 43470 1 1 51 GLU HG2 H -9.002 11.359 -9.573 1.00 . A A . 51 GLU HG2 1 1
19 43471 1 1 51 GLU HG3 H -7.615 11.802 -10.569 1.00 . A A . 51 GLU HG3 1 1
19 43472 1 1 51 GLU N N -6.021 8.867 -8.165 1.00 . A A . 51 GLU N 1 1
19 43473 1 1 51 GLU O O -8.420 11.123 -6.892 1.00 . A A . 51 GLU O 1 1
19 43474 1 1 51 GLU OE1 O -8.544 10.316 -12.660 1.00 . A A . 51 GLU OE1 1 1
19 43475 1 1 51 GLU OE2 O -10.393 10.749 -11.569 1.00 . A A . 51 GLU OE2 1 1
19 43476 1 1 52 LYS C C -9.057 8.899 -4.491 1.00 . A A . 52 LYS C 1 1
19 43477 1 1 52 LYS CA C -9.657 8.789 -5.908 1.00 . A A . 52 LYS CA 1 1
19 43478 1 1 52 LYS CB C -10.469 7.488 -6.073 1.00 . A A . 52 LYS CB 1 1
19 43479 1 1 52 LYS CD C -11.222 7.938 -8.520 1.00 . A A . 52 LYS CD 1 1
19 43480 1 1 52 LYS CE C -12.379 7.820 -9.522 1.00 . A A . 52 LYS CE 1 1
19 43481 1 1 52 LYS CG C -11.634 7.582 -7.081 1.00 . A A . 52 LYS CG 1 1
19 43482 1 1 52 LYS H H -8.352 8.049 -7.471 1.00 . A A . 52 LYS H 1 1
19 43483 1 1 52 LYS HA H -10.346 9.630 -5.991 1.00 . A A . 52 LYS HA 1 1
19 43484 1 1 52 LYS HB2 H -9.803 6.671 -6.358 1.00 . A A . 52 LYS HB2 1 1
19 43485 1 1 52 LYS HB3 H -10.910 7.224 -5.111 1.00 . A A . 52 LYS HB3 1 1
19 43486 1 1 52 LYS HD2 H -10.871 8.971 -8.538 1.00 . A A . 52 LYS HD2 1 1
19 43487 1 1 52 LYS HD3 H -10.408 7.292 -8.840 1.00 . A A . 52 LYS HD3 1 1
19 43488 1 1 52 LYS HE2 H -13.243 8.367 -9.132 1.00 . A A . 52 LYS HE2 1 1
19 43489 1 1 52 LYS HE3 H -12.075 8.306 -10.454 1.00 . A A . 52 LYS HE3 1 1
19 43490 1 1 52 LYS HG2 H -12.141 6.617 -7.082 1.00 . A A . 52 LYS HG2 1 1
19 43491 1 1 52 LYS HG3 H -12.346 8.330 -6.727 1.00 . A A . 52 LYS HG3 1 1
19 43492 1 1 52 LYS HZ1 H -11.960 5.885 -10.163 1.00 . A A . 52 LYS HZ1 1 1
19 43493 1 1 52 LYS HZ2 H -13.488 6.353 -10.486 1.00 . A A . 52 LYS HZ2 1 1
19 43494 1 1 52 LYS HZ3 H -13.073 5.938 -8.965 1.00 . A A . 52 LYS HZ3 1 1
19 43495 1 1 52 LYS N N -8.652 8.889 -6.985 1.00 . A A . 52 LYS N 1 1
19 43496 1 1 52 LYS NZ N -12.746 6.406 -9.800 1.00 . A A . 52 LYS NZ 1 1
19 43497 1 1 52 LYS O O -9.804 9.091 -3.532 1.00 . A A . 52 LYS O 1 1
19 43498 1 1 53 ALA C C -6.515 10.363 -2.797 1.00 . A A . 53 ALA C 1 1
19 43499 1 1 53 ALA CA C -7.011 8.930 -3.076 1.00 . A A . 53 ALA CA 1 1
19 43500 1 1 53 ALA CB C -5.849 7.930 -3.079 1.00 . A A . 53 ALA CB 1 1
19 43501 1 1 53 ALA H H -7.191 8.669 -5.187 1.00 . A A . 53 ALA H 1 1
19 43502 1 1 53 ALA HA H -7.675 8.653 -2.255 1.00 . A A . 53 ALA HA 1 1
19 43503 1 1 53 ALA HB1 H -5.370 7.932 -2.100 1.00 . A A . 53 ALA HB1 1 1
19 43504 1 1 53 ALA HB2 H -6.224 6.927 -3.285 1.00 . A A . 53 ALA HB2 1 1
19 43505 1 1 53 ALA HB3 H -5.111 8.205 -3.830 1.00 . A A . 53 ALA HB3 1 1
19 43506 1 1 53 ALA N N -7.732 8.810 -4.347 1.00 . A A . 53 ALA N 1 1
19 43507 1 1 53 ALA O O -6.644 10.855 -1.678 1.00 . A A . 53 ALA O 1 1
19 43508 1 1 54 VAL C C -6.400 13.469 -3.111 1.00 . A A . 54 VAL C 1 1
19 43509 1 1 54 VAL CA C -5.397 12.423 -3.636 1.00 . A A . 54 VAL CA 1 1
19 43510 1 1 54 VAL CB C -4.682 12.871 -4.930 1.00 . A A . 54 VAL CB 1 1
19 43511 1 1 54 VAL CG1 C -5.647 13.183 -6.078 1.00 . A A . 54 VAL CG1 1 1
19 43512 1 1 54 VAL CG2 C -3.770 14.084 -4.718 1.00 . A A . 54 VAL CG2 1 1
19 43513 1 1 54 VAL H H -5.869 10.604 -4.693 1.00 . A A . 54 VAL H 1 1
19 43514 1 1 54 VAL HA H -4.627 12.340 -2.871 1.00 . A A . 54 VAL HA 1 1
19 43515 1 1 54 VAL HB H -4.040 12.050 -5.251 1.00 . A A . 54 VAL HB 1 1
19 43516 1 1 54 VAL HG11 H -6.313 14.002 -5.812 1.00 . A A . 54 VAL HG11 1 1
19 43517 1 1 54 VAL HG12 H -5.082 13.465 -6.966 1.00 . A A . 54 VAL HG12 1 1
19 43518 1 1 54 VAL HG13 H -6.233 12.297 -6.309 1.00 . A A . 54 VAL HG13 1 1
19 43519 1 1 54 VAL HG21 H -3.180 14.257 -5.618 1.00 . A A . 54 VAL HG21 1 1
19 43520 1 1 54 VAL HG22 H -4.360 14.976 -4.506 1.00 . A A . 54 VAL HG22 1 1
19 43521 1 1 54 VAL HG23 H -3.089 13.899 -3.887 1.00 . A A . 54 VAL HG23 1 1
19 43522 1 1 54 VAL N N -5.979 11.073 -3.799 1.00 . A A . 54 VAL N 1 1
19 43523 1 1 54 VAL O O -5.997 14.434 -2.461 1.00 . A A . 54 VAL O 1 1
19 43524 1 1 55 LEU C C -8.951 13.867 -1.190 1.00 . A A . 55 LEU C 1 1
19 43525 1 1 55 LEU CA C -8.774 14.081 -2.712 1.00 . A A . 55 LEU CA 1 1
19 43526 1 1 55 LEU CB C -10.081 13.878 -3.510 1.00 . A A . 55 LEU CB 1 1
19 43527 1 1 55 LEU CD1 C -11.878 12.639 -2.177 1.00 . A A . 55 LEU CD1 1 1
19 43528 1 1 55 LEU CD2 C -11.540 12.096 -4.551 1.00 . A A . 55 LEU CD2 1 1
19 43529 1 1 55 LEU CG C -10.817 12.540 -3.279 1.00 . A A . 55 LEU CG 1 1
19 43530 1 1 55 LEU H H -7.959 12.466 -3.883 1.00 . A A . 55 LEU H 1 1
19 43531 1 1 55 LEU HA H -8.487 15.126 -2.842 1.00 . A A . 55 LEU HA 1 1
19 43532 1 1 55 LEU HB2 H -10.760 14.702 -3.284 1.00 . A A . 55 LEU HB2 1 1
19 43533 1 1 55 LEU HB3 H -9.832 13.970 -4.570 1.00 . A A . 55 LEU HB3 1 1
19 43534 1 1 55 LEU HD11 H -12.360 11.672 -2.045 1.00 . A A . 55 LEU HD11 1 1
19 43535 1 1 55 LEU HD12 H -12.635 13.376 -2.450 1.00 . A A . 55 LEU HD12 1 1
19 43536 1 1 55 LEU HD13 H -11.427 12.934 -1.233 1.00 . A A . 55 LEU HD13 1 1
19 43537 1 1 55 LEU HD21 H -12.039 11.142 -4.377 1.00 . A A . 55 LEU HD21 1 1
19 43538 1 1 55 LEU HD22 H -10.817 11.965 -5.356 1.00 . A A . 55 LEU HD22 1 1
19 43539 1 1 55 LEU HD23 H -12.277 12.842 -4.847 1.00 . A A . 55 LEU HD23 1 1
19 43540 1 1 55 LEU HG H -10.095 11.771 -3.012 1.00 . A A . 55 LEU HG 1 1
19 43541 1 1 55 LEU N N -7.709 13.258 -3.308 1.00 . A A . 55 LEU N 1 1
19 43542 1 1 55 LEU O O -9.396 14.780 -0.490 1.00 . A A . 55 LEU O 1 1
19 43543 1 1 56 LYS C C -7.283 12.786 1.444 1.00 . A A . 56 LYS C 1 1
19 43544 1 1 56 LYS CA C -8.583 12.330 0.769 1.00 . A A . 56 LYS CA 1 1
19 43545 1 1 56 LYS CB C -8.728 10.804 0.958 1.00 . A A . 56 LYS CB 1 1
19 43546 1 1 56 LYS CD C -11.283 10.608 1.029 1.00 . A A . 56 LYS CD 1 1
19 43547 1 1 56 LYS CE C -12.454 9.774 0.494 1.00 . A A . 56 LYS CE 1 1
19 43548 1 1 56 LYS CG C -9.983 10.159 0.347 1.00 . A A . 56 LYS CG 1 1
19 43549 1 1 56 LYS H H -8.201 12.007 -1.312 1.00 . A A . 56 LYS H 1 1
19 43550 1 1 56 LYS HA H -9.404 12.833 1.281 1.00 . A A . 56 LYS HA 1 1
19 43551 1 1 56 LYS HB2 H -7.859 10.307 0.526 1.00 . A A . 56 LYS HB2 1 1
19 43552 1 1 56 LYS HB3 H -8.717 10.584 2.027 1.00 . A A . 56 LYS HB3 1 1
19 43553 1 1 56 LYS HD2 H -11.198 10.460 2.106 1.00 . A A . 56 LYS HD2 1 1
19 43554 1 1 56 LYS HD3 H -11.459 11.665 0.826 1.00 . A A . 56 LYS HD3 1 1
19 43555 1 1 56 LYS HE2 H -12.506 9.895 -0.593 1.00 . A A . 56 LYS HE2 1 1
19 43556 1 1 56 LYS HE3 H -12.252 8.719 0.700 1.00 . A A . 56 LYS HE3 1 1
19 43557 1 1 56 LYS HG2 H -10.031 10.376 -0.720 1.00 . A A . 56 LYS HG2 1 1
19 43558 1 1 56 LYS HG3 H -9.886 9.078 0.464 1.00 . A A . 56 LYS HG3 1 1
19 43559 1 1 56 LYS HZ1 H -14.505 9.602 0.769 1.00 . A A . 56 LYS HZ1 1 1
19 43560 1 1 56 LYS HZ2 H -13.969 11.136 0.916 1.00 . A A . 56 LYS HZ2 1 1
19 43561 1 1 56 LYS HZ3 H -13.717 10.059 2.119 1.00 . A A . 56 LYS HZ3 1 1
19 43562 1 1 56 LYS N N -8.597 12.681 -0.666 1.00 . A A . 56 LYS N 1 1
19 43563 1 1 56 LYS NZ N -13.744 10.172 1.115 1.00 . A A . 56 LYS NZ 1 1
19 43564 1 1 56 LYS O O -7.313 13.346 2.543 1.00 . A A . 56 LYS O 1 1
19 43565 1 1 57 ALA C C -4.691 14.434 1.512 1.00 . A A . 57 ALA C 1 1
19 43566 1 1 57 ALA CA C -4.816 12.920 1.261 1.00 . A A . 57 ALA CA 1 1
19 43567 1 1 57 ALA CB C -3.771 12.414 0.266 1.00 . A A . 57 ALA CB 1 1
19 43568 1 1 57 ALA H H -6.226 12.038 -0.082 1.00 . A A . 57 ALA H 1 1
19 43569 1 1 57 ALA HA H -4.644 12.403 2.206 1.00 . A A . 57 ALA HA 1 1
19 43570 1 1 57 ALA HB1 H -3.899 12.907 -0.698 1.00 . A A . 57 ALA HB1 1 1
19 43571 1 1 57 ALA HB2 H -2.770 12.619 0.649 1.00 . A A . 57 ALA HB2 1 1
19 43572 1 1 57 ALA HB3 H -3.882 11.338 0.150 1.00 . A A . 57 ALA HB3 1 1
19 43573 1 1 57 ALA N N -6.146 12.553 0.785 1.00 . A A . 57 ALA N 1 1
19 43574 1 1 57 ALA O O -4.917 15.258 0.623 1.00 . A A . 57 ALA O 1 1
19 43575 1 1 58 GLN C C -2.671 16.565 3.257 1.00 . A A . 58 GLN C 1 1
19 43576 1 1 58 GLN CA C -4.157 16.166 3.216 1.00 . A A . 58 GLN CA 1 1
19 43577 1 1 58 GLN CB C -4.872 16.351 4.571 1.00 . A A . 58 GLN CB 1 1
19 43578 1 1 58 GLN CD C -5.702 14.582 6.254 1.00 . A A . 58 GLN CD 1 1
19 43579 1 1 58 GLN CG C -4.498 15.320 5.660 1.00 . A A . 58 GLN CG 1 1
19 43580 1 1 58 GLN H H -4.116 14.042 3.386 1.00 . A A . 58 GLN H 1 1
19 43581 1 1 58 GLN HA H -4.643 16.845 2.512 1.00 . A A . 58 GLN HA 1 1
19 43582 1 1 58 GLN HB2 H -4.655 17.350 4.951 1.00 . A A . 58 GLN HB2 1 1
19 43583 1 1 58 GLN HB3 H -5.947 16.313 4.390 1.00 . A A . 58 GLN HB3 1 1
19 43584 1 1 58 GLN HE21 H -6.413 13.881 4.455 1.00 . A A . 58 GLN HE21 1 1
19 43585 1 1 58 GLN HE22 H -7.272 13.413 5.905 1.00 . A A . 58 GLN HE22 1 1
19 43586 1 1 58 GLN HG2 H -3.819 14.572 5.261 1.00 . A A . 58 GLN HG2 1 1
19 43587 1 1 58 GLN HG3 H -3.972 15.838 6.463 1.00 . A A . 58 GLN HG3 1 1
19 43588 1 1 58 GLN N N -4.341 14.790 2.748 1.00 . A A . 58 GLN N 1 1
19 43589 1 1 58 GLN NE2 N -6.504 13.894 5.463 1.00 . A A . 58 GLN NE2 1 1
19 43590 1 1 58 GLN O O -1.776 15.714 3.291 1.00 . A A . 58 GLN O 1 1
19 43591 1 1 58 GLN OE1 O -5.939 14.597 7.455 1.00 . A A . 58 GLN OE1 1 1
19 43592 1 1 59 ILE C C -0.215 17.975 4.460 1.00 . A A . 59 ILE C 1 1
19 43593 1 1 59 ILE CA C -1.059 18.465 3.267 1.00 . A A . 59 ILE CA 1 1
19 43594 1 1 59 ILE CB C -1.140 20.010 3.176 1.00 . A A . 59 ILE CB 1 1
19 43595 1 1 59 ILE CD1 C 0.303 22.112 2.747 1.00 . A A . 59 ILE CD1 1 1
19 43596 1 1 59 ILE CG1 C 0.277 20.622 3.115 1.00 . A A . 59 ILE CG1 1 1
19 43597 1 1 59 ILE CG2 C -1.968 20.649 4.308 1.00 . A A . 59 ILE CG2 1 1
19 43598 1 1 59 ILE H H -3.199 18.500 3.227 1.00 . A A . 59 ILE H 1 1
19 43599 1 1 59 ILE HA H -0.557 18.126 2.360 1.00 . A A . 59 ILE HA 1 1
19 43600 1 1 59 ILE HB H -1.643 20.243 2.236 1.00 . A A . 59 ILE HB 1 1
19 43601 1 1 59 ILE HD11 H -0.238 22.278 1.814 1.00 . A A . 59 ILE HD11 1 1
19 43602 1 1 59 ILE HD12 H -0.144 22.712 3.538 1.00 . A A . 59 ILE HD12 1 1
19 43603 1 1 59 ILE HD13 H 1.338 22.431 2.622 1.00 . A A . 59 ILE HD13 1 1
19 43604 1 1 59 ILE HG12 H 0.772 20.501 4.080 1.00 . A A . 59 ILE HG12 1 1
19 43605 1 1 59 ILE HG13 H 0.859 20.077 2.372 1.00 . A A . 59 ILE HG13 1 1
19 43606 1 1 59 ILE HG21 H -1.455 20.539 5.264 1.00 . A A . 59 ILE HG21 1 1
19 43607 1 1 59 ILE HG22 H -2.114 21.710 4.105 1.00 . A A . 59 ILE HG22 1 1
19 43608 1 1 59 ILE HG23 H -2.954 20.196 4.375 1.00 . A A . 59 ILE HG23 1 1
19 43609 1 1 59 ILE N N -2.406 17.874 3.251 1.00 . A A . 59 ILE N 1 1
19 43610 1 1 59 ILE O O -0.652 18.008 5.613 1.00 . A A . 59 ILE O 1 1
19 43611 1 1 60 GLY C C 1.743 15.783 5.871 1.00 . A A . 60 GLY C 1 1
19 43612 1 1 60 GLY CA C 2.004 17.132 5.184 1.00 . A A . 60 GLY CA 1 1
19 43613 1 1 60 GLY H H 1.274 17.468 3.197 1.00 . A A . 60 GLY H 1 1
19 43614 1 1 60 GLY HA2 H 2.979 17.077 4.702 1.00 . A A . 60 GLY HA2 1 1
19 43615 1 1 60 GLY HA3 H 2.053 17.904 5.954 1.00 . A A . 60 GLY HA3 1 1
19 43616 1 1 60 GLY N N 1.011 17.523 4.177 1.00 . A A . 60 GLY N 1 1
19 43617 1 1 60 GLY O O 2.369 15.495 6.892 1.00 . A A . 60 GLY O 1 1
19 43618 1 1 61 GLU C C 0.523 12.503 5.007 1.00 . A A . 61 GLU C 1 1
19 43619 1 1 61 GLU CA C 0.371 13.706 5.958 1.00 . A A . 61 GLU CA 1 1
19 43620 1 1 61 GLU CB C -1.090 13.895 6.405 1.00 . A A . 61 GLU CB 1 1
19 43621 1 1 61 GLU CD C -0.943 13.120 8.825 1.00 . A A . 61 GLU CD 1 1
19 43622 1 1 61 GLU CG C -1.562 12.864 7.437 1.00 . A A . 61 GLU CG 1 1
19 43623 1 1 61 GLU H H 0.356 15.268 4.506 1.00 . A A . 61 GLU H 1 1
19 43624 1 1 61 GLU HA H 0.970 13.503 6.847 1.00 . A A . 61 GLU HA 1 1
19 43625 1 1 61 GLU HB2 H -1.217 14.891 6.831 1.00 . A A . 61 GLU HB2 1 1
19 43626 1 1 61 GLU HB3 H -1.731 13.826 5.528 1.00 . A A . 61 GLU HB3 1 1
19 43627 1 1 61 GLU HG2 H -2.650 12.927 7.512 1.00 . A A . 61 GLU HG2 1 1
19 43628 1 1 61 GLU HG3 H -1.317 11.858 7.089 1.00 . A A . 61 GLU HG3 1 1
19 43629 1 1 61 GLU N N 0.839 14.954 5.339 1.00 . A A . 61 GLU N 1 1
19 43630 1 1 61 GLU O O -0.099 12.456 3.941 1.00 . A A . 61 GLU O 1 1
19 43631 1 1 61 GLU OE1 O -1.505 13.923 9.608 1.00 . A A . 61 GLU OE1 1 1
19 43632 1 1 61 GLU OE2 O 0.108 12.513 9.146 1.00 . A A . 61 GLU OE2 1 1
19 43633 1 1 62 TRP C C 0.260 9.472 4.502 1.00 . A A . 62 TRP C 1 1
19 43634 1 1 62 TRP CA C 1.559 10.286 4.619 1.00 . A A . 62 TRP CA 1 1
19 43635 1 1 62 TRP CB C 2.642 9.424 5.286 1.00 . A A . 62 TRP CB 1 1
19 43636 1 1 62 TRP CD1 C 4.847 10.476 5.982 1.00 . A A . 62 TRP CD1 1 1
19 43637 1 1 62 TRP CD2 C 4.870 9.727 3.861 1.00 . A A . 62 TRP CD2 1 1
19 43638 1 1 62 TRP CE2 C 6.156 10.288 4.119 1.00 . A A . 62 TRP CE2 1 1
19 43639 1 1 62 TRP CE3 C 4.651 9.188 2.571 1.00 . A A . 62 TRP CE3 1 1
19 43640 1 1 62 TRP CG C 4.057 9.867 5.067 1.00 . A A . 62 TRP CG 1 1
19 43641 1 1 62 TRP CH2 C 6.920 9.781 1.879 1.00 . A A . 62 TRP CH2 1 1
19 43642 1 1 62 TRP CZ2 C 7.170 10.322 3.151 1.00 . A A . 62 TRP CZ2 1 1
19 43643 1 1 62 TRP CZ3 C 5.662 9.217 1.591 1.00 . A A . 62 TRP CZ3 1 1
19 43644 1 1 62 TRP H H 1.853 11.632 6.255 1.00 . A A . 62 TRP H 1 1
19 43645 1 1 62 TRP HA H 1.887 10.531 3.609 1.00 . A A . 62 TRP HA 1 1
19 43646 1 1 62 TRP HB2 H 2.444 9.355 6.357 1.00 . A A . 62 TRP HB2 1 1
19 43647 1 1 62 TRP HB3 H 2.564 8.413 4.885 1.00 . A A . 62 TRP HB3 1 1
19 43648 1 1 62 TRP HD1 H 4.554 10.725 6.997 1.00 . A A . 62 TRP HD1 1 1
19 43649 1 1 62 TRP HE1 H 6.858 11.155 5.929 1.00 . A A . 62 TRP HE1 1 1
19 43650 1 1 62 TRP HE3 H 3.687 8.761 2.337 1.00 . A A . 62 TRP HE3 1 1
19 43651 1 1 62 TRP HH2 H 7.696 9.798 1.126 1.00 . A A . 62 TRP HH2 1 1
19 43652 1 1 62 TRP HZ2 H 8.133 10.755 3.384 1.00 . A A . 62 TRP HZ2 1 1
19 43653 1 1 62 TRP HZ3 H 5.474 8.805 0.608 1.00 . A A . 62 TRP HZ3 1 1
19 43654 1 1 62 TRP N N 1.370 11.533 5.374 1.00 . A A . 62 TRP N 1 1
19 43655 1 1 62 TRP NE1 N 6.090 10.724 5.424 1.00 . A A . 62 TRP NE1 1 1
19 43656 1 1 62 TRP O O -0.501 9.343 5.464 1.00 . A A . 62 TRP O 1 1
19 43657 1 1 63 GLU C C -0.686 6.751 2.257 1.00 . A A . 63 GLU C 1 1
19 43658 1 1 63 GLU CA C -1.111 8.014 3.029 1.00 . A A . 63 GLU CA 1 1
19 43659 1 1 63 GLU CB C -2.183 8.841 2.297 1.00 . A A . 63 GLU CB 1 1
19 43660 1 1 63 GLU CD C -4.680 8.893 1.775 1.00 . A A . 63 GLU CD 1 1
19 43661 1 1 63 GLU CG C -3.456 8.014 2.092 1.00 . A A . 63 GLU CG 1 1
19 43662 1 1 63 GLU H H 0.677 9.056 2.567 1.00 . A A . 63 GLU H 1 1
19 43663 1 1 63 GLU HA H -1.555 7.683 3.968 1.00 . A A . 63 GLU HA 1 1
19 43664 1 1 63 GLU HB2 H -2.419 9.714 2.907 1.00 . A A . 63 GLU HB2 1 1
19 43665 1 1 63 GLU HB3 H -1.807 9.186 1.333 1.00 . A A . 63 GLU HB3 1 1
19 43666 1 1 63 GLU HG2 H -3.276 7.304 1.285 1.00 . A A . 63 GLU HG2 1 1
19 43667 1 1 63 GLU HG3 H -3.664 7.439 3.000 1.00 . A A . 63 GLU HG3 1 1
19 43668 1 1 63 GLU N N 0.040 8.865 3.335 1.00 . A A . 63 GLU N 1 1
19 43669 1 1 63 GLU O O -0.172 6.809 1.138 1.00 . A A . 63 GLU O 1 1
19 43670 1 1 63 GLU OE1 O -5.132 9.647 2.672 1.00 . A A . 63 GLU OE1 1 1
19 43671 1 1 63 GLU OE2 O -5.223 8.792 0.652 1.00 . A A . 63 GLU OE2 1 1
19 43672 1 1 64 GLU C C -2.001 3.769 1.654 1.00 . A A . 64 GLU C 1 1
19 43673 1 1 64 GLU CA C -0.685 4.264 2.280 1.00 . A A . 64 GLU CA 1 1
19 43674 1 1 64 GLU CB C -0.176 3.293 3.359 1.00 . A A . 64 GLU CB 1 1
19 43675 1 1 64 GLU CD C 0.699 0.983 3.896 1.00 . A A . 64 GLU CD 1 1
19 43676 1 1 64 GLU CG C 0.254 1.941 2.775 1.00 . A A . 64 GLU CG 1 1
19 43677 1 1 64 GLU H H -1.263 5.615 3.813 1.00 . A A . 64 GLU H 1 1
19 43678 1 1 64 GLU HA H 0.069 4.323 1.494 1.00 . A A . 64 GLU HA 1 1
19 43679 1 1 64 GLU HB2 H 0.682 3.742 3.860 1.00 . A A . 64 GLU HB2 1 1
19 43680 1 1 64 GLU HB3 H -0.955 3.133 4.105 1.00 . A A . 64 GLU HB3 1 1
19 43681 1 1 64 GLU HG2 H -0.576 1.501 2.217 1.00 . A A . 64 GLU HG2 1 1
19 43682 1 1 64 GLU HG3 H 1.078 2.103 2.073 1.00 . A A . 64 GLU HG3 1 1
19 43683 1 1 64 GLU N N -0.867 5.588 2.884 1.00 . A A . 64 GLU N 1 1
19 43684 1 1 64 GLU O O -2.976 3.512 2.366 1.00 . A A . 64 GLU O 1 1
19 43685 1 1 64 GLU OE1 O 1.864 1.081 4.352 1.00 . A A . 64 GLU OE1 1 1
19 43686 1 1 64 GLU OE2 O -0.112 0.129 4.330 1.00 . A A . 64 GLU OE2 1 1
19 43687 1 1 65 VAL C C -2.713 1.881 -1.284 1.00 . A A . 65 VAL C 1 1
19 43688 1 1 65 VAL CA C -3.164 3.076 -0.443 1.00 . A A . 65 VAL CA 1 1
19 43689 1 1 65 VAL CB C -3.901 4.143 -1.284 1.00 . A A . 65 VAL CB 1 1
19 43690 1 1 65 VAL CG1 C -4.812 4.979 -0.377 1.00 . A A . 65 VAL CG1 1 1
19 43691 1 1 65 VAL CG2 C -2.995 5.097 -2.077 1.00 . A A . 65 VAL CG2 1 1
19 43692 1 1 65 VAL H H -1.211 3.892 -0.211 1.00 . A A . 65 VAL H 1 1
19 43693 1 1 65 VAL HA H -3.902 2.683 0.258 1.00 . A A . 65 VAL HA 1 1
19 43694 1 1 65 VAL HB H -4.547 3.626 -1.996 1.00 . A A . 65 VAL HB 1 1
19 43695 1 1 65 VAL HG11 H -4.219 5.490 0.379 1.00 . A A . 65 VAL HG11 1 1
19 43696 1 1 65 VAL HG12 H -5.354 5.717 -0.968 1.00 . A A . 65 VAL HG12 1 1
19 43697 1 1 65 VAL HG13 H -5.535 4.332 0.119 1.00 . A A . 65 VAL HG13 1 1
19 43698 1 1 65 VAL HG21 H -2.371 4.534 -2.768 1.00 . A A . 65 VAL HG21 1 1
19 43699 1 1 65 VAL HG22 H -3.606 5.790 -2.655 1.00 . A A . 65 VAL HG22 1 1
19 43700 1 1 65 VAL HG23 H -2.358 5.666 -1.401 1.00 . A A . 65 VAL HG23 1 1
19 43701 1 1 65 VAL N N -2.033 3.625 0.326 1.00 . A A . 65 VAL N 1 1
19 43702 1 1 65 VAL O O -1.990 2.017 -2.267 1.00 . A A . 65 VAL O 1 1
19 43703 1 1 66 VAL C C -3.754 -0.581 -2.878 1.00 . A A . 66 VAL C 1 1
19 43704 1 1 66 VAL CA C -2.853 -0.560 -1.637 1.00 . A A . 66 VAL CA 1 1
19 43705 1 1 66 VAL CB C -3.076 -1.818 -0.776 1.00 . A A . 66 VAL CB 1 1
19 43706 1 1 66 VAL CG1 C -2.651 -3.087 -1.528 1.00 . A A . 66 VAL CG1 1 1
19 43707 1 1 66 VAL CG2 C -2.262 -1.756 0.525 1.00 . A A . 66 VAL CG2 1 1
19 43708 1 1 66 VAL H H -3.670 0.621 -0.039 1.00 . A A . 66 VAL H 1 1
19 43709 1 1 66 VAL HA H -1.816 -0.561 -1.967 1.00 . A A . 66 VAL HA 1 1
19 43710 1 1 66 VAL HB H -4.133 -1.896 -0.517 1.00 . A A . 66 VAL HB 1 1
19 43711 1 1 66 VAL HG11 H -3.262 -3.222 -2.420 1.00 . A A . 66 VAL HG11 1 1
19 43712 1 1 66 VAL HG12 H -1.601 -3.021 -1.816 1.00 . A A . 66 VAL HG12 1 1
19 43713 1 1 66 VAL HG13 H -2.794 -3.958 -0.888 1.00 . A A . 66 VAL HG13 1 1
19 43714 1 1 66 VAL HG21 H -2.565 -0.903 1.131 1.00 . A A . 66 VAL HG21 1 1
19 43715 1 1 66 VAL HG22 H -2.445 -2.656 1.112 1.00 . A A . 66 VAL HG22 1 1
19 43716 1 1 66 VAL HG23 H -1.198 -1.676 0.300 1.00 . A A . 66 VAL HG23 1 1
19 43717 1 1 66 VAL N N -3.098 0.672 -0.870 1.00 . A A . 66 VAL N 1 1
19 43718 1 1 66 VAL O O -4.960 -0.338 -2.779 1.00 . A A . 66 VAL O 1 1
19 43719 1 1 67 ILE C C -3.686 -2.313 -5.968 1.00 . A A . 67 ILE C 1 1
19 43720 1 1 67 ILE CA C -3.847 -0.910 -5.351 1.00 . A A . 67 ILE CA 1 1
19 43721 1 1 67 ILE CB C -3.323 0.234 -6.264 1.00 . A A . 67 ILE CB 1 1
19 43722 1 1 67 ILE CD1 C -3.015 2.830 -6.401 1.00 . A A . 67 ILE CD1 1 1
19 43723 1 1 67 ILE CG1 C -3.427 1.613 -5.560 1.00 . A A . 67 ILE CG1 1 1
19 43724 1 1 67 ILE CG2 C -4.106 0.259 -7.588 1.00 . A A . 67 ILE CG2 1 1
19 43725 1 1 67 ILE H H -2.178 -1.072 -4.033 1.00 . A A . 67 ILE H 1 1
19 43726 1 1 67 ILE HA H -4.914 -0.744 -5.203 1.00 . A A . 67 ILE HA 1 1
19 43727 1 1 67 ILE HB H -2.273 0.046 -6.494 1.00 . A A . 67 ILE HB 1 1
19 43728 1 1 67 ILE HD11 H -2.065 2.640 -6.896 1.00 . A A . 67 ILE HD11 1 1
19 43729 1 1 67 ILE HD12 H -3.772 3.047 -7.152 1.00 . A A . 67 ILE HD12 1 1
19 43730 1 1 67 ILE HD13 H -2.916 3.700 -5.753 1.00 . A A . 67 ILE HD13 1 1
19 43731 1 1 67 ILE HG12 H -4.450 1.767 -5.213 1.00 . A A . 67 ILE HG12 1 1
19 43732 1 1 67 ILE HG13 H -2.775 1.603 -4.691 1.00 . A A . 67 ILE HG13 1 1
19 43733 1 1 67 ILE HG21 H -3.922 -0.659 -8.141 1.00 . A A . 67 ILE HG21 1 1
19 43734 1 1 67 ILE HG22 H -5.172 0.376 -7.391 1.00 . A A . 67 ILE HG22 1 1
19 43735 1 1 67 ILE HG23 H -3.774 1.073 -8.227 1.00 . A A . 67 ILE HG23 1 1
19 43736 1 1 67 ILE N N -3.175 -0.876 -4.043 1.00 . A A . 67 ILE N 1 1
19 43737 1 1 67 ILE O O -2.629 -2.945 -5.859 1.00 . A A . 67 ILE O 1 1
19 43738 1 1 68 ALA C C -3.805 -4.102 -8.522 1.00 . A A . 68 ALA C 1 1
19 43739 1 1 68 ALA CA C -4.755 -4.107 -7.299 1.00 . A A . 68 ALA CA 1 1
19 43740 1 1 68 ALA CB C -6.203 -4.405 -7.719 1.00 . A A . 68 ALA CB 1 1
19 43741 1 1 68 ALA H H -5.582 -2.251 -6.648 1.00 . A A . 68 ALA H 1 1
19 43742 1 1 68 ALA HA H -4.428 -4.881 -6.605 1.00 . A A . 68 ALA HA 1 1
19 43743 1 1 68 ALA HB1 H -6.552 -3.646 -8.418 1.00 . A A . 68 ALA HB1 1 1
19 43744 1 1 68 ALA HB2 H -6.270 -5.379 -8.201 1.00 . A A . 68 ALA HB2 1 1
19 43745 1 1 68 ALA HB3 H -6.850 -4.408 -6.840 1.00 . A A . 68 ALA HB3 1 1
19 43746 1 1 68 ALA N N -4.750 -2.822 -6.596 1.00 . A A . 68 ALA N 1 1
19 43747 1 1 68 ALA O O -3.578 -3.040 -9.113 1.00 . A A . 68 ALA O 1 1
19 43748 1 1 69 PRO C C -3.023 -4.829 -11.435 1.00 . A A . 69 PRO C 1 1
19 43749 1 1 69 PRO CA C -2.392 -5.341 -10.127 1.00 . A A . 69 PRO CA 1 1
19 43750 1 1 69 PRO CB C -1.968 -6.813 -10.227 1.00 . A A . 69 PRO CB 1 1
19 43751 1 1 69 PRO CD C -3.514 -6.595 -8.413 1.00 . A A . 69 PRO CD 1 1
19 43752 1 1 69 PRO CG C -3.082 -7.569 -9.503 1.00 . A A . 69 PRO CG 1 1
19 43753 1 1 69 PRO HA H -1.506 -4.738 -9.923 1.00 . A A . 69 PRO HA 1 1
19 43754 1 1 69 PRO HB2 H -1.864 -7.144 -11.261 1.00 . A A . 69 PRO HB2 1 1
19 43755 1 1 69 PRO HB3 H -1.028 -6.952 -9.695 1.00 . A A . 69 PRO HB3 1 1
19 43756 1 1 69 PRO HD2 H -4.555 -6.773 -8.152 1.00 . A A . 69 PRO HD2 1 1
19 43757 1 1 69 PRO HD3 H -2.881 -6.722 -7.535 1.00 . A A . 69 PRO HD3 1 1
19 43758 1 1 69 PRO HG2 H -3.913 -7.742 -10.188 1.00 . A A . 69 PRO HG2 1 1
19 43759 1 1 69 PRO HG3 H -2.733 -8.511 -9.083 1.00 . A A . 69 PRO HG3 1 1
19 43760 1 1 69 PRO N N -3.300 -5.268 -8.977 1.00 . A A . 69 PRO N 1 1
19 43761 1 1 69 PRO O O -2.320 -4.287 -12.286 1.00 . A A . 69 PRO O 1 1
19 43762 1 1 70 GLU C C -5.380 -2.923 -12.703 1.00 . A A . 70 GLU C 1 1
19 43763 1 1 70 GLU CA C -5.092 -4.440 -12.753 1.00 . A A . 70 GLU CA 1 1
19 43764 1 1 70 GLU CB C -6.397 -5.244 -12.918 1.00 . A A . 70 GLU CB 1 1
19 43765 1 1 70 GLU CD C -8.684 -5.870 -11.996 1.00 . A A . 70 GLU CD 1 1
19 43766 1 1 70 GLU CG C -7.464 -4.940 -11.857 1.00 . A A . 70 GLU CG 1 1
19 43767 1 1 70 GLU H H -4.849 -5.454 -10.874 1.00 . A A . 70 GLU H 1 1
19 43768 1 1 70 GLU HA H -4.491 -4.610 -13.646 1.00 . A A . 70 GLU HA 1 1
19 43769 1 1 70 GLU HB2 H -6.812 -5.030 -13.903 1.00 . A A . 70 GLU HB2 1 1
19 43770 1 1 70 GLU HB3 H -6.162 -6.308 -12.878 1.00 . A A . 70 GLU HB3 1 1
19 43771 1 1 70 GLU HG2 H -7.024 -5.046 -10.862 1.00 . A A . 70 GLU HG2 1 1
19 43772 1 1 70 GLU HG3 H -7.796 -3.907 -11.972 1.00 . A A . 70 GLU HG3 1 1
19 43773 1 1 70 GLU N N -4.345 -4.959 -11.595 1.00 . A A . 70 GLU N 1 1
19 43774 1 1 70 GLU O O -5.581 -2.298 -13.745 1.00 . A A . 70 GLU O 1 1
19 43775 1 1 70 GLU OE1 O -9.444 -5.741 -12.987 1.00 . A A . 70 GLU OE1 1 1
19 43776 1 1 70 GLU OE2 O -8.906 -6.719 -11.100 1.00 . A A . 70 GLU OE2 1 1
19 43777 1 1 71 GLU C C -4.652 0.097 -11.397 1.00 . A A . 71 GLU C 1 1
19 43778 1 1 71 GLU CA C -5.809 -0.919 -11.273 1.00 . A A . 71 GLU CA 1 1
19 43779 1 1 71 GLU CB C -6.481 -0.812 -9.890 1.00 . A A . 71 GLU CB 1 1
19 43780 1 1 71 GLU CD C -8.555 -1.397 -8.464 1.00 . A A . 71 GLU CD 1 1
19 43781 1 1 71 GLU CG C -7.891 -1.425 -9.860 1.00 . A A . 71 GLU CG 1 1
19 43782 1 1 71 GLU H H -5.150 -2.877 -10.704 1.00 . A A . 71 GLU H 1 1
19 43783 1 1 71 GLU HA H -6.545 -0.631 -12.024 1.00 . A A . 71 GLU HA 1 1
19 43784 1 1 71 GLU HB2 H -5.860 -1.323 -9.158 1.00 . A A . 71 GLU HB2 1 1
19 43785 1 1 71 GLU HB3 H -6.565 0.239 -9.613 1.00 . A A . 71 GLU HB3 1 1
19 43786 1 1 71 GLU HG2 H -8.522 -0.881 -10.569 1.00 . A A . 71 GLU HG2 1 1
19 43787 1 1 71 GLU HG3 H -7.832 -2.461 -10.193 1.00 . A A . 71 GLU HG3 1 1
19 43788 1 1 71 GLU N N -5.400 -2.318 -11.509 1.00 . A A . 71 GLU N 1 1
19 43789 1 1 71 GLU O O -4.892 1.306 -11.439 1.00 . A A . 71 GLU O 1 1
19 43790 1 1 71 GLU OE1 O -7.978 -0.857 -7.488 1.00 . A A . 71 GLU OE1 1 1
19 43791 1 1 71 GLU OE2 O -9.683 -1.933 -8.333 1.00 . A A . 71 GLU OE2 1 1
19 43792 1 1 72 ALA C C -1.391 -0.149 -12.927 1.00 . A A . 72 ALA C 1 1
19 43793 1 1 72 ALA CA C -2.195 0.415 -11.735 1.00 . A A . 72 ALA CA 1 1
19 43794 1 1 72 ALA CB C -1.395 0.486 -10.426 1.00 . A A . 72 ALA CB 1 1
19 43795 1 1 72 ALA H H -3.308 -1.382 -11.433 1.00 . A A . 72 ALA H 1 1
19 43796 1 1 72 ALA HA H -2.475 1.436 -11.998 1.00 . A A . 72 ALA HA 1 1
19 43797 1 1 72 ALA HB1 H -1.147 -0.519 -10.082 1.00 . A A . 72 ALA HB1 1 1
19 43798 1 1 72 ALA HB2 H -0.476 1.049 -10.589 1.00 . A A . 72 ALA HB2 1 1
19 43799 1 1 72 ALA HB3 H -1.982 0.992 -9.662 1.00 . A A . 72 ALA HB3 1 1
19 43800 1 1 72 ALA N N -3.406 -0.379 -11.508 1.00 . A A . 72 ALA N 1 1
19 43801 1 1 72 ALA O O -0.400 -0.860 -12.745 1.00 . A A . 72 ALA O 1 1
19 43802 1 1 73 TYR C C -1.015 -1.833 -15.468 1.00 . A A . 73 TYR C 1 1
19 43803 1 1 73 TYR CA C -1.334 -0.320 -15.446 1.00 . A A . 73 TYR CA 1 1
19 43804 1 1 73 TYR CB C -0.156 0.553 -15.917 1.00 . A A . 73 TYR CB 1 1
19 43805 1 1 73 TYR CD1 C -1.187 2.237 -17.504 1.00 . A A . 73 TYR CD1 1 1
19 43806 1 1 73 TYR CD2 C -0.164 3.053 -15.448 1.00 . A A . 73 TYR CD2 1 1
19 43807 1 1 73 TYR CE1 C -1.499 3.558 -17.879 1.00 . A A . 73 TYR CE1 1 1
19 43808 1 1 73 TYR CE2 C -0.463 4.376 -15.825 1.00 . A A . 73 TYR CE2 1 1
19 43809 1 1 73 TYR CG C -0.522 1.979 -16.288 1.00 . A A . 73 TYR CG 1 1
19 43810 1 1 73 TYR CZ C -1.135 4.634 -17.039 1.00 . A A . 73 TYR CZ 1 1
19 43811 1 1 73 TYR H H -2.656 0.765 -14.176 1.00 . A A . 73 TYR H 1 1
19 43812 1 1 73 TYR HA H -2.132 -0.178 -16.177 1.00 . A A . 73 TYR HA 1 1
19 43813 1 1 73 TYR HB2 H 0.616 0.562 -15.146 1.00 . A A . 73 TYR HB2 1 1
19 43814 1 1 73 TYR HB3 H 0.283 0.091 -16.803 1.00 . A A . 73 TYR HB3 1 1
19 43815 1 1 73 TYR HD1 H -1.453 1.417 -18.159 1.00 . A A . 73 TYR HD1 1 1
19 43816 1 1 73 TYR HD2 H 0.352 2.865 -14.514 1.00 . A A . 73 TYR HD2 1 1
19 43817 1 1 73 TYR HE1 H -2.009 3.752 -18.813 1.00 . A A . 73 TYR HE1 1 1
19 43818 1 1 73 TYR HE2 H -0.182 5.208 -15.196 1.00 . A A . 73 TYR HE2 1 1
19 43819 1 1 73 TYR HH H -1.871 5.967 -18.257 1.00 . A A . 73 TYR HH 1 1
19 43820 1 1 73 TYR N N -1.845 0.164 -14.150 1.00 . A A . 73 TYR N 1 1
19 43821 1 1 73 TYR O O 0.146 -2.251 -15.437 1.00 . A A . 73 TYR O 1 1
19 43822 1 1 73 TYR OH O -1.422 5.918 -17.395 1.00 . A A . 73 TYR OH 1 1
19 43823 1 1 74 GLY C C -1.330 -4.692 -16.845 1.00 . A A . 74 GLY C 1 1
19 43824 1 1 74 GLY CA C -1.994 -4.130 -15.581 1.00 . A A . 74 GLY CA 1 1
19 43825 1 1 74 GLY H H -2.982 -2.238 -15.557 1.00 . A A . 74 GLY H 1 1
19 43826 1 1 74 GLY HA2 H -1.438 -4.482 -14.712 1.00 . A A . 74 GLY HA2 1 1
19 43827 1 1 74 GLY HA3 H -3.002 -4.536 -15.518 1.00 . A A . 74 GLY HA3 1 1
19 43828 1 1 74 GLY N N -2.064 -2.662 -15.546 1.00 . A A . 74 GLY N 1 1
19 43829 1 1 74 GLY O O -2.007 -5.010 -17.824 1.00 . A A . 74 GLY O 1 1
19 43830 1 1 75 VAL C C 0.953 -6.908 -17.915 1.00 . A A . 75 VAL C 1 1
19 43831 1 1 75 VAL CA C 0.861 -5.362 -17.904 1.00 . A A . 75 VAL CA 1 1
19 43832 1 1 75 VAL CB C 2.225 -4.633 -17.856 1.00 . A A . 75 VAL CB 1 1
19 43833 1 1 75 VAL CG1 C 3.128 -5.076 -16.696 1.00 . A A . 75 VAL CG1 1 1
19 43834 1 1 75 VAL CG2 C 2.999 -4.694 -19.179 1.00 . A A . 75 VAL CG2 1 1
19 43835 1 1 75 VAL H H 0.452 -4.470 -15.991 1.00 . A A . 75 VAL H 1 1
19 43836 1 1 75 VAL HA H 0.389 -5.088 -18.847 1.00 . A A . 75 VAL HA 1 1
19 43837 1 1 75 VAL HB H 2.008 -3.575 -17.695 1.00 . A A . 75 VAL HB 1 1
19 43838 1 1 75 VAL HG11 H 3.447 -6.108 -16.830 1.00 . A A . 75 VAL HG11 1 1
19 43839 1 1 75 VAL HG12 H 4.011 -4.438 -16.659 1.00 . A A . 75 VAL HG12 1 1
19 43840 1 1 75 VAL HG13 H 2.595 -4.983 -15.749 1.00 . A A . 75 VAL HG13 1 1
19 43841 1 1 75 VAL HG21 H 3.847 -4.010 -19.136 1.00 . A A . 75 VAL HG21 1 1
19 43842 1 1 75 VAL HG22 H 3.374 -5.698 -19.369 1.00 . A A . 75 VAL HG22 1 1
19 43843 1 1 75 VAL HG23 H 2.349 -4.389 -20.001 1.00 . A A . 75 VAL HG23 1 1
19 43844 1 1 75 VAL N N -0.001 -4.835 -16.820 1.00 . A A . 75 VAL N 1 1
19 43845 1 1 75 VAL O O 1.881 -7.499 -18.471 1.00 . A A . 75 VAL O 1 1
19 43846 1 1 76 TYR C C -0.330 -9.739 -18.567 1.00 . A A . 76 TYR C 1 1
19 43847 1 1 76 TYR CA C -0.138 -9.042 -17.194 1.00 . A A . 76 TYR CA 1 1
19 43848 1 1 76 TYR CB C -1.265 -9.364 -16.194 1.00 . A A . 76 TYR CB 1 1
19 43849 1 1 76 TYR CD1 C -3.296 -8.723 -17.611 1.00 . A A . 76 TYR CD1 1 1
19 43850 1 1 76 TYR CD2 C -3.121 -7.860 -15.344 1.00 . A A . 76 TYR CD2 1 1
19 43851 1 1 76 TYR CE1 C -4.510 -8.032 -17.791 1.00 . A A . 76 TYR CE1 1 1
19 43852 1 1 76 TYR CE2 C -4.340 -7.177 -15.516 1.00 . A A . 76 TYR CE2 1 1
19 43853 1 1 76 TYR CG C -2.589 -8.632 -16.395 1.00 . A A . 76 TYR CG 1 1
19 43854 1 1 76 TYR CZ C -5.036 -7.252 -16.740 1.00 . A A . 76 TYR CZ 1 1
19 43855 1 1 76 TYR H H -0.746 -7.030 -16.871 1.00 . A A . 76 TYR H 1 1
19 43856 1 1 76 TYR HA H 0.785 -9.443 -16.774 1.00 . A A . 76 TYR HA 1 1
19 43857 1 1 76 TYR HB2 H -1.451 -10.434 -16.190 1.00 . A A . 76 TYR HB2 1 1
19 43858 1 1 76 TYR HB3 H -0.890 -9.121 -15.199 1.00 . A A . 76 TYR HB3 1 1
19 43859 1 1 76 TYR HD1 H -2.919 -9.322 -18.424 1.00 . A A . 76 TYR HD1 1 1
19 43860 1 1 76 TYR HD2 H -2.602 -7.794 -14.396 1.00 . A A . 76 TYR HD2 1 1
19 43861 1 1 76 TYR HE1 H -5.039 -8.105 -18.730 1.00 . A A . 76 TYR HE1 1 1
19 43862 1 1 76 TYR HE2 H -4.757 -6.600 -14.711 1.00 . A A . 76 TYR HE2 1 1
19 43863 1 1 76 TYR HH H -6.582 -6.694 -17.787 1.00 . A A . 76 TYR HH 1 1
19 43864 1 1 76 TYR N N -0.003 -7.582 -17.270 1.00 . A A . 76 TYR N 1 1
19 43865 1 1 76 TYR O O -0.530 -9.099 -19.604 1.00 . A A . 76 TYR O 1 1
19 43866 1 1 76 TYR OH O -6.209 -6.578 -16.896 1.00 . A A . 76 TYR OH 1 1
19 43867 1 1 77 GLU C C -1.887 -12.039 -20.267 1.00 . A A . 77 GLU C 1 1
19 43868 1 1 77 GLU CA C -0.427 -11.941 -19.755 1.00 . A A . 77 GLU CA 1 1
19 43869 1 1 77 GLU CB C 0.109 -13.352 -19.423 1.00 . A A . 77 GLU CB 1 1
19 43870 1 1 77 GLU CD C 2.524 -12.872 -20.139 1.00 . A A . 77 GLU CD 1 1
19 43871 1 1 77 GLU CG C 1.593 -13.397 -19.025 1.00 . A A . 77 GLU CG 1 1
19 43872 1 1 77 GLU H H -0.177 -11.530 -17.678 1.00 . A A . 77 GLU H 1 1
19 43873 1 1 77 GLU HA H 0.168 -11.533 -20.574 1.00 . A A . 77 GLU HA 1 1
19 43874 1 1 77 GLU HB2 H -0.478 -13.768 -18.606 1.00 . A A . 77 GLU HB2 1 1
19 43875 1 1 77 GLU HB3 H -0.025 -14.005 -20.285 1.00 . A A . 77 GLU HB3 1 1
19 43876 1 1 77 GLU HG2 H 1.737 -12.823 -18.107 1.00 . A A . 77 GLU HG2 1 1
19 43877 1 1 77 GLU HG3 H 1.855 -14.433 -18.800 1.00 . A A . 77 GLU HG3 1 1
19 43878 1 1 77 GLU N N -0.268 -11.074 -18.573 1.00 . A A . 77 GLU N 1 1
19 43879 1 1 77 GLU O O -2.823 -11.477 -19.694 1.00 . A A . 77 GLU O 1 1
19 43880 1 1 77 GLU OE1 O 2.528 -13.444 -21.258 1.00 . A A . 77 GLU OE1 1 1
19 43881 1 1 77 GLU OE2 O 3.271 -11.892 -19.903 1.00 . A A . 77 GLU OE2 1 1
19 43882 1 1 78 SER C C -3.790 -14.628 -21.743 1.00 . A A . 78 SER C 1 1
19 43883 1 1 78 SER CA C -3.416 -13.142 -21.910 1.00 . A A . 78 SER CA 1 1
19 43884 1 1 78 SER CB C -3.473 -12.702 -23.379 1.00 . A A . 78 SER CB 1 1
19 43885 1 1 78 SER H H -1.293 -13.178 -21.827 1.00 . A A . 78 SER H 1 1
19 43886 1 1 78 SER HA H -4.187 -12.580 -21.382 1.00 . A A . 78 SER HA 1 1
19 43887 1 1 78 SER HB2 H -4.448 -12.952 -23.800 1.00 . A A . 78 SER HB2 1 1
19 43888 1 1 78 SER HB3 H -3.350 -11.618 -23.424 1.00 . A A . 78 SER HB3 1 1
19 43889 1 1 78 SER HG H -2.497 -12.993 -25.053 1.00 . A A . 78 SER HG 1 1
19 43890 1 1 78 SER N N -2.098 -12.798 -21.346 1.00 . A A . 78 SER N 1 1
19 43891 1 1 78 SER O O -4.800 -15.078 -22.288 1.00 . A A . 78 SER O 1 1
19 43892 1 1 78 SER OG O -2.441 -13.323 -24.134 1.00 . A A . 78 SER OG 1 1
19 43893 1 1 79 SER C C -2.562 -17.320 -19.432 1.00 . A A . 79 SER C 1 1
19 43894 1 1 79 SER CA C -3.175 -16.849 -20.763 1.00 . A A . 79 SER CA 1 1
19 43895 1 1 79 SER CB C -2.558 -17.652 -21.922 1.00 . A A . 79 SER CB 1 1
19 43896 1 1 79 SER H H -2.199 -14.966 -20.557 1.00 . A A . 79 SER H 1 1
19 43897 1 1 79 SER HA H -4.241 -17.075 -20.731 1.00 . A A . 79 SER HA 1 1
19 43898 1 1 79 SER HB2 H -2.511 -18.699 -21.634 1.00 . A A . 79 SER HB2 1 1
19 43899 1 1 79 SER HB3 H -3.206 -17.564 -22.796 1.00 . A A . 79 SER HB3 1 1
19 43900 1 1 79 SER HG H -1.319 -16.344 -22.697 1.00 . A A . 79 SER HG 1 1
19 43901 1 1 79 SER N N -2.995 -15.405 -20.996 1.00 . A A . 79 SER N 1 1
19 43902 1 1 79 SER O O -1.445 -16.931 -19.077 1.00 . A A . 79 SER O 1 1
19 43903 1 1 79 SER OG O -1.248 -17.218 -22.269 1.00 . A A . 79 SER OG 1 1
19 43904 1 1 80 TYR C C -3.376 -20.272 -17.380 1.00 . A A . 80 TYR C 1 1
19 43905 1 1 80 TYR CA C -2.893 -18.814 -17.433 1.00 . A A . 80 TYR CA 1 1
19 43906 1 1 80 TYR CB C -3.494 -18.033 -16.247 1.00 . A A . 80 TYR CB 1 1
19 43907 1 1 80 TYR CD1 C -2.077 -15.947 -16.037 1.00 . A A . 80 TYR CD1 1 1
19 43908 1 1 80 TYR CD2 C -4.376 -15.740 -16.835 1.00 . A A . 80 TYR CD2 1 1
19 43909 1 1 80 TYR CE1 C -1.882 -14.573 -16.254 1.00 . A A . 80 TYR CE1 1 1
19 43910 1 1 80 TYR CE2 C -4.182 -14.366 -17.064 1.00 . A A . 80 TYR CE2 1 1
19 43911 1 1 80 TYR CG C -3.319 -16.532 -16.344 1.00 . A A . 80 TYR CG 1 1
19 43912 1 1 80 TYR CZ C -2.927 -13.786 -16.782 1.00 . A A . 80 TYR CZ 1 1
19 43913 1 1 80 TYR H H -4.203 -18.435 -19.055 1.00 . A A . 80 TYR H 1 1
19 43914 1 1 80 TYR HA H -1.806 -18.810 -17.343 1.00 . A A . 80 TYR HA 1 1
19 43915 1 1 80 TYR HB2 H -4.560 -18.257 -16.180 1.00 . A A . 80 TYR HB2 1 1
19 43916 1 1 80 TYR HB3 H -3.031 -18.382 -15.322 1.00 . A A . 80 TYR HB3 1 1
19 43917 1 1 80 TYR HD1 H -1.262 -16.558 -15.673 1.00 . A A . 80 TYR HD1 1 1
19 43918 1 1 80 TYR HD2 H -5.321 -16.208 -17.069 1.00 . A A . 80 TYR HD2 1 1
19 43919 1 1 80 TYR HE1 H -0.928 -14.112 -16.045 1.00 . A A . 80 TYR HE1 1 1
19 43920 1 1 80 TYR HE2 H -4.979 -13.751 -17.457 1.00 . A A . 80 TYR HE2 1 1
19 43921 1 1 80 TYR HH H -3.372 -12.087 -17.613 1.00 . A A . 80 TYR HH 1 1
19 43922 1 1 80 TYR N N -3.286 -18.181 -18.707 1.00 . A A . 80 TYR N 1 1
19 43923 1 1 80 TYR O O -4.197 -20.676 -18.201 1.00 . A A . 80 TYR O 1 1
19 43924 1 1 80 TYR OH O -2.712 -12.469 -17.015 1.00 . A A . 80 TYR OH 1 1
19 43925 1 1 81 LEU C C -4.307 -22.471 -14.903 1.00 . A A . 81 LEU C 1 1
19 43926 1 1 81 LEU CA C -3.411 -22.427 -16.150 1.00 . A A . 81 LEU CA 1 1
19 43927 1 1 81 LEU CB C -2.233 -23.410 -15.992 1.00 . A A . 81 LEU CB 1 1
19 43928 1 1 81 LEU CD1 C -0.429 -22.653 -17.665 1.00 . A A . 81 LEU CD1 1 1
19 43929 1 1 81 LEU CD2 C -0.704 -25.043 -17.131 1.00 . A A . 81 LEU CD2 1 1
19 43930 1 1 81 LEU CG C -1.461 -23.722 -17.290 1.00 . A A . 81 LEU CG 1 1
19 43931 1 1 81 LEU H H -2.282 -20.660 -15.730 1.00 . A A . 81 LEU H 1 1
19 43932 1 1 81 LEU HA H -4.014 -22.765 -16.993 1.00 . A A . 81 LEU HA 1 1
19 43933 1 1 81 LEU HB2 H -1.546 -23.046 -15.227 1.00 . A A . 81 LEU HB2 1 1
19 43934 1 1 81 LEU HB3 H -2.652 -24.348 -15.626 1.00 . A A . 81 LEU HB3 1 1
19 43935 1 1 81 LEU HD11 H 0.247 -22.471 -16.829 1.00 . A A . 81 LEU HD11 1 1
19 43936 1 1 81 LEU HD12 H -0.927 -21.727 -17.941 1.00 . A A . 81 LEU HD12 1 1
19 43937 1 1 81 LEU HD13 H 0.153 -22.985 -18.524 1.00 . A A . 81 LEU HD13 1 1
19 43938 1 1 81 LEU HD21 H -1.413 -25.852 -16.957 1.00 . A A . 81 LEU HD21 1 1
19 43939 1 1 81 LEU HD22 H -0.012 -24.981 -16.290 1.00 . A A . 81 LEU HD22 1 1
19 43940 1 1 81 LEU HD23 H -0.146 -25.266 -18.040 1.00 . A A . 81 LEU HD23 1 1
19 43941 1 1 81 LEU HG H -2.171 -23.835 -18.107 1.00 . A A . 81 LEU HG 1 1
19 43942 1 1 81 LEU N N -2.925 -21.060 -16.398 1.00 . A A . 81 LEU N 1 1
19 43943 1 1 81 LEU O O -4.092 -21.726 -13.943 1.00 . A A . 81 LEU O 1 1
19 43944 1 1 82 GLN C C -6.477 -25.104 -13.585 1.00 . A A . 82 GLN C 1 1
19 43945 1 1 82 GLN CA C -6.213 -23.603 -13.787 1.00 . A A . 82 GLN CA 1 1
19 43946 1 1 82 GLN CB C -7.495 -22.796 -14.048 1.00 . A A . 82 GLN CB 1 1
19 43947 1 1 82 GLN CD C -9.538 -21.683 -13.058 1.00 . A A . 82 GLN CD 1 1
19 43948 1 1 82 GLN CG C -8.361 -22.622 -12.794 1.00 . A A . 82 GLN CG 1 1
19 43949 1 1 82 GLN H H -5.443 -23.899 -15.758 1.00 . A A . 82 GLN H 1 1
19 43950 1 1 82 GLN HA H -5.760 -23.220 -12.872 1.00 . A A . 82 GLN HA 1 1
19 43951 1 1 82 GLN HB2 H -7.212 -21.805 -14.404 1.00 . A A . 82 GLN HB2 1 1
19 43952 1 1 82 GLN HB3 H -8.083 -23.285 -14.823 1.00 . A A . 82 GLN HB3 1 1
19 43953 1 1 82 GLN HE21 H -8.374 -20.017 -13.067 1.00 . A A . 82 GLN HE21 1 1
19 43954 1 1 82 GLN HE22 H -10.098 -19.792 -13.347 1.00 . A A . 82 GLN HE22 1 1
19 43955 1 1 82 GLN HG2 H -8.738 -23.593 -12.472 1.00 . A A . 82 GLN HG2 1 1
19 43956 1 1 82 GLN HG3 H -7.752 -22.203 -11.991 1.00 . A A . 82 GLN HG3 1 1
19 43957 1 1 82 GLN N N -5.284 -23.382 -14.899 1.00 . A A . 82 GLN N 1 1
19 43958 1 1 82 GLN NE2 N -9.306 -20.389 -13.163 1.00 . A A . 82 GLN NE2 1 1
19 43959 1 1 82 GLN O O -7.120 -25.757 -14.410 1.00 . A A . 82 GLN O 1 1
19 43960 1 1 82 GLN OE1 O -10.686 -22.091 -13.173 1.00 . A A . 82 GLN OE1 1 1
19 43961 1 1 83 GLU C C -7.669 -27.217 -11.626 1.00 . A A . 83 GLU C 1 1
19 43962 1 1 83 GLU CA C -6.201 -27.042 -12.063 1.00 . A A . 83 GLU CA 1 1
19 43963 1 1 83 GLU CB C -5.224 -27.420 -10.936 1.00 . A A . 83 GLU CB 1 1
19 43964 1 1 83 GLU CD C -4.275 -29.279 -9.484 1.00 . A A . 83 GLU CD 1 1
19 43965 1 1 83 GLU CG C -5.330 -28.901 -10.545 1.00 . A A . 83 GLU CG 1 1
19 43966 1 1 83 GLU H H -5.400 -25.073 -11.884 1.00 . A A . 83 GLU H 1 1
19 43967 1 1 83 GLU HA H -6.016 -27.708 -12.904 1.00 . A A . 83 GLU HA 1 1
19 43968 1 1 83 GLU HB2 H -4.207 -27.226 -11.277 1.00 . A A . 83 GLU HB2 1 1
19 43969 1 1 83 GLU HB3 H -5.420 -26.796 -10.063 1.00 . A A . 83 GLU HB3 1 1
19 43970 1 1 83 GLU HG2 H -6.328 -29.105 -10.152 1.00 . A A . 83 GLU HG2 1 1
19 43971 1 1 83 GLU HG3 H -5.194 -29.509 -11.442 1.00 . A A . 83 GLU HG3 1 1
19 43972 1 1 83 GLU N N -5.939 -25.666 -12.499 1.00 . A A . 83 GLU N 1 1
19 43973 1 1 83 GLU O O -8.159 -26.509 -10.741 1.00 . A A . 83 GLU O 1 1
19 43974 1 1 83 GLU OE1 O -4.360 -28.787 -8.332 1.00 . A A . 83 GLU OE1 1 1
19 43975 1 1 83 GLU OE2 O -3.358 -30.080 -9.788 1.00 . A A . 83 GLU OE2 1 1
19 43976 1 1 84 VAL C C -10.000 -29.996 -11.995 1.00 . A A . 84 VAL C 1 1
19 43977 1 1 84 VAL CA C -9.796 -28.466 -12.064 1.00 . A A . 84 VAL CA 1 1
19 43978 1 1 84 VAL CB C -10.626 -27.770 -13.173 1.00 . A A . 84 VAL CB 1 1
19 43979 1 1 84 VAL CG1 C -10.283 -28.213 -14.600 1.00 . A A . 84 VAL CG1 1 1
19 43980 1 1 84 VAL CG2 C -12.136 -27.941 -12.989 1.00 . A A . 84 VAL CG2 1 1
19 43981 1 1 84 VAL H H -7.897 -28.680 -12.991 1.00 . A A . 84 VAL H 1 1
19 43982 1 1 84 VAL HA H -10.107 -28.034 -11.115 1.00 . A A . 84 VAL HA 1 1
19 43983 1 1 84 VAL HB H -10.418 -26.701 -13.111 1.00 . A A . 84 VAL HB 1 1
19 43984 1 1 84 VAL HG11 H -9.222 -28.070 -14.799 1.00 . A A . 84 VAL HG11 1 1
19 43985 1 1 84 VAL HG12 H -10.548 -29.260 -14.732 1.00 . A A . 84 VAL HG12 1 1
19 43986 1 1 84 VAL HG13 H -10.844 -27.610 -15.314 1.00 . A A . 84 VAL HG13 1 1
19 43987 1 1 84 VAL HG21 H -12.438 -27.526 -12.029 1.00 . A A . 84 VAL HG21 1 1
19 43988 1 1 84 VAL HG22 H -12.663 -27.399 -13.775 1.00 . A A . 84 VAL HG22 1 1
19 43989 1 1 84 VAL HG23 H -12.412 -28.993 -13.044 1.00 . A A . 84 VAL HG23 1 1
19 43990 1 1 84 VAL N N -8.371 -28.158 -12.259 1.00 . A A . 84 VAL N 1 1
19 43991 1 1 84 VAL O O -9.346 -30.733 -12.742 1.00 . A A . 84 VAL O 1 1
19 43992 1 1 85 PRO C C -12.014 -32.467 -12.116 1.00 . A A . 85 PRO C 1 1
19 43993 1 1 85 PRO CA C -11.107 -31.958 -10.981 1.00 . A A . 85 PRO CA 1 1
19 43994 1 1 85 PRO CB C -11.749 -32.146 -9.601 1.00 . A A . 85 PRO CB 1 1
19 43995 1 1 85 PRO CD C -11.539 -29.808 -10.017 1.00 . A A . 85 PRO CD 1 1
19 43996 1 1 85 PRO CG C -12.477 -30.824 -9.368 1.00 . A A . 85 PRO CG 1 1
19 43997 1 1 85 PRO HA H -10.173 -32.519 -11.011 1.00 . A A . 85 PRO HA 1 1
19 43998 1 1 85 PRO HB2 H -12.429 -32.996 -9.562 1.00 . A A . 85 PRO HB2 1 1
19 43999 1 1 85 PRO HB3 H -10.966 -32.261 -8.850 1.00 . A A . 85 PRO HB3 1 1
19 44000 1 1 85 PRO HD2 H -12.117 -28.968 -10.399 1.00 . A A . 85 PRO HD2 1 1
19 44001 1 1 85 PRO HD3 H -10.814 -29.459 -9.281 1.00 . A A . 85 PRO HD3 1 1
19 44002 1 1 85 PRO HG2 H -13.432 -30.830 -9.894 1.00 . A A . 85 PRO HG2 1 1
19 44003 1 1 85 PRO HG3 H -12.621 -30.620 -8.306 1.00 . A A . 85 PRO HG3 1 1
19 44004 1 1 85 PRO N N -10.841 -30.521 -11.080 1.00 . A A . 85 PRO N 1 1
19 44005 1 1 85 PRO O O -12.666 -31.694 -12.826 1.00 . A A . 85 PRO O 1 1
19 44006 1 1 86 ARG C C -14.451 -34.451 -13.047 1.00 . A A . 86 ARG C 1 1
19 44007 1 1 86 ARG CA C -12.921 -34.541 -13.245 1.00 . A A . 86 ARG CA 1 1
19 44008 1 1 86 ARG CB C -12.413 -36.001 -13.274 1.00 . A A . 86 ARG CB 1 1
19 44009 1 1 86 ARG CD C -10.669 -35.673 -15.159 1.00 . A A . 86 ARG CD 1 1
19 44010 1 1 86 ARG CG C -10.943 -36.152 -13.723 1.00 . A A . 86 ARG CG 1 1
19 44011 1 1 86 ARG CZ C -11.197 -37.603 -16.679 1.00 . A A . 86 ARG CZ 1 1
19 44012 1 1 86 ARG H H -11.576 -34.337 -11.586 1.00 . A A . 86 ARG H 1 1
19 44013 1 1 86 ARG HA H -12.752 -34.092 -14.224 1.00 . A A . 86 ARG HA 1 1
19 44014 1 1 86 ARG HB2 H -12.515 -36.431 -12.276 1.00 . A A . 86 ARG HB2 1 1
19 44015 1 1 86 ARG HB3 H -13.034 -36.595 -13.946 1.00 . A A . 86 ARG HB3 1 1
19 44016 1 1 86 ARG HD2 H -10.898 -34.609 -15.234 1.00 . A A . 86 ARG HD2 1 1
19 44017 1 1 86 ARG HD3 H -9.605 -35.785 -15.373 1.00 . A A . 86 ARG HD3 1 1
19 44018 1 1 86 ARG HE H -12.325 -35.997 -16.469 1.00 . A A . 86 ARG HE 1 1
19 44019 1 1 86 ARG HG2 H -10.293 -35.603 -13.042 1.00 . A A . 86 ARG HG2 1 1
19 44020 1 1 86 ARG HG3 H -10.673 -37.206 -13.653 1.00 . A A . 86 ARG HG3 1 1
19 44021 1 1 86 ARG HH11 H -9.457 -37.841 -15.744 1.00 . A A . 86 ARG HH11 1 1
19 44022 1 1 86 ARG HH12 H -9.939 -39.170 -16.774 1.00 . A A . 86 ARG HH12 1 1
19 44023 1 1 86 ARG HH21 H -12.841 -37.665 -17.835 1.00 . A A . 86 ARG HH21 1 1
19 44024 1 1 86 ARG HH22 H -11.801 -39.051 -17.927 1.00 . A A . 86 ARG HH22 1 1
19 44025 1 1 86 ARG N N -12.115 -33.794 -12.249 1.00 . A A . 86 ARG N 1 1
19 44026 1 1 86 ARG NE N -11.466 -36.420 -16.154 1.00 . A A . 86 ARG NE 1 1
19 44027 1 1 86 ARG NH1 N -10.119 -38.266 -16.371 1.00 . A A . 86 ARG NH1 1 1
19 44028 1 1 86 ARG NH2 N -12.011 -38.148 -17.536 1.00 . A A . 86 ARG NH2 1 1
19 44029 1 1 86 ARG O O -15.197 -35.296 -13.538 1.00 . A A . 86 ARG O 1 1
19 44030 1 1 87 ASP C C -17.032 -32.187 -12.999 1.00 . A A . 87 ASP C 1 1
19 44031 1 1 87 ASP CA C -16.349 -33.176 -12.029 1.00 . A A . 87 ASP CA 1 1
19 44032 1 1 87 ASP CB C -16.451 -32.662 -10.584 1.00 . A A . 87 ASP CB 1 1
19 44033 1 1 87 ASP CG C -16.184 -33.782 -9.565 1.00 . A A . 87 ASP CG 1 1
19 44034 1 1 87 ASP H H -14.238 -32.770 -12.026 1.00 . A A . 87 ASP H 1 1
19 44035 1 1 87 ASP HA H -16.911 -34.111 -12.088 1.00 . A A . 87 ASP HA 1 1
19 44036 1 1 87 ASP HB2 H -15.748 -31.839 -10.438 1.00 . A A . 87 ASP HB2 1 1
19 44037 1 1 87 ASP HB3 H -17.454 -32.268 -10.415 1.00 . A A . 87 ASP HB3 1 1
19 44038 1 1 87 ASP N N -14.934 -33.432 -12.338 1.00 . A A . 87 ASP N 1 1
19 44039 1 1 87 ASP O O -18.259 -32.193 -13.114 1.00 . A A . 87 ASP O 1 1
19 44040 1 1 87 ASP OD1 O -17.135 -34.528 -9.227 1.00 . A A . 87 ASP OD1 1 1
19 44041 1 1 87 ASP OD2 O -15.031 -33.918 -9.092 1.00 . A A . 87 ASP OD2 1 1
19 44042 1 1 88 GLN C C -16.685 -30.900 -16.179 1.00 . A A . 88 GLN C 1 1
19 44043 1 1 88 GLN CA C -16.763 -30.397 -14.721 1.00 . A A . 88 GLN CA 1 1
19 44044 1 1 88 GLN CB C -16.008 -29.065 -14.546 1.00 . A A . 88 GLN CB 1 1
19 44045 1 1 88 GLN CD C -15.675 -27.072 -12.966 1.00 . A A . 88 GLN CD 1 1
19 44046 1 1 88 GLN CG C -16.532 -28.287 -13.324 1.00 . A A . 88 GLN CG 1 1
19 44047 1 1 88 GLN H H -15.265 -31.393 -13.548 1.00 . A A . 88 GLN H 1 1
19 44048 1 1 88 GLN HA H -17.821 -30.204 -14.532 1.00 . A A . 88 GLN HA 1 1
19 44049 1 1 88 GLN HB2 H -14.940 -29.260 -14.433 1.00 . A A . 88 GLN HB2 1 1
19 44050 1 1 88 GLN HB3 H -16.152 -28.445 -15.431 1.00 . A A . 88 GLN HB3 1 1
19 44051 1 1 88 GLN HE21 H -15.860 -26.204 -14.798 1.00 . A A . 88 GLN HE21 1 1
19 44052 1 1 88 GLN HE22 H -14.895 -25.351 -13.598 1.00 . A A . 88 GLN HE22 1 1
19 44053 1 1 88 GLN HG2 H -17.548 -27.948 -13.532 1.00 . A A . 88 GLN HG2 1 1
19 44054 1 1 88 GLN HG3 H -16.563 -28.950 -12.458 1.00 . A A . 88 GLN HG3 1 1
19 44055 1 1 88 GLN N N -16.260 -31.367 -13.728 1.00 . A A . 88 GLN N 1 1
19 44056 1 1 88 GLN NE2 N -15.468 -26.135 -13.871 1.00 . A A . 88 GLN NE2 1 1
19 44057 1 1 88 GLN O O -17.266 -30.284 -17.074 1.00 . A A . 88 GLN O 1 1
19 44058 1 1 88 GLN OE1 O -15.184 -26.934 -11.855 1.00 . A A . 88 GLN OE1 1 1
19 44059 1 1 89 PHE C C -16.200 -34.118 -17.804 1.00 . A A . 89 PHE C 1 1
19 44060 1 1 89 PHE CA C -15.769 -32.638 -17.741 1.00 . A A . 89 PHE CA 1 1
19 44061 1 1 89 PHE CB C -14.288 -32.455 -18.116 1.00 . A A . 89 PHE CB 1 1
19 44062 1 1 89 PHE CD1 C -14.462 -29.976 -18.718 1.00 . A A . 89 PHE CD1 1 1
19 44063 1 1 89 PHE CD2 C -12.483 -30.779 -17.558 1.00 . A A . 89 PHE CD2 1 1
19 44064 1 1 89 PHE CE1 C -13.925 -28.676 -18.733 1.00 . A A . 89 PHE CE1 1 1
19 44065 1 1 89 PHE CE2 C -11.937 -29.484 -17.591 1.00 . A A . 89 PHE CE2 1 1
19 44066 1 1 89 PHE CG C -13.746 -31.033 -18.120 1.00 . A A . 89 PHE CG 1 1
19 44067 1 1 89 PHE CZ C -12.661 -28.430 -18.172 1.00 . A A . 89 PHE CZ 1 1
19 44068 1 1 89 PHE H H -15.580 -32.468 -15.620 1.00 . A A . 89 PHE H 1 1
19 44069 1 1 89 PHE HA H -16.373 -32.123 -18.488 1.00 . A A . 89 PHE HA 1 1
19 44070 1 1 89 PHE HB2 H -13.691 -33.058 -17.430 1.00 . A A . 89 PHE HB2 1 1
19 44071 1 1 89 PHE HB3 H -14.135 -32.859 -19.116 1.00 . A A . 89 PHE HB3 1 1
19 44072 1 1 89 PHE HD1 H -15.430 -30.147 -19.164 1.00 . A A . 89 PHE HD1 1 1
19 44073 1 1 89 PHE HD2 H -11.924 -31.583 -17.105 1.00 . A A . 89 PHE HD2 1 1
19 44074 1 1 89 PHE HE1 H -14.483 -27.867 -19.185 1.00 . A A . 89 PHE HE1 1 1
19 44075 1 1 89 PHE HE2 H -10.957 -29.306 -17.171 1.00 . A A . 89 PHE HE2 1 1
19 44076 1 1 89 PHE HZ H -12.243 -27.432 -18.194 1.00 . A A . 89 PHE HZ 1 1
19 44077 1 1 89 PHE N N -16.012 -32.032 -16.420 1.00 . A A . 89 PHE N 1 1
19 44078 1 1 89 PHE O O -15.639 -34.914 -18.559 1.00 . A A . 89 PHE O 1 1
19 44079 1 1 90 GLU C C -18.252 -36.357 -18.249 1.00 . A A . 90 GLU C 1 1
19 44080 1 1 90 GLU CA C -17.709 -35.877 -16.882 1.00 . A A . 90 GLU CA 1 1
19 44081 1 1 90 GLU CB C -18.768 -35.932 -15.757 1.00 . A A . 90 GLU CB 1 1
19 44082 1 1 90 GLU CD C -19.206 -38.457 -15.938 1.00 . A A . 90 GLU CD 1 1
19 44083 1 1 90 GLU CG C -18.829 -37.278 -15.022 1.00 . A A . 90 GLU CG 1 1
19 44084 1 1 90 GLU H H -17.588 -33.798 -16.395 1.00 . A A . 90 GLU H 1 1
19 44085 1 1 90 GLU HA H -16.886 -36.533 -16.593 1.00 . A A . 90 GLU HA 1 1
19 44086 1 1 90 GLU HB2 H -18.521 -35.180 -15.006 1.00 . A A . 90 GLU HB2 1 1
19 44087 1 1 90 GLU HB3 H -19.754 -35.682 -16.149 1.00 . A A . 90 GLU HB3 1 1
19 44088 1 1 90 GLU HG2 H -17.860 -37.465 -14.553 1.00 . A A . 90 GLU HG2 1 1
19 44089 1 1 90 GLU HG3 H -19.564 -37.196 -14.216 1.00 . A A . 90 GLU HG3 1 1
19 44090 1 1 90 GLU N N -17.171 -34.512 -16.974 1.00 . A A . 90 GLU N 1 1
19 44091 1 1 90 GLU O O -19.293 -35.887 -18.717 1.00 . A A . 90 GLU O 1 1
19 44092 1 1 90 GLU OE1 O -20.415 -38.686 -16.179 1.00 . A A . 90 GLU OE1 1 1
19 44093 1 1 90 GLU OE2 O -18.289 -39.168 -16.415 1.00 . A A . 90 GLU OE2 1 1
19 44094 1 1 91 GLY C C -16.981 -37.264 -21.414 1.00 . A A . 91 GLY C 1 1
19 44095 1 1 91 GLY CA C -17.830 -37.800 -20.248 1.00 . A A . 91 GLY CA 1 1
19 44096 1 1 91 GLY H H -16.676 -37.585 -18.465 1.00 . A A . 91 GLY H 1 1
19 44097 1 1 91 GLY HA2 H -17.695 -38.880 -20.211 1.00 . A A . 91 GLY HA2 1 1
19 44098 1 1 91 GLY HA3 H -18.878 -37.608 -20.486 1.00 . A A . 91 GLY HA3 1 1
19 44099 1 1 91 GLY N N -17.513 -37.250 -18.921 1.00 . A A . 91 GLY N 1 1
19 44100 1 1 91 GLY O O -17.192 -37.689 -22.553 1.00 . A A . 91 GLY O 1 1
19 44101 1 1 92 ILE C C -13.757 -36.429 -22.160 1.00 . A A . 92 ILE C 1 1
19 44102 1 1 92 ILE CA C -15.141 -35.749 -22.183 1.00 . A A . 92 ILE CA 1 1
19 44103 1 1 92 ILE CB C -15.028 -34.214 -21.982 1.00 . A A . 92 ILE CB 1 1
19 44104 1 1 92 ILE CD1 C -16.382 -32.024 -21.619 1.00 . A A . 92 ILE CD1 1 1
19 44105 1 1 92 ILE CG1 C -16.417 -33.548 -21.796 1.00 . A A . 92 ILE CG1 1 1
19 44106 1 1 92 ILE CG2 C -14.289 -33.572 -23.175 1.00 . A A . 92 ILE CG2 1 1
19 44107 1 1 92 ILE H H -15.914 -36.050 -20.206 1.00 . A A . 92 ILE H 1 1
19 44108 1 1 92 ILE HA H -15.576 -35.913 -23.170 1.00 . A A . 92 ILE HA 1 1
19 44109 1 1 92 ILE HB H -14.444 -34.033 -21.080 1.00 . A A . 92 ILE HB 1 1
19 44110 1 1 92 ILE HD11 H -16.145 -31.535 -22.565 1.00 . A A . 92 ILE HD11 1 1
19 44111 1 1 92 ILE HD12 H -17.360 -31.676 -21.288 1.00 . A A . 92 ILE HD12 1 1
19 44112 1 1 92 ILE HD13 H -15.635 -31.754 -20.874 1.00 . A A . 92 ILE HD13 1 1
19 44113 1 1 92 ILE HG12 H -17.051 -33.785 -22.650 1.00 . A A . 92 ILE HG12 1 1
19 44114 1 1 92 ILE HG13 H -16.891 -33.954 -20.903 1.00 . A A . 92 ILE HG13 1 1
19 44115 1 1 92 ILE HG21 H -14.108 -32.514 -22.983 1.00 . A A . 92 ILE HG21 1 1
19 44116 1 1 92 ILE HG22 H -13.316 -34.034 -23.329 1.00 . A A . 92 ILE HG22 1 1
19 44117 1 1 92 ILE HG23 H -14.882 -33.673 -24.085 1.00 . A A . 92 ILE HG23 1 1
19 44118 1 1 92 ILE N N -16.028 -36.353 -21.168 1.00 . A A . 92 ILE N 1 1
19 44119 1 1 92 ILE O O -13.188 -36.684 -21.098 1.00 . A A . 92 ILE O 1 1
19 44120 1 1 93 GLU C C -10.723 -36.303 -23.523 1.00 . A A . 93 GLU C 1 1
19 44121 1 1 93 GLU CA C -11.877 -37.334 -23.545 1.00 . A A . 93 GLU CA 1 1
19 44122 1 1 93 GLU CB C -11.889 -38.184 -24.836 1.00 . A A . 93 GLU CB 1 1
19 44123 1 1 93 GLU CD C -12.163 -38.314 -27.361 1.00 . A A . 93 GLU CD 1 1
19 44124 1 1 93 GLU CG C -12.460 -37.494 -26.091 1.00 . A A . 93 GLU CG 1 1
19 44125 1 1 93 GLU H H -13.727 -36.473 -24.164 1.00 . A A . 93 GLU H 1 1
19 44126 1 1 93 GLU HA H -11.681 -38.026 -22.724 1.00 . A A . 93 GLU HA 1 1
19 44127 1 1 93 GLU HB2 H -10.870 -38.517 -25.042 1.00 . A A . 93 GLU HB2 1 1
19 44128 1 1 93 GLU HB3 H -12.486 -39.077 -24.648 1.00 . A A . 93 GLU HB3 1 1
19 44129 1 1 93 GLU HG2 H -13.541 -37.377 -25.975 1.00 . A A . 93 GLU HG2 1 1
19 44130 1 1 93 GLU HG3 H -12.043 -36.492 -26.201 1.00 . A A . 93 GLU HG3 1 1
19 44131 1 1 93 GLU N N -13.201 -36.720 -23.338 1.00 . A A . 93 GLU N 1 1
19 44132 1 1 93 GLU O O -10.190 -35.927 -24.567 1.00 . A A . 93 GLU O 1 1
19 44133 1 1 93 GLU OE1 O -12.959 -39.225 -27.703 1.00 . A A . 93 GLU OE1 1 1
19 44134 1 1 93 GLU OE2 O -11.140 -38.053 -28.040 1.00 . A A . 93 GLU OE2 1 1
19 44135 1 1 94 LEU C C -7.911 -35.285 -22.749 1.00 . A A . 94 LEU C 1 1
19 44136 1 1 94 LEU CA C -9.270 -34.812 -22.180 1.00 . A A . 94 LEU CA 1 1
19 44137 1 1 94 LEU CB C -9.115 -34.366 -20.709 1.00 . A A . 94 LEU CB 1 1
19 44138 1 1 94 LEU CD1 C -11.446 -33.201 -20.864 1.00 . A A . 94 LEU CD1 1 1
19 44139 1 1 94 LEU CD2 C -10.969 -34.803 -19.041 1.00 . A A . 94 LEU CD2 1 1
19 44140 1 1 94 LEU CG C -10.342 -33.773 -19.974 1.00 . A A . 94 LEU CG 1 1
19 44141 1 1 94 LEU H H -10.816 -36.158 -21.510 1.00 . A A . 94 LEU H 1 1
19 44142 1 1 94 LEU HA H -9.571 -33.940 -22.759 1.00 . A A . 94 LEU HA 1 1
19 44143 1 1 94 LEU HB2 H -8.715 -35.200 -20.130 1.00 . A A . 94 LEU HB2 1 1
19 44144 1 1 94 LEU HB3 H -8.345 -33.595 -20.698 1.00 . A A . 94 LEU HB3 1 1
19 44145 1 1 94 LEU HD11 H -12.128 -32.606 -20.259 1.00 . A A . 94 LEU HD11 1 1
19 44146 1 1 94 LEU HD12 H -12.001 -34.003 -21.340 1.00 . A A . 94 LEU HD12 1 1
19 44147 1 1 94 LEU HD13 H -11.022 -32.558 -21.630 1.00 . A A . 94 LEU HD13 1 1
19 44148 1 1 94 LEU HD21 H -11.815 -34.358 -18.517 1.00 . A A . 94 LEU HD21 1 1
19 44149 1 1 94 LEU HD22 H -10.226 -35.118 -18.307 1.00 . A A . 94 LEU HD22 1 1
19 44150 1 1 94 LEU HD23 H -11.307 -35.671 -19.604 1.00 . A A . 94 LEU HD23 1 1
19 44151 1 1 94 LEU HG H -9.984 -32.960 -19.345 1.00 . A A . 94 LEU HG 1 1
19 44152 1 1 94 LEU N N -10.326 -35.830 -22.332 1.00 . A A . 94 LEU N 1 1
19 44153 1 1 94 LEU O O -7.521 -36.444 -22.587 1.00 . A A . 94 LEU O 1 1
19 44154 1 1 95 GLU C C -5.048 -33.351 -24.159 1.00 . A A . 95 GLU C 1 1
19 44155 1 1 95 GLU CA C -5.923 -34.623 -24.130 1.00 . A A . 95 GLU CA 1 1
19 44156 1 1 95 GLU CB C -6.300 -35.066 -25.562 1.00 . A A . 95 GLU CB 1 1
19 44157 1 1 95 GLU CD C -4.213 -36.479 -25.971 1.00 . A A . 95 GLU CD 1 1
19 44158 1 1 95 GLU CG C -5.136 -35.373 -26.512 1.00 . A A . 95 GLU CG 1 1
19 44159 1 1 95 GLU H H -7.574 -33.449 -23.501 1.00 . A A . 95 GLU H 1 1
19 44160 1 1 95 GLU HA H -5.367 -35.419 -23.637 1.00 . A A . 95 GLU HA 1 1
19 44161 1 1 95 GLU HB2 H -6.921 -35.961 -25.496 1.00 . A A . 95 GLU HB2 1 1
19 44162 1 1 95 GLU HB3 H -6.903 -34.282 -26.022 1.00 . A A . 95 GLU HB3 1 1
19 44163 1 1 95 GLU HG2 H -5.550 -35.678 -27.477 1.00 . A A . 95 GLU HG2 1 1
19 44164 1 1 95 GLU HG3 H -4.565 -34.460 -26.692 1.00 . A A . 95 GLU HG3 1 1
19 44165 1 1 95 GLU N N -7.184 -34.377 -23.405 1.00 . A A . 95 GLU N 1 1
19 44166 1 1 95 GLU O O -5.582 -32.242 -24.137 1.00 . A A . 95 GLU O 1 1
19 44167 1 1 95 GLU OE1 O -4.456 -37.678 -26.255 1.00 . A A . 95 GLU OE1 1 1
19 44168 1 1 95 GLU OE2 O -3.236 -36.146 -25.259 1.00 . A A . 95 GLU OE2 1 1
19 44169 1 1 96 LYS C C -2.947 -31.840 -25.951 1.00 . A A . 96 LYS C 1 1
19 44170 1 1 96 LYS CA C -2.820 -32.320 -24.501 1.00 . A A . 96 LYS CA 1 1
19 44171 1 1 96 LYS CB C -1.353 -32.637 -24.146 1.00 . A A . 96 LYS CB 1 1
19 44172 1 1 96 LYS CD C 0.364 -32.537 -22.214 1.00 . A A . 96 LYS CD 1 1
19 44173 1 1 96 LYS CE C 1.094 -31.300 -22.760 1.00 . A A . 96 LYS CE 1 1
19 44174 1 1 96 LYS CG C -1.115 -32.560 -22.628 1.00 . A A . 96 LYS CG 1 1
19 44175 1 1 96 LYS H H -3.350 -34.414 -24.370 1.00 . A A . 96 LYS H 1 1
19 44176 1 1 96 LYS HA H -3.141 -31.489 -23.869 1.00 . A A . 96 LYS HA 1 1
19 44177 1 1 96 LYS HB2 H -1.073 -33.624 -24.520 1.00 . A A . 96 LYS HB2 1 1
19 44178 1 1 96 LYS HB3 H -0.724 -31.895 -24.637 1.00 . A A . 96 LYS HB3 1 1
19 44179 1 1 96 LYS HD2 H 0.402 -32.522 -21.124 1.00 . A A . 96 LYS HD2 1 1
19 44180 1 1 96 LYS HD3 H 0.861 -33.443 -22.563 1.00 . A A . 96 LYS HD3 1 1
19 44181 1 1 96 LYS HE2 H 1.322 -31.459 -23.819 1.00 . A A . 96 LYS HE2 1 1
19 44182 1 1 96 LYS HE3 H 0.425 -30.439 -22.690 1.00 . A A . 96 LYS HE3 1 1
19 44183 1 1 96 LYS HG2 H -1.589 -31.658 -22.238 1.00 . A A . 96 LYS HG2 1 1
19 44184 1 1 96 LYS HG3 H -1.585 -33.420 -22.156 1.00 . A A . 96 LYS HG3 1 1
19 44185 1 1 96 LYS HZ1 H 2.970 -31.805 -22.017 1.00 . A A . 96 LYS HZ1 1 1
19 44186 1 1 96 LYS HZ2 H 2.123 -30.806 -21.033 1.00 . A A . 96 LYS HZ2 1 1
19 44187 1 1 96 LYS HZ3 H 2.824 -30.219 -22.382 1.00 . A A . 96 LYS HZ3 1 1
19 44188 1 1 96 LYS N N -3.716 -33.469 -24.257 1.00 . A A . 96 LYS N 1 1
19 44189 1 1 96 LYS NZ N 2.337 -31.018 -21.998 1.00 . A A . 96 LYS NZ 1 1
19 44190 1 1 96 LYS O O -2.492 -32.515 -26.878 1.00 . A A . 96 LYS O 1 1
19 44191 1 1 97 GLY C C -5.137 -30.384 -28.082 1.00 . A A . 97 GLY C 1 1
19 44192 1 1 97 GLY CA C -3.777 -30.051 -27.456 1.00 . A A . 97 GLY CA 1 1
19 44193 1 1 97 GLY H H -3.894 -30.201 -25.312 1.00 . A A . 97 GLY H 1 1
19 44194 1 1 97 GLY HA2 H -3.717 -28.969 -27.340 1.00 . A A . 97 GLY HA2 1 1
19 44195 1 1 97 GLY HA3 H -2.989 -30.355 -28.147 1.00 . A A . 97 GLY HA3 1 1
19 44196 1 1 97 GLY N N -3.567 -30.675 -26.143 1.00 . A A . 97 GLY N 1 1
19 44197 1 1 97 GLY O O -5.202 -30.901 -29.199 1.00 . A A . 97 GLY O 1 1
19 44198 1 1 98 MET C C -8.351 -28.793 -27.417 1.00 . A A . 98 MET C 1 1
19 44199 1 1 98 MET CA C -7.606 -30.055 -27.867 1.00 . A A . 98 MET CA 1 1
19 44200 1 1 98 MET CB C -8.366 -31.310 -27.399 1.00 . A A . 98 MET CB 1 1
19 44201 1 1 98 MET CE C -11.170 -31.833 -25.162 1.00 . A A . 98 MET CE 1 1
19 44202 1 1 98 MET CG C -8.511 -31.409 -25.873 1.00 . A A . 98 MET CG 1 1
19 44203 1 1 98 MET H H -6.064 -29.665 -26.455 1.00 . A A . 98 MET H 1 1
19 44204 1 1 98 MET HA H -7.594 -30.056 -28.958 1.00 . A A . 98 MET HA 1 1
19 44205 1 1 98 MET HB2 H -9.363 -31.297 -27.843 1.00 . A A . 98 MET HB2 1 1
19 44206 1 1 98 MET HB3 H -7.850 -32.200 -27.763 1.00 . A A . 98 MET HB3 1 1
19 44207 1 1 98 MET HE1 H -11.120 -31.165 -24.306 1.00 . A A . 98 MET HE1 1 1
19 44208 1 1 98 MET HE2 H -11.356 -31.253 -26.064 1.00 . A A . 98 MET HE2 1 1
19 44209 1 1 98 MET HE3 H -11.988 -32.536 -25.009 1.00 . A A . 98 MET HE3 1 1
19 44210 1 1 98 MET HG2 H -7.525 -31.582 -25.449 1.00 . A A . 98 MET HG2 1 1
19 44211 1 1 98 MET HG3 H -8.888 -30.472 -25.465 1.00 . A A . 98 MET HG3 1 1
19 44212 1 1 98 MET N N -6.221 -30.065 -27.369 1.00 . A A . 98 MET N 1 1
19 44213 1 1 98 MET O O -8.040 -28.228 -26.367 1.00 . A A . 98 MET O 1 1
19 44214 1 1 98 MET SD S -9.609 -32.736 -25.316 1.00 . A A . 98 MET SD 1 1
19 44215 1 1 99 SER C C -11.392 -27.942 -26.816 1.00 . A A . 99 SER C 1 1
19 44216 1 1 99 SER CA C -10.338 -27.358 -27.771 1.00 . A A . 99 SER CA 1 1
19 44217 1 1 99 SER CB C -10.987 -26.689 -28.994 1.00 . A A . 99 SER CB 1 1
19 44218 1 1 99 SER H H -9.603 -28.929 -28.996 1.00 . A A . 99 SER H 1 1
19 44219 1 1 99 SER HA H -9.800 -26.575 -27.239 1.00 . A A . 99 SER HA 1 1
19 44220 1 1 99 SER HB2 H -11.832 -26.083 -28.661 1.00 . A A . 99 SER HB2 1 1
19 44221 1 1 99 SER HB3 H -10.256 -26.019 -29.451 1.00 . A A . 99 SER HB3 1 1
19 44222 1 1 99 SER HG H -10.775 -27.648 -30.698 1.00 . A A . 99 SER HG 1 1
19 44223 1 1 99 SER N N -9.375 -28.390 -28.172 1.00 . A A . 99 SER N 1 1
19 44224 1 1 99 SER O O -12.126 -28.872 -27.161 1.00 . A A . 99 SER O 1 1
19 44225 1 1 99 SER OG O -11.431 -27.621 -29.973 1.00 . A A . 99 SER OG 1 1
19 44226 1 1 100 VAL C C -13.342 -26.487 -24.295 1.00 . A A . 100 VAL C 1 1
19 44227 1 1 100 VAL CA C -12.465 -27.715 -24.568 1.00 . A A . 100 VAL CA 1 1
19 44228 1 1 100 VAL CB C -11.786 -28.270 -23.297 1.00 . A A . 100 VAL CB 1 1
19 44229 1 1 100 VAL CG1 C -10.946 -27.231 -22.549 1.00 . A A . 100 VAL CG1 1 1
19 44230 1 1 100 VAL CG2 C -12.771 -28.911 -22.310 1.00 . A A . 100 VAL CG2 1 1
19 44231 1 1 100 VAL H H -10.809 -26.645 -25.401 1.00 . A A . 100 VAL H 1 1
19 44232 1 1 100 VAL HA H -13.123 -28.497 -24.946 1.00 . A A . 100 VAL HA 1 1
19 44233 1 1 100 VAL HB H -11.107 -29.060 -23.616 1.00 . A A . 100 VAL HB 1 1
19 44234 1 1 100 VAL HG11 H -10.504 -27.700 -21.671 1.00 . A A . 100 VAL HG11 1 1
19 44235 1 1 100 VAL HG12 H -10.143 -26.867 -23.189 1.00 . A A . 100 VAL HG12 1 1
19 44236 1 1 100 VAL HG13 H -11.563 -26.393 -22.225 1.00 . A A . 100 VAL HG13 1 1
19 44237 1 1 100 VAL HG21 H -13.414 -29.622 -22.829 1.00 . A A . 100 VAL HG21 1 1
19 44238 1 1 100 VAL HG22 H -12.218 -29.446 -21.538 1.00 . A A . 100 VAL HG22 1 1
19 44239 1 1 100 VAL HG23 H -13.380 -28.151 -21.821 1.00 . A A . 100 VAL HG23 1 1
19 44240 1 1 100 VAL N N -11.455 -27.405 -25.596 1.00 . A A . 100 VAL N 1 1
19 44241 1 1 100 VAL O O -12.941 -25.350 -24.563 1.00 . A A . 100 VAL O 1 1
19 44242 1 1 101 PHE C C -16.001 -25.713 -22.014 1.00 . A A . 101 PHE C 1 1
19 44243 1 1 101 PHE CA C -15.549 -25.687 -23.484 1.00 . A A . 101 PHE CA 1 1
19 44244 1 1 101 PHE CB C -16.731 -25.898 -24.444 1.00 . A A . 101 PHE CB 1 1
19 44245 1 1 101 PHE CD1 C -16.351 -24.556 -26.563 1.00 . A A . 101 PHE CD1 1 1
19 44246 1 1 101 PHE CD2 C -16.038 -26.969 -26.642 1.00 . A A . 101 PHE CD2 1 1
19 44247 1 1 101 PHE CE1 C -16.001 -24.467 -27.923 1.00 . A A . 101 PHE CE1 1 1
19 44248 1 1 101 PHE CE2 C -15.683 -26.879 -28.001 1.00 . A A . 101 PHE CE2 1 1
19 44249 1 1 101 PHE CG C -16.367 -25.806 -25.917 1.00 . A A . 101 PHE CG 1 1
19 44250 1 1 101 PHE CZ C -15.663 -25.628 -28.641 1.00 . A A . 101 PHE CZ 1 1
19 44251 1 1 101 PHE H H -14.778 -27.665 -23.520 1.00 . A A . 101 PHE H 1 1
19 44252 1 1 101 PHE HA H -15.124 -24.707 -23.681 1.00 . A A . 101 PHE HA 1 1
19 44253 1 1 101 PHE HB2 H -17.179 -26.874 -24.249 1.00 . A A . 101 PHE HB2 1 1
19 44254 1 1 101 PHE HB3 H -17.490 -25.148 -24.232 1.00 . A A . 101 PHE HB3 1 1
19 44255 1 1 101 PHE HD1 H -16.607 -23.661 -26.012 1.00 . A A . 101 PHE HD1 1 1
19 44256 1 1 101 PHE HD2 H -16.052 -27.935 -26.156 1.00 . A A . 101 PHE HD2 1 1
19 44257 1 1 101 PHE HE1 H -15.991 -23.505 -28.419 1.00 . A A . 101 PHE HE1 1 1
19 44258 1 1 101 PHE HE2 H -15.428 -27.774 -28.553 1.00 . A A . 101 PHE HE2 1 1
19 44259 1 1 101 PHE HZ H -15.389 -25.558 -29.686 1.00 . A A . 101 PHE HZ 1 1
19 44260 1 1 101 PHE N N -14.538 -26.712 -23.752 1.00 . A A . 101 PHE N 1 1
19 44261 1 1 101 PHE O O -15.941 -26.753 -21.355 1.00 . A A . 101 PHE O 1 1
19 44262 1 1 102 GLY C C -18.093 -23.513 -19.931 1.00 . A A . 102 GLY C 1 1
19 44263 1 1 102 GLY CA C -16.847 -24.382 -20.095 1.00 . A A . 102 GLY CA 1 1
19 44264 1 1 102 GLY H H -16.473 -23.763 -22.119 1.00 . A A . 102 GLY H 1 1
19 44265 1 1 102 GLY HA2 H -17.033 -25.345 -19.619 1.00 . A A . 102 GLY HA2 1 1
19 44266 1 1 102 GLY HA3 H -16.024 -23.905 -19.563 1.00 . A A . 102 GLY HA3 1 1
19 44267 1 1 102 GLY N N -16.470 -24.569 -21.503 1.00 . A A . 102 GLY N 1 1
19 44268 1 1 102 GLY O O -18.022 -22.288 -20.058 1.00 . A A . 102 GLY O 1 1
19 44269 1 1 103 GLN C C -20.419 -22.607 -18.116 1.00 . A A . 103 GLN C 1 1
19 44270 1 1 103 GLN CA C -20.503 -23.415 -19.427 1.00 . A A . 103 GLN CA 1 1
19 44271 1 1 103 GLN CB C -21.675 -24.410 -19.418 1.00 . A A . 103 GLN CB 1 1
19 44272 1 1 103 GLN CD C -24.216 -24.651 -19.554 1.00 . A A . 103 GLN CD 1 1
19 44273 1 1 103 GLN CG C -23.029 -23.687 -19.530 1.00 . A A . 103 GLN CG 1 1
19 44274 1 1 103 GLN H H -19.241 -25.138 -19.601 1.00 . A A . 103 GLN H 1 1
19 44275 1 1 103 GLN HA H -20.662 -22.722 -20.250 1.00 . A A . 103 GLN HA 1 1
19 44276 1 1 103 GLN HB2 H -21.577 -25.083 -20.272 1.00 . A A . 103 GLN HB2 1 1
19 44277 1 1 103 GLN HB3 H -21.644 -25.001 -18.502 1.00 . A A . 103 GLN HB3 1 1
19 44278 1 1 103 GLN HE21 H -25.069 -23.786 -21.189 1.00 . A A . 103 GLN HE21 1 1
19 44279 1 1 103 GLN HE22 H -25.903 -25.166 -20.483 1.00 . A A . 103 GLN HE22 1 1
19 44280 1 1 103 GLN HG2 H -23.158 -23.009 -18.686 1.00 . A A . 103 GLN HG2 1 1
19 44281 1 1 103 GLN HG3 H -23.032 -23.092 -20.445 1.00 . A A . 103 GLN HG3 1 1
19 44282 1 1 103 GLN N N -19.249 -24.131 -19.684 1.00 . A A . 103 GLN N 1 1
19 44283 1 1 103 GLN NE2 N -25.134 -24.512 -20.490 1.00 . A A . 103 GLN NE2 1 1
19 44284 1 1 103 GLN O O -20.060 -23.146 -17.066 1.00 . A A . 103 GLN O 1 1
19 44285 1 1 103 GLN OE1 O -24.351 -25.548 -18.731 1.00 . A A . 103 GLN OE1 1 1
19 44286 1 1 104 THR C C -22.264 -20.091 -16.622 1.00 . A A . 104 THR C 1 1
19 44287 1 1 104 THR CA C -20.814 -20.393 -17.028 1.00 . A A . 104 THR CA 1 1
19 44288 1 1 104 THR CB C -20.004 -19.112 -17.312 1.00 . A A . 104 THR CB 1 1
19 44289 1 1 104 THR CG2 C -20.462 -18.318 -18.538 1.00 . A A . 104 THR CG2 1 1
19 44290 1 1 104 THR H H -21.091 -20.973 -19.071 1.00 . A A . 104 THR H 1 1
19 44291 1 1 104 THR HA H -20.340 -20.867 -16.169 1.00 . A A . 104 THR HA 1 1
19 44292 1 1 104 THR HB H -18.962 -19.396 -17.464 1.00 . A A . 104 THR HB 1 1
19 44293 1 1 104 THR HG1 H -19.443 -17.511 -16.367 1.00 . A A . 104 THR HG1 1 1
19 44294 1 1 104 THR HG21 H -21.537 -18.140 -18.504 1.00 . A A . 104 THR HG21 1 1
19 44295 1 1 104 THR HG22 H -20.206 -18.873 -19.439 1.00 . A A . 104 THR HG22 1 1
19 44296 1 1 104 THR HG23 H -19.941 -17.361 -18.578 1.00 . A A . 104 THR HG23 1 1
19 44297 1 1 104 THR N N -20.758 -21.317 -18.176 1.00 . A A . 104 THR N 1 1
19 44298 1 1 104 THR O O -23.191 -20.191 -17.431 1.00 . A A . 104 THR O 1 1
19 44299 1 1 104 THR OG1 O -20.060 -18.246 -16.200 1.00 . A A . 104 THR OG1 1 1
19 44300 1 1 105 GLU C C -24.465 -18.172 -15.418 1.00 . A A . 105 GLU C 1 1
19 44301 1 1 105 GLU CA C -23.782 -19.396 -14.768 1.00 . A A . 105 GLU CA 1 1
19 44302 1 1 105 GLU CB C -23.605 -19.191 -13.251 1.00 . A A . 105 GLU CB 1 1
19 44303 1 1 105 GLU CD C -24.718 -19.161 -10.965 1.00 . A A . 105 GLU CD 1 1
19 44304 1 1 105 GLU CG C -24.884 -19.494 -12.462 1.00 . A A . 105 GLU CG 1 1
19 44305 1 1 105 GLU H H -21.644 -19.590 -14.786 1.00 . A A . 105 GLU H 1 1
19 44306 1 1 105 GLU HA H -24.433 -20.258 -14.925 1.00 . A A . 105 GLU HA 1 1
19 44307 1 1 105 GLU HB2 H -22.822 -19.859 -12.889 1.00 . A A . 105 GLU HB2 1 1
19 44308 1 1 105 GLU HB3 H -23.289 -18.163 -13.060 1.00 . A A . 105 GLU HB3 1 1
19 44309 1 1 105 GLU HG2 H -25.714 -18.920 -12.876 1.00 . A A . 105 GLU HG2 1 1
19 44310 1 1 105 GLU HG3 H -25.125 -20.554 -12.575 1.00 . A A . 105 GLU HG3 1 1
19 44311 1 1 105 GLU N N -22.471 -19.707 -15.358 1.00 . A A . 105 GLU N 1 1
19 44312 1 1 105 GLU O O -25.687 -18.037 -15.373 1.00 . A A . 105 GLU O 1 1
19 44313 1 1 105 GLU OE1 O -23.930 -19.843 -10.265 1.00 . A A . 105 GLU OE1 1 1
19 44314 1 1 105 GLU OE2 O -25.388 -18.221 -10.469 1.00 . A A . 105 GLU OE2 1 1
19 44315 1 1 106 ASP C C -24.833 -16.562 -18.242 1.00 . A A . 106 ASP C 1 1
19 44316 1 1 106 ASP CA C -24.146 -16.166 -16.905 1.00 . A A . 106 ASP CA 1 1
19 44317 1 1 106 ASP CB C -22.943 -15.230 -17.132 1.00 . A A . 106 ASP CB 1 1
19 44318 1 1 106 ASP CG C -22.469 -14.566 -15.828 1.00 . A A . 106 ASP CG 1 1
19 44319 1 1 106 ASP H H -22.703 -17.509 -16.074 1.00 . A A . 106 ASP H 1 1
19 44320 1 1 106 ASP HA H -24.894 -15.618 -16.330 1.00 . A A . 106 ASP HA 1 1
19 44321 1 1 106 ASP HB2 H -22.128 -15.793 -17.591 1.00 . A A . 106 ASP HB2 1 1
19 44322 1 1 106 ASP HB3 H -23.222 -14.433 -17.824 1.00 . A A . 106 ASP HB3 1 1
19 44323 1 1 106 ASP N N -23.695 -17.312 -16.095 1.00 . A A . 106 ASP N 1 1
19 44324 1 1 106 ASP O O -24.916 -15.753 -19.170 1.00 . A A . 106 ASP O 1 1
19 44325 1 1 106 ASP OD1 O -23.212 -13.716 -15.275 1.00 . A A . 106 ASP OD1 1 1
19 44326 1 1 106 ASP OD2 O -21.343 -14.863 -15.361 1.00 . A A . 106 ASP OD2 1 1
19 44327 1 1 107 ASN C C -25.024 -18.281 -20.821 1.00 . A A . 107 ASN C 1 1
19 44328 1 1 107 ASN CA C -25.918 -18.416 -19.565 1.00 . A A . 107 ASN CA 1 1
19 44329 1 1 107 ASN CB C -27.362 -17.898 -19.755 1.00 . A A . 107 ASN CB 1 1
19 44330 1 1 107 ASN CG C -28.289 -18.269 -18.610 1.00 . A A . 107 ASN CG 1 1
19 44331 1 1 107 ASN H H -25.237 -18.380 -17.537 1.00 . A A . 107 ASN H 1 1
19 44332 1 1 107 ASN HA H -25.984 -19.490 -19.377 1.00 . A A . 107 ASN HA 1 1
19 44333 1 1 107 ASN HB2 H -27.353 -16.813 -19.862 1.00 . A A . 107 ASN HB2 1 1
19 44334 1 1 107 ASN HB3 H -27.777 -18.315 -20.672 1.00 . A A . 107 ASN HB3 1 1
19 44335 1 1 107 ASN HD21 H -28.592 -20.145 -19.327 1.00 . A A . 107 ASN HD21 1 1
19 44336 1 1 107 ASN HD22 H -29.423 -19.714 -17.838 1.00 . A A . 107 ASN HD22 1 1
19 44337 1 1 107 ASN N N -25.318 -17.807 -18.366 1.00 . A A . 107 ASN N 1 1
19 44338 1 1 107 ASN ND2 N -28.798 -19.482 -18.595 1.00 . A A . 107 ASN ND2 1 1
19 44339 1 1 107 ASN O O -25.479 -17.886 -21.900 1.00 . A A . 107 ASN O 1 1
19 44340 1 1 107 ASN OD1 O -28.578 -17.478 -17.721 1.00 . A A . 107 ASN OD1 1 1
19 44341 1 1 108 GLN C C -21.714 -19.714 -21.636 1.00 . A A . 108 GLN C 1 1
19 44342 1 1 108 GLN CA C -22.709 -18.540 -21.723 1.00 . A A . 108 GLN CA 1 1
19 44343 1 1 108 GLN CB C -22.007 -17.161 -21.671 1.00 . A A . 108 GLN CB 1 1
19 44344 1 1 108 GLN CD C -22.021 -16.915 -24.213 1.00 . A A . 108 GLN CD 1 1
19 44345 1 1 108 GLN CG C -22.397 -16.280 -22.871 1.00 . A A . 108 GLN CG 1 1
19 44346 1 1 108 GLN H H -23.460 -18.976 -19.773 1.00 . A A . 108 GLN H 1 1
19 44347 1 1 108 GLN HA H -23.204 -18.654 -22.687 1.00 . A A . 108 GLN HA 1 1
19 44348 1 1 108 GLN HB2 H -22.272 -16.635 -20.751 1.00 . A A . 108 GLN HB2 1 1
19 44349 1 1 108 GLN HB3 H -20.924 -17.281 -21.661 1.00 . A A . 108 GLN HB3 1 1
19 44350 1 1 108 GLN HE21 H -23.833 -16.548 -25.061 1.00 . A A . 108 GLN HE21 1 1
19 44351 1 1 108 GLN HE22 H -22.633 -17.380 -26.049 1.00 . A A . 108 GLN HE22 1 1
19 44352 1 1 108 GLN HG2 H -23.470 -16.091 -22.838 1.00 . A A . 108 GLN HG2 1 1
19 44353 1 1 108 GLN HG3 H -21.888 -15.321 -22.791 1.00 . A A . 108 GLN HG3 1 1
19 44354 1 1 108 GLN N N -23.735 -18.606 -20.674 1.00 . A A . 108 GLN N 1 1
19 44355 1 1 108 GLN NE2 N -22.911 -16.940 -25.183 1.00 . A A . 108 GLN NE2 1 1
19 44356 1 1 108 GLN O O -21.817 -20.557 -20.742 1.00 . A A . 108 GLN O 1 1
19 44357 1 1 108 GLN OE1 O -20.937 -17.449 -24.401 1.00 . A A . 108 GLN OE1 1 1
19 44358 1 1 109 THR C C -18.421 -20.422 -23.159 1.00 . A A . 109 THR C 1 1
19 44359 1 1 109 THR CA C -19.791 -20.911 -22.666 1.00 . A A . 109 THR CA 1 1
19 44360 1 1 109 THR CB C -20.323 -22.021 -23.599 1.00 . A A . 109 THR CB 1 1
19 44361 1 1 109 THR CG2 C -19.526 -23.317 -23.461 1.00 . A A . 109 THR CG2 1 1
19 44362 1 1 109 THR H H -20.713 -19.070 -23.270 1.00 . A A . 109 THR H 1 1
19 44363 1 1 109 THR HA H -19.648 -21.343 -21.679 1.00 . A A . 109 THR HA 1 1
19 44364 1 1 109 THR HB H -20.269 -21.684 -24.636 1.00 . A A . 109 THR HB 1 1
19 44365 1 1 109 THR HG1 H -21.807 -22.237 -22.361 1.00 . A A . 109 THR HG1 1 1
19 44366 1 1 109 THR HG21 H -19.902 -24.052 -24.173 1.00 . A A . 109 THR HG21 1 1
19 44367 1 1 109 THR HG22 H -19.625 -23.716 -22.453 1.00 . A A . 109 THR HG22 1 1
19 44368 1 1 109 THR HG23 H -18.478 -23.128 -23.677 1.00 . A A . 109 THR HG23 1 1
19 44369 1 1 109 THR N N -20.754 -19.798 -22.563 1.00 . A A . 109 THR N 1 1
19 44370 1 1 109 THR O O -18.299 -19.964 -24.297 1.00 . A A . 109 THR O 1 1
19 44371 1 1 109 THR OG1 O -21.670 -22.352 -23.317 1.00 . A A . 109 THR OG1 1 1
19 44372 1 1 110 ILE C C -15.407 -21.302 -23.598 1.00 . A A . 110 ILE C 1 1
19 44373 1 1 110 ILE CA C -15.991 -20.197 -22.701 1.00 . A A . 110 ILE CA 1 1
19 44374 1 1 110 ILE CB C -15.085 -19.909 -21.471 1.00 . A A . 110 ILE CB 1 1
19 44375 1 1 110 ILE CD1 C -13.538 -21.966 -21.023 1.00 . A A . 110 ILE CD1 1 1
19 44376 1 1 110 ILE CG1 C -14.741 -21.122 -20.571 1.00 . A A . 110 ILE CG1 1 1
19 44377 1 1 110 ILE CG2 C -15.726 -18.803 -20.610 1.00 . A A . 110 ILE CG2 1 1
19 44378 1 1 110 ILE H H -17.555 -20.904 -21.396 1.00 . A A . 110 ILE H 1 1
19 44379 1 1 110 ILE HA H -16.005 -19.284 -23.299 1.00 . A A . 110 ILE HA 1 1
19 44380 1 1 110 ILE HB H -14.144 -19.499 -21.843 1.00 . A A . 110 ILE HB 1 1
19 44381 1 1 110 ILE HD11 H -13.756 -22.508 -21.940 1.00 . A A . 110 ILE HD11 1 1
19 44382 1 1 110 ILE HD12 H -12.665 -21.329 -21.168 1.00 . A A . 110 ILE HD12 1 1
19 44383 1 1 110 ILE HD13 H -13.309 -22.701 -20.249 1.00 . A A . 110 ILE HD13 1 1
19 44384 1 1 110 ILE HG12 H -14.505 -20.758 -19.571 1.00 . A A . 110 ILE HG12 1 1
19 44385 1 1 110 ILE HG13 H -15.608 -21.767 -20.484 1.00 . A A . 110 ILE HG13 1 1
19 44386 1 1 110 ILE HG21 H -16.617 -19.176 -20.103 1.00 . A A . 110 ILE HG21 1 1
19 44387 1 1 110 ILE HG22 H -15.014 -18.461 -19.858 1.00 . A A . 110 ILE HG22 1 1
19 44388 1 1 110 ILE HG23 H -15.998 -17.952 -21.236 1.00 . A A . 110 ILE HG23 1 1
19 44389 1 1 110 ILE N N -17.386 -20.499 -22.311 1.00 . A A . 110 ILE N 1 1
19 44390 1 1 110 ILE O O -15.928 -22.421 -23.629 1.00 . A A . 110 ILE O 1 1
19 44391 1 1 111 GLN C C -11.990 -21.806 -24.802 1.00 . A A . 111 GLN C 1 1
19 44392 1 1 111 GLN CA C -13.499 -21.980 -25.055 1.00 . A A . 111 GLN CA 1 1
19 44393 1 1 111 GLN CB C -13.866 -21.863 -26.547 1.00 . A A . 111 GLN CB 1 1
19 44394 1 1 111 GLN CD C -14.032 -20.418 -28.642 1.00 . A A . 111 GLN CD 1 1
19 44395 1 1 111 GLN CG C -13.522 -20.512 -27.202 1.00 . A A . 111 GLN CG 1 1
19 44396 1 1 111 GLN H H -13.910 -20.086 -24.179 1.00 . A A . 111 GLN H 1 1
19 44397 1 1 111 GLN HA H -13.767 -22.987 -24.736 1.00 . A A . 111 GLN HA 1 1
19 44398 1 1 111 GLN HB2 H -13.357 -22.657 -27.095 1.00 . A A . 111 GLN HB2 1 1
19 44399 1 1 111 GLN HB3 H -14.940 -22.026 -26.638 1.00 . A A . 111 GLN HB3 1 1
19 44400 1 1 111 GLN HE21 H -12.208 -19.933 -29.406 1.00 . A A . 111 GLN HE21 1 1
19 44401 1 1 111 GLN HE22 H -13.550 -20.050 -30.541 1.00 . A A . 111 GLN HE22 1 1
19 44402 1 1 111 GLN HG2 H -13.970 -19.697 -26.632 1.00 . A A . 111 GLN HG2 1 1
19 44403 1 1 111 GLN HG3 H -12.441 -20.374 -27.198 1.00 . A A . 111 GLN HG3 1 1
19 44404 1 1 111 GLN N N -14.288 -21.018 -24.270 1.00 . A A . 111 GLN N 1 1
19 44405 1 1 111 GLN NE2 N -13.182 -20.109 -29.603 1.00 . A A . 111 GLN NE2 1 1
19 44406 1 1 111 GLN O O -11.501 -20.673 -24.731 1.00 . A A . 111 GLN O 1 1
19 44407 1 1 111 GLN OE1 O -15.204 -20.613 -28.938 1.00 . A A . 111 GLN OE1 1 1
19 44408 1 1 112 ALA C C -9.097 -24.213 -24.712 1.00 . A A . 112 ALA C 1 1
19 44409 1 1 112 ALA CA C -9.822 -22.910 -24.303 1.00 . A A . 112 ALA CA 1 1
19 44410 1 1 112 ALA CB C -9.696 -22.665 -22.798 1.00 . A A . 112 ALA CB 1 1
19 44411 1 1 112 ALA H H -11.717 -23.810 -24.707 1.00 . A A . 112 ALA H 1 1
19 44412 1 1 112 ALA HA H -9.329 -22.086 -24.822 1.00 . A A . 112 ALA HA 1 1
19 44413 1 1 112 ALA HB1 H -8.645 -22.541 -22.550 1.00 . A A . 112 ALA HB1 1 1
19 44414 1 1 112 ALA HB2 H -10.221 -21.750 -22.516 1.00 . A A . 112 ALA HB2 1 1
19 44415 1 1 112 ALA HB3 H -10.108 -23.506 -22.239 1.00 . A A . 112 ALA HB3 1 1
19 44416 1 1 112 ALA N N -11.252 -22.909 -24.639 1.00 . A A . 112 ALA N 1 1
19 44417 1 1 112 ALA O O -9.714 -25.124 -25.265 1.00 . A A . 112 ALA O 1 1
19 44418 1 1 113 ILE C C -6.436 -26.135 -23.439 1.00 . A A . 113 ILE C 1 1
19 44419 1 1 113 ILE CA C -6.933 -25.471 -24.734 1.00 . A A . 113 ILE CA 1 1
19 44420 1 1 113 ILE CB C -5.765 -25.073 -25.678 1.00 . A A . 113 ILE CB 1 1
19 44421 1 1 113 ILE CD1 C -6.570 -23.074 -27.136 1.00 . A A . 113 ILE CD1 1 1
19 44422 1 1 113 ILE CG1 C -6.250 -24.575 -27.065 1.00 . A A . 113 ILE CG1 1 1
19 44423 1 1 113 ILE CG2 C -4.826 -26.274 -25.922 1.00 . A A . 113 ILE CG2 1 1
19 44424 1 1 113 ILE H H -7.367 -23.543 -23.926 1.00 . A A . 113 ILE H 1 1
19 44425 1 1 113 ILE HA H -7.532 -26.208 -25.259 1.00 . A A . 113 ILE HA 1 1
19 44426 1 1 113 ILE HB H -5.173 -24.287 -25.204 1.00 . A A . 113 ILE HB 1 1
19 44427 1 1 113 ILE HD11 H -7.436 -22.825 -26.528 1.00 . A A . 113 ILE HD11 1 1
19 44428 1 1 113 ILE HD12 H -5.710 -22.494 -26.800 1.00 . A A . 113 ILE HD12 1 1
19 44429 1 1 113 ILE HD13 H -6.791 -22.806 -28.171 1.00 . A A . 113 ILE HD13 1 1
19 44430 1 1 113 ILE HG12 H -5.471 -24.751 -27.806 1.00 . A A . 113 ILE HG12 1 1
19 44431 1 1 113 ILE HG13 H -7.126 -25.147 -27.375 1.00 . A A . 113 ILE HG13 1 1
19 44432 1 1 113 ILE HG21 H -4.353 -26.591 -24.992 1.00 . A A . 113 ILE HG21 1 1
19 44433 1 1 113 ILE HG22 H -5.383 -27.107 -26.353 1.00 . A A . 113 ILE HG22 1 1
19 44434 1 1 113 ILE HG23 H -4.024 -25.990 -26.604 1.00 . A A . 113 ILE HG23 1 1
19 44435 1 1 113 ILE N N -7.790 -24.312 -24.425 1.00 . A A . 113 ILE N 1 1
19 44436 1 1 113 ILE O O -6.007 -25.461 -22.503 1.00 . A A . 113 ILE O 1 1
19 44437 1 1 114 ILE C C -4.418 -28.346 -22.310 1.00 . A A . 114 ILE C 1 1
19 44438 1 1 114 ILE CA C -5.954 -28.258 -22.245 1.00 . A A . 114 ILE CA 1 1
19 44439 1 1 114 ILE CB C -6.613 -29.652 -22.197 1.00 . A A . 114 ILE CB 1 1
19 44440 1 1 114 ILE CD1 C -8.933 -30.799 -21.942 1.00 . A A . 114 ILE CD1 1 1
19 44441 1 1 114 ILE CG1 C -8.151 -29.504 -22.164 1.00 . A A . 114 ILE CG1 1 1
19 44442 1 1 114 ILE CG2 C -6.084 -30.448 -20.986 1.00 . A A . 114 ILE CG2 1 1
19 44443 1 1 114 ILE H H -6.851 -27.951 -24.181 1.00 . A A . 114 ILE H 1 1
19 44444 1 1 114 ILE HA H -6.221 -27.747 -21.323 1.00 . A A . 114 ILE HA 1 1
19 44445 1 1 114 ILE HB H -6.351 -30.182 -23.108 1.00 . A A . 114 ILE HB 1 1
19 44446 1 1 114 ILE HD11 H -9.991 -30.598 -22.099 1.00 . A A . 114 ILE HD11 1 1
19 44447 1 1 114 ILE HD12 H -8.601 -31.563 -22.645 1.00 . A A . 114 ILE HD12 1 1
19 44448 1 1 114 ILE HD13 H -8.799 -31.149 -20.919 1.00 . A A . 114 ILE HD13 1 1
19 44449 1 1 114 ILE HG12 H -8.428 -28.807 -21.378 1.00 . A A . 114 ILE HG12 1 1
19 44450 1 1 114 ILE HG13 H -8.486 -29.089 -23.115 1.00 . A A . 114 ILE HG13 1 1
19 44451 1 1 114 ILE HG21 H -5.003 -30.573 -21.046 1.00 . A A . 114 ILE HG21 1 1
19 44452 1 1 114 ILE HG22 H -6.335 -29.937 -20.056 1.00 . A A . 114 ILE HG22 1 1
19 44453 1 1 114 ILE HG23 H -6.512 -31.449 -20.976 1.00 . A A . 114 ILE HG23 1 1
19 44454 1 1 114 ILE N N -6.478 -27.468 -23.374 1.00 . A A . 114 ILE N 1 1
19 44455 1 1 114 ILE O O -3.860 -28.842 -23.293 1.00 . A A . 114 ILE O 1 1
19 44456 1 1 115 LYS C C -1.627 -29.010 -20.519 1.00 . A A . 115 LYS C 1 1
19 44457 1 1 115 LYS CA C -2.265 -27.773 -21.167 1.00 . A A . 115 LYS CA 1 1
19 44458 1 1 115 LYS CB C -1.861 -26.499 -20.396 1.00 . A A . 115 LYS CB 1 1
19 44459 1 1 115 LYS CD C -2.125 -24.939 -22.470 1.00 . A A . 115 LYS CD 1 1
19 44460 1 1 115 LYS CE C -0.636 -24.975 -22.850 1.00 . A A . 115 LYS CE 1 1
19 44461 1 1 115 LYS CG C -2.413 -25.180 -20.976 1.00 . A A . 115 LYS CG 1 1
19 44462 1 1 115 LYS H H -4.275 -27.510 -20.476 1.00 . A A . 115 LYS H 1 1
19 44463 1 1 115 LYS HA H -1.845 -27.716 -22.171 1.00 . A A . 115 LYS HA 1 1
19 44464 1 1 115 LYS HB2 H -2.209 -26.585 -19.365 1.00 . A A . 115 LYS HB2 1 1
19 44465 1 1 115 LYS HB3 H -0.772 -26.439 -20.367 1.00 . A A . 115 LYS HB3 1 1
19 44466 1 1 115 LYS HD2 H -2.651 -25.694 -23.055 1.00 . A A . 115 LYS HD2 1 1
19 44467 1 1 115 LYS HD3 H -2.542 -23.971 -22.754 1.00 . A A . 115 LYS HD3 1 1
19 44468 1 1 115 LYS HE2 H -0.208 -25.931 -22.536 1.00 . A A . 115 LYS HE2 1 1
19 44469 1 1 115 LYS HE3 H -0.565 -24.928 -23.941 1.00 . A A . 115 LYS HE3 1 1
19 44470 1 1 115 LYS HG2 H -3.492 -25.162 -20.830 1.00 . A A . 115 LYS HG2 1 1
19 44471 1 1 115 LYS HG3 H -2.000 -24.352 -20.402 1.00 . A A . 115 LYS HG3 1 1
19 44472 1 1 115 LYS HZ1 H 1.096 -23.865 -22.568 1.00 . A A . 115 LYS HZ1 1 1
19 44473 1 1 115 LYS HZ2 H 0.138 -23.887 -21.250 1.00 . A A . 115 LYS HZ2 1 1
19 44474 1 1 115 LYS HZ3 H -0.254 -22.953 -22.536 1.00 . A A . 115 LYS HZ3 1 1
19 44475 1 1 115 LYS N N -3.737 -27.851 -21.264 1.00 . A A . 115 LYS N 1 1
19 44476 1 1 115 LYS NZ N 0.133 -23.846 -22.259 1.00 . A A . 115 LYS NZ 1 1
19 44477 1 1 115 LYS O O -0.511 -29.376 -20.885 1.00 . A A . 115 LYS O 1 1
19 44478 1 1 116 ASP C C -3.215 -31.714 -18.515 1.00 . A A . 116 ASP C 1 1
19 44479 1 1 116 ASP CA C -1.960 -30.969 -19.003 1.00 . A A . 116 ASP CA 1 1
19 44480 1 1 116 ASP CB C -0.994 -30.736 -17.829 1.00 . A A . 116 ASP CB 1 1
19 44481 1 1 116 ASP CG C -0.519 -32.056 -17.203 1.00 . A A . 116 ASP CG 1 1
19 44482 1 1 116 ASP H H -3.208 -29.261 -19.313 1.00 . A A . 116 ASP H 1 1
19 44483 1 1 116 ASP HA H -1.463 -31.584 -19.752 1.00 . A A . 116 ASP HA 1 1
19 44484 1 1 116 ASP HB2 H -0.121 -30.183 -18.182 1.00 . A A . 116 ASP HB2 1 1
19 44485 1 1 116 ASP HB3 H -1.489 -30.125 -17.073 1.00 . A A . 116 ASP HB3 1 1
19 44486 1 1 116 ASP N N -2.324 -29.669 -19.596 1.00 . A A . 116 ASP N 1 1
19 44487 1 1 116 ASP O O -4.176 -31.070 -18.099 1.00 . A A . 116 ASP O 1 1
19 44488 1 1 116 ASP OD1 O 0.148 -32.846 -17.911 1.00 . A A . 116 ASP OD1 1 1
19 44489 1 1 116 ASP OD2 O -0.820 -32.308 -16.012 1.00 . A A . 116 ASP OD2 1 1
19 44490 1 1 117 PHE C C -3.835 -35.124 -17.246 1.00 . A A . 117 PHE C 1 1
19 44491 1 1 117 PHE CA C -4.327 -33.870 -17.993 1.00 . A A . 117 PHE CA 1 1
19 44492 1 1 117 PHE CB C -5.297 -34.248 -19.132 1.00 . A A . 117 PHE CB 1 1
19 44493 1 1 117 PHE CD1 C -3.842 -34.912 -21.092 1.00 . A A . 117 PHE CD1 1 1
19 44494 1 1 117 PHE CD2 C -5.140 -36.641 -19.975 1.00 . A A . 117 PHE CD2 1 1
19 44495 1 1 117 PHE CE1 C -3.273 -35.884 -21.935 1.00 . A A . 117 PHE CE1 1 1
19 44496 1 1 117 PHE CE2 C -4.591 -37.609 -20.836 1.00 . A A . 117 PHE CE2 1 1
19 44497 1 1 117 PHE CG C -4.761 -35.289 -20.098 1.00 . A A . 117 PHE CG 1 1
19 44498 1 1 117 PHE CZ C -3.652 -37.231 -21.812 1.00 . A A . 117 PHE CZ 1 1
19 44499 1 1 117 PHE H H -2.393 -33.544 -18.827 1.00 . A A . 117 PHE H 1 1
19 44500 1 1 117 PHE HA H -4.885 -33.276 -17.274 1.00 . A A . 117 PHE HA 1 1
19 44501 1 1 117 PHE HB2 H -6.219 -34.626 -18.688 1.00 . A A . 117 PHE HB2 1 1
19 44502 1 1 117 PHE HB3 H -5.561 -33.351 -19.692 1.00 . A A . 117 PHE HB3 1 1
19 44503 1 1 117 PHE HD1 H -3.563 -33.874 -21.197 1.00 . A A . 117 PHE HD1 1 1
19 44504 1 1 117 PHE HD2 H -5.847 -36.943 -19.215 1.00 . A A . 117 PHE HD2 1 1
19 44505 1 1 117 PHE HE1 H -2.544 -35.601 -22.683 1.00 . A A . 117 PHE HE1 1 1
19 44506 1 1 117 PHE HE2 H -4.883 -38.646 -20.743 1.00 . A A . 117 PHE HE2 1 1
19 44507 1 1 117 PHE HZ H -3.222 -37.975 -22.471 1.00 . A A . 117 PHE HZ 1 1
19 44508 1 1 117 PHE N N -3.221 -33.052 -18.518 1.00 . A A . 117 PHE N 1 1
19 44509 1 1 117 PHE O O -2.748 -35.644 -17.512 1.00 . A A . 117 PHE O 1 1
19 44510 1 1 118 SER C C -5.823 -37.475 -15.142 1.00 . A A . 118 SER C 1 1
19 44511 1 1 118 SER CA C -4.472 -36.878 -15.581 1.00 . A A . 118 SER CA 1 1
19 44512 1 1 118 SER CB C -3.567 -36.615 -14.365 1.00 . A A . 118 SER CB 1 1
19 44513 1 1 118 SER H H -5.514 -35.122 -16.120 1.00 . A A . 118 SER H 1 1
19 44514 1 1 118 SER HA H -3.974 -37.605 -16.223 1.00 . A A . 118 SER HA 1 1
19 44515 1 1 118 SER HB2 H -2.694 -36.040 -14.681 1.00 . A A . 118 SER HB2 1 1
19 44516 1 1 118 SER HB3 H -4.110 -36.037 -13.614 1.00 . A A . 118 SER HB3 1 1
19 44517 1 1 118 SER HG H -2.513 -37.635 -13.066 1.00 . A A . 118 SER HG 1 1
19 44518 1 1 118 SER N N -4.663 -35.628 -16.327 1.00 . A A . 118 SER N 1 1
19 44519 1 1 118 SER O O -6.885 -36.869 -15.324 1.00 . A A . 118 SER O 1 1
19 44520 1 1 118 SER OG O -3.125 -37.840 -13.801 1.00 . A A . 118 SER OG 1 1
19 44521 1 1 119 ALA C C -7.496 -38.650 -12.697 1.00 . A A . 119 ALA C 1 1
19 44522 1 1 119 ALA CA C -6.974 -39.338 -13.982 1.00 . A A . 119 ALA CA 1 1
19 44523 1 1 119 ALA CB C -6.608 -40.803 -13.723 1.00 . A A . 119 ALA CB 1 1
19 44524 1 1 119 ALA H H -4.885 -39.086 -14.419 1.00 . A A . 119 ALA H 1 1
19 44525 1 1 119 ALA HA H -7.780 -39.318 -14.717 1.00 . A A . 119 ALA HA 1 1
19 44526 1 1 119 ALA HB1 H -5.802 -40.867 -12.990 1.00 . A A . 119 ALA HB1 1 1
19 44527 1 1 119 ALA HB2 H -7.479 -41.337 -13.344 1.00 . A A . 119 ALA HB2 1 1
19 44528 1 1 119 ALA HB3 H -6.285 -41.273 -14.654 1.00 . A A . 119 ALA HB3 1 1
19 44529 1 1 119 ALA N N -5.801 -38.674 -14.556 1.00 . A A . 119 ALA N 1 1
19 44530 1 1 119 ALA O O -8.695 -38.696 -12.416 1.00 . A A . 119 ALA O 1 1
19 44531 1 1 120 THR C C -7.478 -35.874 -10.952 1.00 . A A . 120 THR C 1 1
19 44532 1 1 120 THR CA C -6.916 -37.278 -10.678 1.00 . A A . 120 THR CA 1 1
19 44533 1 1 120 THR CB C -5.662 -37.190 -9.786 1.00 . A A . 120 THR CB 1 1
19 44534 1 1 120 THR CG2 C -5.282 -38.556 -9.216 1.00 . A A . 120 THR CG2 1 1
19 44535 1 1 120 THR H H -5.644 -38.008 -12.221 1.00 . A A . 120 THR H 1 1
19 44536 1 1 120 THR HA H -7.678 -37.824 -10.122 1.00 . A A . 120 THR HA 1 1
19 44537 1 1 120 THR HB H -5.857 -36.514 -8.954 1.00 . A A . 120 THR HB 1 1
19 44538 1 1 120 THR HG1 H -3.785 -36.688 -9.935 1.00 . A A . 120 THR HG1 1 1
19 44539 1 1 120 THR HG21 H -5.042 -39.254 -10.017 1.00 . A A . 120 THR HG21 1 1
19 44540 1 1 120 THR HG22 H -6.115 -38.950 -8.633 1.00 . A A . 120 THR HG22 1 1
19 44541 1 1 120 THR HG23 H -4.418 -38.453 -8.558 1.00 . A A . 120 THR HG23 1 1
19 44542 1 1 120 THR N N -6.612 -38.004 -11.927 1.00 . A A . 120 THR N 1 1
19 44543 1 1 120 THR O O -8.628 -35.583 -10.617 1.00 . A A . 120 THR O 1 1
19 44544 1 1 120 THR OG1 O -4.555 -36.717 -10.532 1.00 . A A . 120 THR OG1 1 1
19 44545 1 1 121 HIS C C -6.529 -33.325 -13.408 1.00 . A A . 121 HIS C 1 1
19 44546 1 1 121 HIS CA C -6.991 -33.628 -11.970 1.00 . A A . 121 HIS CA 1 1
19 44547 1 1 121 HIS CB C -6.314 -32.655 -10.986 1.00 . A A . 121 HIS CB 1 1
19 44548 1 1 121 HIS CD2 C -7.903 -31.776 -9.180 1.00 . A A . 121 HIS CD2 1 1
19 44549 1 1 121 HIS CE1 C -7.316 -33.051 -7.481 1.00 . A A . 121 HIS CE1 1 1
19 44550 1 1 121 HIS CG C -6.919 -32.630 -9.604 1.00 . A A . 121 HIS CG 1 1
19 44551 1 1 121 HIS H H -5.753 -35.357 -11.803 1.00 . A A . 121 HIS H 1 1
19 44552 1 1 121 HIS HA H -8.070 -33.466 -11.931 1.00 . A A . 121 HIS HA 1 1
19 44553 1 1 121 HIS HB2 H -5.252 -32.900 -10.910 1.00 . A A . 121 HIS HB2 1 1
19 44554 1 1 121 HIS HB3 H -6.384 -31.645 -11.387 1.00 . A A . 121 HIS HB3 1 1
19 44555 1 1 121 HIS HD1 H -5.831 -34.121 -8.509 1.00 . A A . 121 HIS HD1 1 1
19 44556 1 1 121 HIS HD2 H -8.385 -31.019 -9.782 1.00 . A A . 121 HIS HD2 1 1
19 44557 1 1 121 HIS HE1 H -7.260 -33.493 -6.492 1.00 . A A . 121 HIS HE1 1 1
19 44558 1 1 121 HIS N N -6.679 -35.011 -11.587 1.00 . A A . 121 HIS N 1 1
19 44559 1 1 121 HIS ND1 N -6.556 -33.411 -8.529 1.00 . A A . 121 HIS ND1 1 1
19 44560 1 1 121 HIS NE2 N -8.152 -32.056 -7.831 1.00 . A A . 121 HIS NE2 1 1
19 44561 1 1 121 HIS O O -5.732 -34.061 -13.994 1.00 . A A . 121 HIS O 1 1
19 44562 1 1 122 VAL C C -6.369 -30.181 -15.206 1.00 . A A . 122 VAL C 1 1
19 44563 1 1 122 VAL CA C -6.623 -31.693 -15.299 1.00 . A A . 122 VAL CA 1 1
19 44564 1 1 122 VAL CB C -7.688 -32.122 -16.342 1.00 . A A . 122 VAL CB 1 1
19 44565 1 1 122 VAL CG1 C -9.141 -31.909 -15.901 1.00 . A A . 122 VAL CG1 1 1
19 44566 1 1 122 VAL CG2 C -7.534 -31.442 -17.705 1.00 . A A . 122 VAL CG2 1 1
19 44567 1 1 122 VAL H H -7.653 -31.643 -13.442 1.00 . A A . 122 VAL H 1 1
19 44568 1 1 122 VAL HA H -5.676 -32.141 -15.598 1.00 . A A . 122 VAL HA 1 1
19 44569 1 1 122 VAL HB H -7.563 -33.194 -16.502 1.00 . A A . 122 VAL HB 1 1
19 44570 1 1 122 VAL HG11 H -9.356 -32.468 -14.990 1.00 . A A . 122 VAL HG11 1 1
19 44571 1 1 122 VAL HG12 H -9.321 -30.852 -15.729 1.00 . A A . 122 VAL HG12 1 1
19 44572 1 1 122 VAL HG13 H -9.812 -32.272 -16.678 1.00 . A A . 122 VAL HG13 1 1
19 44573 1 1 122 VAL HG21 H -7.685 -30.366 -17.618 1.00 . A A . 122 VAL HG21 1 1
19 44574 1 1 122 VAL HG22 H -6.549 -31.644 -18.110 1.00 . A A . 122 VAL HG22 1 1
19 44575 1 1 122 VAL HG23 H -8.266 -31.838 -18.404 1.00 . A A . 122 VAL HG23 1 1
19 44576 1 1 122 VAL N N -6.991 -32.208 -13.969 1.00 . A A . 122 VAL N 1 1
19 44577 1 1 122 VAL O O -6.977 -29.498 -14.384 1.00 . A A . 122 VAL O 1 1
19 44578 1 1 123 MET C C -5.264 -27.607 -17.369 1.00 . A A . 123 MET C 1 1
19 44579 1 1 123 MET CA C -5.021 -28.242 -15.999 1.00 . A A . 123 MET CA 1 1
19 44580 1 1 123 MET CB C -3.561 -28.077 -15.550 1.00 . A A . 123 MET CB 1 1
19 44581 1 1 123 MET CE C -0.520 -28.245 -14.539 1.00 . A A . 123 MET CE 1 1
19 44582 1 1 123 MET CG C -3.256 -28.758 -14.210 1.00 . A A . 123 MET CG 1 1
19 44583 1 1 123 MET H H -5.004 -30.251 -16.699 1.00 . A A . 123 MET H 1 1
19 44584 1 1 123 MET HA H -5.629 -27.696 -15.277 1.00 . A A . 123 MET HA 1 1
19 44585 1 1 123 MET HB2 H -2.893 -28.479 -16.310 1.00 . A A . 123 MET HB2 1 1
19 44586 1 1 123 MET HB3 H -3.363 -27.009 -15.451 1.00 . A A . 123 MET HB3 1 1
19 44587 1 1 123 MET HE1 H 0.429 -27.936 -14.099 1.00 . A A . 123 MET HE1 1 1
19 44588 1 1 123 MET HE2 H -0.445 -29.283 -14.862 1.00 . A A . 123 MET HE2 1 1
19 44589 1 1 123 MET HE3 H -0.735 -27.613 -15.398 1.00 . A A . 123 MET HE3 1 1
19 44590 1 1 123 MET HG2 H -4.128 -28.668 -13.563 1.00 . A A . 123 MET HG2 1 1
19 44591 1 1 123 MET HG3 H -3.084 -29.819 -14.390 1.00 . A A . 123 MET HG3 1 1
19 44592 1 1 123 MET N N -5.444 -29.648 -16.011 1.00 . A A . 123 MET N 1 1
19 44593 1 1 123 MET O O -4.523 -27.828 -18.332 1.00 . A A . 123 MET O 1 1
19 44594 1 1 123 MET SD S -1.837 -28.073 -13.305 1.00 . A A . 123 MET SD 1 1
19 44595 1 1 124 VAL C C -6.303 -24.721 -18.714 1.00 . A A . 124 VAL C 1 1
19 44596 1 1 124 VAL CA C -6.788 -26.172 -18.696 1.00 . A A . 124 VAL CA 1 1
19 44597 1 1 124 VAL CB C -8.322 -26.251 -18.819 1.00 . A A . 124 VAL CB 1 1
19 44598 1 1 124 VAL CG1 C -8.825 -25.822 -20.201 1.00 . A A . 124 VAL CG1 1 1
19 44599 1 1 124 VAL CG2 C -8.835 -27.680 -18.573 1.00 . A A . 124 VAL CG2 1 1
19 44600 1 1 124 VAL H H -6.882 -26.683 -16.617 1.00 . A A . 124 VAL H 1 1
19 44601 1 1 124 VAL HA H -6.357 -26.684 -19.550 1.00 . A A . 124 VAL HA 1 1
19 44602 1 1 124 VAL HB H -8.765 -25.600 -18.071 1.00 . A A . 124 VAL HB 1 1
19 44603 1 1 124 VAL HG11 H -9.912 -25.887 -20.228 1.00 . A A . 124 VAL HG11 1 1
19 44604 1 1 124 VAL HG12 H -8.562 -24.788 -20.402 1.00 . A A . 124 VAL HG12 1 1
19 44605 1 1 124 VAL HG13 H -8.398 -26.455 -20.977 1.00 . A A . 124 VAL HG13 1 1
19 44606 1 1 124 VAL HG21 H -8.261 -28.393 -19.163 1.00 . A A . 124 VAL HG21 1 1
19 44607 1 1 124 VAL HG22 H -8.743 -27.935 -17.517 1.00 . A A . 124 VAL HG22 1 1
19 44608 1 1 124 VAL HG23 H -9.886 -27.753 -18.848 1.00 . A A . 124 VAL HG23 1 1
19 44609 1 1 124 VAL N N -6.346 -26.838 -17.462 1.00 . A A . 124 VAL N 1 1
19 44610 1 1 124 VAL O O -6.161 -24.090 -17.663 1.00 . A A . 124 VAL O 1 1
19 44611 1 1 125 ASP C C -7.125 -21.944 -19.702 1.00 . A A . 125 ASP C 1 1
19 44612 1 1 125 ASP CA C -5.866 -22.740 -20.112 1.00 . A A . 125 ASP CA 1 1
19 44613 1 1 125 ASP CB C -5.499 -22.495 -21.581 1.00 . A A . 125 ASP CB 1 1
19 44614 1 1 125 ASP CG C -5.066 -21.046 -21.832 1.00 . A A . 125 ASP CG 1 1
19 44615 1 1 125 ASP H H -6.162 -24.742 -20.740 1.00 . A A . 125 ASP H 1 1
19 44616 1 1 125 ASP HA H -5.027 -22.431 -19.500 1.00 . A A . 125 ASP HA 1 1
19 44617 1 1 125 ASP HB2 H -4.678 -23.159 -21.855 1.00 . A A . 125 ASP HB2 1 1
19 44618 1 1 125 ASP HB3 H -6.348 -22.739 -22.220 1.00 . A A . 125 ASP HB3 1 1
19 44619 1 1 125 ASP N N -6.061 -24.174 -19.904 1.00 . A A . 125 ASP N 1 1
19 44620 1 1 125 ASP O O -8.241 -22.285 -20.094 1.00 . A A . 125 ASP O 1 1
19 44621 1 1 125 ASP OD1 O -5.937 -20.179 -22.065 1.00 . A A . 125 ASP OD1 1 1
19 44622 1 1 125 ASP OD2 O -3.841 -20.787 -21.827 1.00 . A A . 125 ASP OD2 1 1
19 44623 1 1 126 TYR C C -7.564 -18.530 -18.408 1.00 . A A . 126 TYR C 1 1
19 44624 1 1 126 TYR CA C -8.042 -19.991 -18.477 1.00 . A A . 126 TYR CA 1 1
19 44625 1 1 126 TYR CB C -8.629 -20.476 -17.134 1.00 . A A . 126 TYR CB 1 1
19 44626 1 1 126 TYR CD1 C -11.104 -20.934 -17.462 1.00 . A A . 126 TYR CD1 1 1
19 44627 1 1 126 TYR CD2 C -9.609 -22.830 -17.142 1.00 . A A . 126 TYR CD2 1 1
19 44628 1 1 126 TYR CE1 C -12.203 -21.811 -17.536 1.00 . A A . 126 TYR CE1 1 1
19 44629 1 1 126 TYR CE2 C -10.710 -23.709 -17.190 1.00 . A A . 126 TYR CE2 1 1
19 44630 1 1 126 TYR CG C -9.803 -21.439 -17.260 1.00 . A A . 126 TYR CG 1 1
19 44631 1 1 126 TYR CZ C -12.012 -23.202 -17.396 1.00 . A A . 126 TYR CZ 1 1
19 44632 1 1 126 TYR H H -6.016 -20.662 -18.623 1.00 . A A . 126 TYR H 1 1
19 44633 1 1 126 TYR HA H -8.841 -20.011 -19.220 1.00 . A A . 126 TYR HA 1 1
19 44634 1 1 126 TYR HB2 H -7.841 -20.937 -16.538 1.00 . A A . 126 TYR HB2 1 1
19 44635 1 1 126 TYR HB3 H -8.982 -19.619 -16.559 1.00 . A A . 126 TYR HB3 1 1
19 44636 1 1 126 TYR HD1 H -11.266 -19.868 -17.552 1.00 . A A . 126 TYR HD1 1 1
19 44637 1 1 126 TYR HD2 H -8.611 -23.223 -17.012 1.00 . A A . 126 TYR HD2 1 1
19 44638 1 1 126 TYR HE1 H -13.203 -21.433 -17.687 1.00 . A A . 126 TYR HE1 1 1
19 44639 1 1 126 TYR HE2 H -10.570 -24.773 -17.066 1.00 . A A . 126 TYR HE2 1 1
19 44640 1 1 126 TYR HH H -12.830 -24.968 -17.313 1.00 . A A . 126 TYR HH 1 1
19 44641 1 1 126 TYR N N -6.964 -20.892 -18.902 1.00 . A A . 126 TYR N 1 1
19 44642 1 1 126 TYR O O -6.368 -18.234 -18.486 1.00 . A A . 126 TYR O 1 1
19 44643 1 1 126 TYR OH O -13.084 -24.042 -17.455 1.00 . A A . 126 TYR OH 1 1
19 44644 1 1 127 ASN C C -8.789 -15.686 -16.732 1.00 . A A . 127 ASN C 1 1
19 44645 1 1 127 ASN CA C -8.306 -16.165 -18.113 1.00 . A A . 127 ASN CA 1 1
19 44646 1 1 127 ASN CB C -9.048 -15.449 -19.259 1.00 . A A . 127 ASN CB 1 1
19 44647 1 1 127 ASN CG C -8.670 -15.970 -20.637 1.00 . A A . 127 ASN CG 1 1
19 44648 1 1 127 ASN H H -9.467 -17.940 -18.166 1.00 . A A . 127 ASN H 1 1
19 44649 1 1 127 ASN HA H -7.243 -15.939 -18.204 1.00 . A A . 127 ASN HA 1 1
19 44650 1 1 127 ASN HB2 H -10.123 -15.576 -19.129 1.00 . A A . 127 ASN HB2 1 1
19 44651 1 1 127 ASN HB3 H -8.828 -14.382 -19.218 1.00 . A A . 127 ASN HB3 1 1
19 44652 1 1 127 ASN HD21 H -6.835 -15.097 -20.596 1.00 . A A . 127 ASN HD21 1 1
19 44653 1 1 127 ASN HD22 H -7.227 -16.034 -22.015 1.00 . A A . 127 ASN HD22 1 1
19 44654 1 1 127 ASN N N -8.516 -17.609 -18.239 1.00 . A A . 127 ASN N 1 1
19 44655 1 1 127 ASN ND2 N -7.484 -15.666 -21.111 1.00 . A A . 127 ASN ND2 1 1
19 44656 1 1 127 ASN O O -9.880 -16.063 -16.294 1.00 . A A . 127 ASN O 1 1
19 44657 1 1 127 ASN OD1 O -9.428 -16.664 -21.299 1.00 . A A . 127 ASN OD1 1 1
19 44658 1 1 128 HIS C C -7.768 -12.898 -14.532 1.00 . A A . 128 HIS C 1 1
19 44659 1 1 128 HIS CA C -8.307 -14.336 -14.709 1.00 . A A . 128 HIS CA 1 1
19 44660 1 1 128 HIS CB C -7.722 -15.289 -13.651 1.00 . A A . 128 HIS CB 1 1
19 44661 1 1 128 HIS CD2 C -9.662 -15.528 -12.004 1.00 . A A . 128 HIS CD2 1 1
19 44662 1 1 128 HIS CE1 C -8.725 -14.745 -10.170 1.00 . A A . 128 HIS CE1 1 1
19 44663 1 1 128 HIS CG C -8.377 -15.151 -12.302 1.00 . A A . 128 HIS CG 1 1
19 44664 1 1 128 HIS H H -7.106 -14.588 -16.445 1.00 . A A . 128 HIS H 1 1
19 44665 1 1 128 HIS HA H -9.391 -14.330 -14.598 1.00 . A A . 128 HIS HA 1 1
19 44666 1 1 128 HIS HB2 H -7.870 -16.319 -13.977 1.00 . A A . 128 HIS HB2 1 1
19 44667 1 1 128 HIS HB3 H -6.646 -15.126 -13.560 1.00 . A A . 128 HIS HB3 1 1
19 44668 1 1 128 HIS HD1 H -6.846 -14.337 -11.019 1.00 . A A . 128 HIS HD1 1 1
19 44669 1 1 128 HIS HD2 H -10.370 -15.958 -12.700 1.00 . A A . 128 HIS HD2 1 1
19 44670 1 1 128 HIS HE1 H -8.565 -14.449 -9.139 1.00 . A A . 128 HIS HE1 1 1
19 44671 1 1 128 HIS N N -7.991 -14.864 -16.042 1.00 . A A . 128 HIS N 1 1
19 44672 1 1 128 HIS ND1 N -7.805 -14.665 -11.147 1.00 . A A . 128 HIS ND1 1 1
19 44673 1 1 128 HIS NE2 N -9.875 -15.256 -10.648 1.00 . A A . 128 HIS NE2 1 1
19 44674 1 1 128 HIS O O -6.605 -12.654 -14.870 1.00 . A A . 128 HIS O 1 1
19 44675 1 1 129 PRO C C -7.097 -10.351 -12.756 1.00 . A A . 129 PRO C 1 1
19 44676 1 1 129 PRO CA C -8.138 -10.541 -13.874 1.00 . A A . 129 PRO CA 1 1
19 44677 1 1 129 PRO CB C -9.423 -9.748 -13.609 1.00 . A A . 129 PRO CB 1 1
19 44678 1 1 129 PRO CD C -9.963 -12.081 -13.629 1.00 . A A . 129 PRO CD 1 1
19 44679 1 1 129 PRO CG C -10.360 -10.766 -12.962 1.00 . A A . 129 PRO CG 1 1
19 44680 1 1 129 PRO HA H -7.696 -10.188 -14.807 1.00 . A A . 129 PRO HA 1 1
19 44681 1 1 129 PRO HB2 H -9.253 -8.888 -12.962 1.00 . A A . 129 PRO HB2 1 1
19 44682 1 1 129 PRO HB3 H -9.846 -9.425 -14.561 1.00 . A A . 129 PRO HB3 1 1
19 44683 1 1 129 PRO HD2 H -10.100 -12.907 -12.930 1.00 . A A . 129 PRO HD2 1 1
19 44684 1 1 129 PRO HD3 H -10.574 -12.238 -14.519 1.00 . A A . 129 PRO HD3 1 1
19 44685 1 1 129 PRO HG2 H -10.161 -10.824 -11.891 1.00 . A A . 129 PRO HG2 1 1
19 44686 1 1 129 PRO HG3 H -11.407 -10.524 -13.142 1.00 . A A . 129 PRO HG3 1 1
19 44687 1 1 129 PRO N N -8.566 -11.936 -14.022 1.00 . A A . 129 PRO N 1 1
19 44688 1 1 129 PRO O O -6.140 -9.591 -12.922 1.00 . A A . 129 PRO O 1 1
19 44689 1 1 130 LEU C C -5.148 -12.173 -11.001 1.00 . A A . 130 LEU C 1 1
19 44690 1 1 130 LEU CA C -6.224 -11.158 -10.578 1.00 . A A . 130 LEU CA 1 1
19 44691 1 1 130 LEU CB C -6.863 -11.500 -9.211 1.00 . A A . 130 LEU CB 1 1
19 44692 1 1 130 LEU CD1 C -6.791 -9.139 -8.231 1.00 . A A . 130 LEU CD1 1 1
19 44693 1 1 130 LEU CD2 C -8.931 -9.974 -9.193 1.00 . A A . 130 LEU CD2 1 1
19 44694 1 1 130 LEU CG C -7.642 -10.386 -8.480 1.00 . A A . 130 LEU CG 1 1
19 44695 1 1 130 LEU H H -8.044 -11.676 -11.578 1.00 . A A . 130 LEU H 1 1
19 44696 1 1 130 LEU HA H -5.722 -10.195 -10.481 1.00 . A A . 130 LEU HA 1 1
19 44697 1 1 130 LEU HB2 H -7.518 -12.361 -9.327 1.00 . A A . 130 LEU HB2 1 1
19 44698 1 1 130 LEU HB3 H -6.059 -11.805 -8.538 1.00 . A A . 130 LEU HB3 1 1
19 44699 1 1 130 LEU HD11 H -6.573 -8.628 -9.168 1.00 . A A . 130 LEU HD11 1 1
19 44700 1 1 130 LEU HD12 H -5.860 -9.420 -7.740 1.00 . A A . 130 LEU HD12 1 1
19 44701 1 1 130 LEU HD13 H -7.336 -8.454 -7.580 1.00 . A A . 130 LEU HD13 1 1
19 44702 1 1 130 LEU HD21 H -9.504 -9.307 -8.550 1.00 . A A . 130 LEU HD21 1 1
19 44703 1 1 130 LEU HD22 H -9.532 -10.856 -9.409 1.00 . A A . 130 LEU HD22 1 1
19 44704 1 1 130 LEU HD23 H -8.702 -9.448 -10.120 1.00 . A A . 130 LEU HD23 1 1
19 44705 1 1 130 LEU HG H -7.929 -10.788 -7.508 1.00 . A A . 130 LEU HG 1 1
19 44706 1 1 130 LEU N N -7.237 -11.072 -11.635 1.00 . A A . 130 LEU N 1 1
19 44707 1 1 130 LEU O O -5.174 -13.342 -10.607 1.00 . A A . 130 LEU O 1 1
19 44708 1 1 131 ALA C C -1.780 -12.132 -11.606 1.00 . A A . 131 ALA C 1 1
19 44709 1 1 131 ALA CA C -3.081 -12.464 -12.362 1.00 . A A . 131 ALA CA 1 1
19 44710 1 1 131 ALA CB C -2.938 -12.126 -13.845 1.00 . A A . 131 ALA CB 1 1
19 44711 1 1 131 ALA H H -4.406 -10.788 -12.221 1.00 . A A . 131 ALA H 1 1
19 44712 1 1 131 ALA HA H -3.261 -13.537 -12.270 1.00 . A A . 131 ALA HA 1 1
19 44713 1 1 131 ALA HB1 H -3.826 -12.459 -14.383 1.00 . A A . 131 ALA HB1 1 1
19 44714 1 1 131 ALA HB2 H -2.819 -11.050 -13.985 1.00 . A A . 131 ALA HB2 1 1
19 44715 1 1 131 ALA HB3 H -2.062 -12.633 -14.246 1.00 . A A . 131 ALA HB3 1 1
19 44716 1 1 131 ALA N N -4.233 -11.716 -11.856 1.00 . A A . 131 ALA N 1 1
19 44717 1 1 131 ALA O O -0.988 -13.024 -11.292 1.00 . A A . 131 ALA O 1 1
19 44718 1 1 132 GLY C C -0.629 -10.349 -9.040 1.00 . A A . 132 GLY C 1 1
19 44719 1 1 132 GLY CA C -0.425 -10.312 -10.561 1.00 . A A . 132 GLY CA 1 1
19 44720 1 1 132 GLY H H -2.264 -10.192 -11.636 1.00 . A A . 132 GLY H 1 1
19 44721 1 1 132 GLY HA2 H 0.477 -10.879 -10.800 1.00 . A A . 132 GLY HA2 1 1
19 44722 1 1 132 GLY HA3 H -0.253 -9.280 -10.867 1.00 . A A . 132 GLY HA3 1 1
19 44723 1 1 132 GLY N N -1.562 -10.843 -11.319 1.00 . A A . 132 GLY N 1 1
19 44724 1 1 132 GLY O O -1.491 -11.066 -8.522 1.00 . A A . 132 GLY O 1 1
19 44725 1 1 133 LYS C C -0.161 -7.893 -6.498 1.00 . A A . 133 LYS C 1 1
19 44726 1 1 133 LYS CA C 0.131 -9.358 -6.862 1.00 . A A . 133 LYS CA 1 1
19 44727 1 1 133 LYS CB C 1.429 -9.903 -6.218 1.00 . A A . 133 LYS CB 1 1
19 44728 1 1 133 LYS CD C 3.366 -10.060 -7.964 1.00 . A A . 133 LYS CD 1 1
19 44729 1 1 133 LYS CE C 3.968 -11.436 -7.630 1.00 . A A . 133 LYS CE 1 1
19 44730 1 1 133 LYS CG C 2.759 -9.323 -6.751 1.00 . A A . 133 LYS CG 1 1
19 44731 1 1 133 LYS H H 0.794 -8.952 -8.848 1.00 . A A . 133 LYS H 1 1
19 44732 1 1 133 LYS HA H -0.696 -9.941 -6.452 1.00 . A A . 133 LYS HA 1 1
19 44733 1 1 133 LYS HB2 H 1.381 -9.695 -5.148 1.00 . A A . 133 LYS HB2 1 1
19 44734 1 1 133 LYS HB3 H 1.445 -10.989 -6.326 1.00 . A A . 133 LYS HB3 1 1
19 44735 1 1 133 LYS HD2 H 2.604 -10.205 -8.725 1.00 . A A . 133 LYS HD2 1 1
19 44736 1 1 133 LYS HD3 H 4.140 -9.431 -8.408 1.00 . A A . 133 LYS HD3 1 1
19 44737 1 1 133 LYS HE2 H 3.338 -11.941 -6.893 1.00 . A A . 133 LYS HE2 1 1
19 44738 1 1 133 LYS HE3 H 3.961 -12.041 -8.542 1.00 . A A . 133 LYS HE3 1 1
19 44739 1 1 133 LYS HG2 H 2.612 -8.275 -7.012 1.00 . A A . 133 LYS HG2 1 1
19 44740 1 1 133 LYS HG3 H 3.488 -9.352 -5.942 1.00 . A A . 133 LYS HG3 1 1
19 44741 1 1 133 LYS HZ1 H 5.960 -10.876 -7.812 1.00 . A A . 133 LYS HZ1 1 1
19 44742 1 1 133 LYS HZ2 H 5.756 -12.241 -6.946 1.00 . A A . 133 LYS HZ2 1 1
19 44743 1 1 133 LYS HZ3 H 5.425 -10.795 -6.269 1.00 . A A . 133 LYS HZ3 1 1
19 44744 1 1 133 LYS N N 0.164 -9.545 -8.323 1.00 . A A . 133 LYS N 1 1
19 44745 1 1 133 LYS NZ N 5.364 -11.331 -7.135 1.00 . A A . 133 LYS NZ 1 1
19 44746 1 1 133 LYS O O 0.150 -6.985 -7.269 1.00 . A A . 133 LYS O 1 1
19 44747 1 1 134 THR C C 0.064 -5.442 -4.527 1.00 . A A . 134 THR C 1 1
19 44748 1 1 134 THR CA C -1.152 -6.318 -4.840 1.00 . A A . 134 THR CA 1 1
19 44749 1 1 134 THR CB C -2.032 -6.418 -3.580 1.00 . A A . 134 THR CB 1 1
19 44750 1 1 134 THR CG2 C -3.491 -6.685 -3.949 1.00 . A A . 134 THR CG2 1 1
19 44751 1 1 134 THR H H -0.996 -8.448 -4.749 1.00 . A A . 134 THR H 1 1
19 44752 1 1 134 THR HA H -1.724 -5.805 -5.613 1.00 . A A . 134 THR HA 1 1
19 44753 1 1 134 THR HB H -1.988 -5.477 -3.031 1.00 . A A . 134 THR HB 1 1
19 44754 1 1 134 THR HG1 H -0.702 -7.306 -2.463 1.00 . A A . 134 THR HG1 1 1
19 44755 1 1 134 THR HG21 H -3.884 -5.843 -4.515 1.00 . A A . 134 THR HG21 1 1
19 44756 1 1 134 THR HG22 H -4.080 -6.798 -3.039 1.00 . A A . 134 THR HG22 1 1
19 44757 1 1 134 THR HG23 H -3.569 -7.594 -4.545 1.00 . A A . 134 THR HG23 1 1
19 44758 1 1 134 THR N N -0.779 -7.659 -5.341 1.00 . A A . 134 THR N 1 1
19 44759 1 1 134 THR O O 1.084 -5.924 -4.024 1.00 . A A . 134 THR O 1 1
19 44760 1 1 134 THR OG1 O -1.621 -7.474 -2.732 1.00 . A A . 134 THR OG1 1 1
19 44761 1 1 135 LEU C C 0.681 -1.985 -3.816 1.00 . A A . 135 LEU C 1 1
19 44762 1 1 135 LEU CA C 1.034 -3.162 -4.738 1.00 . A A . 135 LEU CA 1 1
19 44763 1 1 135 LEU CB C 1.358 -2.680 -6.165 1.00 . A A . 135 LEU CB 1 1
19 44764 1 1 135 LEU CD1 C 2.200 -3.092 -8.490 1.00 . A A . 135 LEU CD1 1 1
19 44765 1 1 135 LEU CD2 C 3.069 -4.516 -6.655 1.00 . A A . 135 LEU CD2 1 1
19 44766 1 1 135 LEU CG C 1.839 -3.756 -7.159 1.00 . A A . 135 LEU CG 1 1
19 44767 1 1 135 LEU H H -0.940 -3.803 -5.170 1.00 . A A . 135 LEU H 1 1
19 44768 1 1 135 LEU HA H 1.929 -3.633 -4.329 1.00 . A A . 135 LEU HA 1 1
19 44769 1 1 135 LEU HB2 H 0.473 -2.195 -6.580 1.00 . A A . 135 LEU HB2 1 1
19 44770 1 1 135 LEU HB3 H 2.138 -1.930 -6.084 1.00 . A A . 135 LEU HB3 1 1
19 44771 1 1 135 LEU HD11 H 2.508 -3.850 -9.210 1.00 . A A . 135 LEU HD11 1 1
19 44772 1 1 135 LEU HD12 H 3.013 -2.380 -8.349 1.00 . A A . 135 LEU HD12 1 1
19 44773 1 1 135 LEU HD13 H 1.329 -2.570 -8.887 1.00 . A A . 135 LEU HD13 1 1
19 44774 1 1 135 LEU HD21 H 3.468 -5.147 -7.450 1.00 . A A . 135 LEU HD21 1 1
19 44775 1 1 135 LEU HD22 H 2.784 -5.163 -5.830 1.00 . A A . 135 LEU HD22 1 1
19 44776 1 1 135 LEU HD23 H 3.834 -3.814 -6.325 1.00 . A A . 135 LEU HD23 1 1
19 44777 1 1 135 LEU HG H 1.035 -4.465 -7.344 1.00 . A A . 135 LEU HG 1 1
19 44778 1 1 135 LEU N N -0.056 -4.139 -4.797 1.00 . A A . 135 LEU N 1 1
19 44779 1 1 135 LEU O O -0.334 -1.311 -4.001 1.00 . A A . 135 LEU O 1 1
19 44780 1 1 136 ALA C C 1.874 0.692 -2.525 1.00 . A A . 136 ALA C 1 1
19 44781 1 1 136 ALA CA C 1.395 -0.622 -1.877 1.00 . A A . 136 ALA CA 1 1
19 44782 1 1 136 ALA CB C 2.182 -0.966 -0.606 1.00 . A A . 136 ALA CB 1 1
19 44783 1 1 136 ALA H H 2.370 -2.283 -2.767 1.00 . A A . 136 ALA H 1 1
19 44784 1 1 136 ALA HA H 0.351 -0.499 -1.590 1.00 . A A . 136 ALA HA 1 1
19 44785 1 1 136 ALA HB1 H 1.765 -1.864 -0.152 1.00 . A A . 136 ALA HB1 1 1
19 44786 1 1 136 ALA HB2 H 3.233 -1.142 -0.842 1.00 . A A . 136 ALA HB2 1 1
19 44787 1 1 136 ALA HB3 H 2.108 -0.146 0.108 1.00 . A A . 136 ALA HB3 1 1
19 44788 1 1 136 ALA N N 1.513 -1.741 -2.806 1.00 . A A . 136 ALA N 1 1
19 44789 1 1 136 ALA O O 3.079 0.949 -2.592 1.00 . A A . 136 ALA O 1 1
19 44790 1 1 137 PHE C C 1.236 3.799 -2.101 1.00 . A A . 137 PHE C 1 1
19 44791 1 1 137 PHE CA C 1.214 2.920 -3.365 1.00 . A A . 137 PHE CA 1 1
19 44792 1 1 137 PHE CB C 0.225 3.432 -4.424 1.00 . A A . 137 PHE CB 1 1
19 44793 1 1 137 PHE CD1 C 0.481 1.867 -6.411 1.00 . A A . 137 PHE CD1 1 1
19 44794 1 1 137 PHE CD2 C 1.247 4.170 -6.620 1.00 . A A . 137 PHE CD2 1 1
19 44795 1 1 137 PHE CE1 C 0.859 1.623 -7.743 1.00 . A A . 137 PHE CE1 1 1
19 44796 1 1 137 PHE CE2 C 1.635 3.922 -7.949 1.00 . A A . 137 PHE CE2 1 1
19 44797 1 1 137 PHE CG C 0.660 3.147 -5.849 1.00 . A A . 137 PHE CG 1 1
19 44798 1 1 137 PHE CZ C 1.437 2.650 -8.512 1.00 . A A . 137 PHE CZ 1 1
19 44799 1 1 137 PHE H H -0.031 1.252 -2.941 1.00 . A A . 137 PHE H 1 1
19 44800 1 1 137 PHE HA H 2.201 2.975 -3.817 1.00 . A A . 137 PHE HA 1 1
19 44801 1 1 137 PHE HB2 H -0.762 3.002 -4.260 1.00 . A A . 137 PHE HB2 1 1
19 44802 1 1 137 PHE HB3 H 0.123 4.513 -4.315 1.00 . A A . 137 PHE HB3 1 1
19 44803 1 1 137 PHE HD1 H 0.041 1.073 -5.822 1.00 . A A . 137 PHE HD1 1 1
19 44804 1 1 137 PHE HD2 H 1.400 5.154 -6.195 1.00 . A A . 137 PHE HD2 1 1
19 44805 1 1 137 PHE HE1 H 0.714 0.642 -8.174 1.00 . A A . 137 PHE HE1 1 1
19 44806 1 1 137 PHE HE2 H 2.082 4.713 -8.538 1.00 . A A . 137 PHE HE2 1 1
19 44807 1 1 137 PHE HZ H 1.735 2.459 -9.535 1.00 . A A . 137 PHE HZ 1 1
19 44808 1 1 137 PHE N N 0.943 1.524 -3.006 1.00 . A A . 137 PHE N 1 1
19 44809 1 1 137 PHE O O 0.196 4.172 -1.551 1.00 . A A . 137 PHE O 1 1
19 44810 1 1 138 ARG C C 2.925 6.436 -1.068 1.00 . A A . 138 ARG C 1 1
19 44811 1 1 138 ARG CA C 2.685 5.039 -0.497 1.00 . A A . 138 ARG CA 1 1
19 44812 1 1 138 ARG CB C 3.897 4.538 0.310 1.00 . A A . 138 ARG CB 1 1
19 44813 1 1 138 ARG CD C 3.082 5.246 2.625 1.00 . A A . 138 ARG CD 1 1
19 44814 1 1 138 ARG CG C 4.201 5.351 1.579 1.00 . A A . 138 ARG CG 1 1
19 44815 1 1 138 ARG CZ C 4.222 5.073 4.855 1.00 . A A . 138 ARG CZ 1 1
19 44816 1 1 138 ARG H H 3.232 3.782 -2.155 1.00 . A A . 138 ARG H 1 1
19 44817 1 1 138 ARG HA H 1.808 5.079 0.148 1.00 . A A . 138 ARG HA 1 1
19 44818 1 1 138 ARG HB2 H 3.722 3.500 0.602 1.00 . A A . 138 ARG HB2 1 1
19 44819 1 1 138 ARG HB3 H 4.783 4.552 -0.328 1.00 . A A . 138 ARG HB3 1 1
19 44820 1 1 138 ARG HD2 H 2.226 5.838 2.292 1.00 . A A . 138 ARG HD2 1 1
19 44821 1 1 138 ARG HD3 H 2.758 4.207 2.707 1.00 . A A . 138 ARG HD3 1 1
19 44822 1 1 138 ARG HE H 3.288 6.681 4.190 1.00 . A A . 138 ARG HE 1 1
19 44823 1 1 138 ARG HG2 H 5.125 4.961 2.010 1.00 . A A . 138 ARG HG2 1 1
19 44824 1 1 138 ARG HG3 H 4.368 6.398 1.325 1.00 . A A . 138 ARG HG3 1 1
19 44825 1 1 138 ARG HH11 H 4.335 3.362 3.837 1.00 . A A . 138 ARG HH11 1 1
19 44826 1 1 138 ARG HH12 H 5.134 3.357 5.384 1.00 . A A . 138 ARG HH12 1 1
19 44827 1 1 138 ARG HH21 H 4.296 6.595 6.169 1.00 . A A . 138 ARG HH21 1 1
19 44828 1 1 138 ARG HH22 H 5.087 5.130 6.662 1.00 . A A . 138 ARG HH22 1 1
19 44829 1 1 138 ARG N N 2.438 4.103 -1.606 1.00 . A A . 138 ARG N 1 1
19 44830 1 1 138 ARG NE N 3.526 5.735 3.945 1.00 . A A . 138 ARG NE 1 1
19 44831 1 1 138 ARG NH1 N 4.605 3.840 4.679 1.00 . A A . 138 ARG NH1 1 1
19 44832 1 1 138 ARG NH2 N 4.558 5.643 5.976 1.00 . A A . 138 ARG NH2 1 1
19 44833 1 1 138 ARG O O 3.850 6.611 -1.864 1.00 . A A . 138 ARG O 1 1
19 44834 1 1 139 PHE C C 2.002 9.869 -0.119 1.00 . A A . 139 PHE C 1 1
19 44835 1 1 139 PHE CA C 2.268 8.797 -1.185 1.00 . A A . 139 PHE CA 1 1
19 44836 1 1 139 PHE CB C 1.411 9.003 -2.448 1.00 . A A . 139 PHE CB 1 1
19 44837 1 1 139 PHE CD1 C -0.951 8.408 -1.725 1.00 . A A . 139 PHE CD1 1 1
19 44838 1 1 139 PHE CD2 C -0.513 10.638 -2.603 1.00 . A A . 139 PHE CD2 1 1
19 44839 1 1 139 PHE CE1 C -2.314 8.727 -1.602 1.00 . A A . 139 PHE CE1 1 1
19 44840 1 1 139 PHE CE2 C -1.877 10.954 -2.484 1.00 . A A . 139 PHE CE2 1 1
19 44841 1 1 139 PHE CG C -0.047 9.362 -2.229 1.00 . A A . 139 PHE CG 1 1
19 44842 1 1 139 PHE CZ C -2.777 9.996 -1.987 1.00 . A A . 139 PHE CZ 1 1
19 44843 1 1 139 PHE H H 1.350 7.224 -0.053 1.00 . A A . 139 PHE H 1 1
19 44844 1 1 139 PHE HA H 3.310 8.927 -1.475 1.00 . A A . 139 PHE HA 1 1
19 44845 1 1 139 PHE HB2 H 1.861 9.801 -3.034 1.00 . A A . 139 PHE HB2 1 1
19 44846 1 1 139 PHE HB3 H 1.455 8.105 -3.067 1.00 . A A . 139 PHE HB3 1 1
19 44847 1 1 139 PHE HD1 H -0.606 7.421 -1.451 1.00 . A A . 139 PHE HD1 1 1
19 44848 1 1 139 PHE HD2 H 0.168 11.376 -3.005 1.00 . A A . 139 PHE HD2 1 1
19 44849 1 1 139 PHE HE1 H -3.012 7.996 -1.219 1.00 . A A . 139 PHE HE1 1 1
19 44850 1 1 139 PHE HE2 H -2.231 11.931 -2.782 1.00 . A A . 139 PHE HE2 1 1
19 44851 1 1 139 PHE HZ H -3.827 10.230 -1.893 1.00 . A A . 139 PHE HZ 1 1
19 44852 1 1 139 PHE N N 2.110 7.422 -0.697 1.00 . A A . 139 PHE N 1 1
19 44853 1 1 139 PHE O O 1.489 9.578 0.965 1.00 . A A . 139 PHE O 1 1
19 44854 1 1 140 LYS C C 1.872 13.549 -0.463 1.00 . A A . 140 LYS C 1 1
19 44855 1 1 140 LYS CA C 2.082 12.305 0.396 1.00 . A A . 140 LYS CA 1 1
19 44856 1 1 140 LYS CB C 3.247 12.489 1.388 1.00 . A A . 140 LYS CB 1 1
19 44857 1 1 140 LYS CD C 3.877 13.454 3.666 1.00 . A A . 140 LYS CD 1 1
19 44858 1 1 140 LYS CE C 5.377 13.676 3.425 1.00 . A A . 140 LYS CE 1 1
19 44859 1 1 140 LYS CG C 3.010 13.619 2.407 1.00 . A A . 140 LYS CG 1 1
19 44860 1 1 140 LYS H H 2.836 11.244 -1.318 1.00 . A A . 140 LYS H 1 1
19 44861 1 1 140 LYS HA H 1.165 12.130 0.965 1.00 . A A . 140 LYS HA 1 1
19 44862 1 1 140 LYS HB2 H 3.366 11.554 1.932 1.00 . A A . 140 LYS HB2 1 1
19 44863 1 1 140 LYS HB3 H 4.171 12.683 0.839 1.00 . A A . 140 LYS HB3 1 1
19 44864 1 1 140 LYS HD2 H 3.527 14.136 4.440 1.00 . A A . 140 LYS HD2 1 1
19 44865 1 1 140 LYS HD3 H 3.736 12.444 4.048 1.00 . A A . 140 LYS HD3 1 1
19 44866 1 1 140 LYS HE2 H 5.933 13.078 4.154 1.00 . A A . 140 LYS HE2 1 1
19 44867 1 1 140 LYS HE3 H 5.642 13.305 2.430 1.00 . A A . 140 LYS HE3 1 1
19 44868 1 1 140 LYS HG2 H 3.210 14.585 1.943 1.00 . A A . 140 LYS HG2 1 1
19 44869 1 1 140 LYS HG3 H 1.965 13.603 2.714 1.00 . A A . 140 LYS HG3 1 1
19 44870 1 1 140 LYS HZ1 H 6.739 15.244 3.371 1.00 . A A . 140 LYS HZ1 1 1
19 44871 1 1 140 LYS HZ2 H 5.609 15.421 4.529 1.00 . A A . 140 LYS HZ2 1 1
19 44872 1 1 140 LYS HZ3 H 5.218 15.701 2.966 1.00 . A A . 140 LYS HZ3 1 1
19 44873 1 1 140 LYS N N 2.353 11.121 -0.431 1.00 . A A . 140 LYS N 1 1
19 44874 1 1 140 LYS NZ N 5.756 15.106 3.578 1.00 . A A . 140 LYS NZ 1 1
19 44875 1 1 140 LYS O O 2.596 13.772 -1.436 1.00 . A A . 140 LYS O 1 1
19 44876 1 1 141 VAL C C 1.803 16.625 0.218 1.00 . A A . 141 VAL C 1 1
19 44877 1 1 141 VAL CA C 0.790 15.772 -0.545 1.00 . A A . 141 VAL CA 1 1
19 44878 1 1 141 VAL CB C -0.646 16.324 -0.400 1.00 . A A . 141 VAL CB 1 1
19 44879 1 1 141 VAL CG1 C -0.781 17.695 -1.077 1.00 . A A . 141 VAL CG1 1 1
19 44880 1 1 141 VAL CG2 C -1.681 15.389 -1.036 1.00 . A A . 141 VAL CG2 1 1
19 44881 1 1 141 VAL H H 0.369 14.110 0.738 1.00 . A A . 141 VAL H 1 1
19 44882 1 1 141 VAL HA H 1.053 15.801 -1.600 1.00 . A A . 141 VAL HA 1 1
19 44883 1 1 141 VAL HB H -0.892 16.432 0.655 1.00 . A A . 141 VAL HB 1 1
19 44884 1 1 141 VAL HG11 H -1.796 18.074 -0.950 1.00 . A A . 141 VAL HG11 1 1
19 44885 1 1 141 VAL HG12 H -0.094 18.410 -0.627 1.00 . A A . 141 VAL HG12 1 1
19 44886 1 1 141 VAL HG13 H -0.566 17.614 -2.143 1.00 . A A . 141 VAL HG13 1 1
19 44887 1 1 141 VAL HG21 H -1.434 15.201 -2.081 1.00 . A A . 141 VAL HG21 1 1
19 44888 1 1 141 VAL HG22 H -1.705 14.444 -0.498 1.00 . A A . 141 VAL HG22 1 1
19 44889 1 1 141 VAL HG23 H -2.674 15.837 -0.979 1.00 . A A . 141 VAL HG23 1 1
19 44890 1 1 141 VAL N N 0.913 14.387 -0.068 1.00 . A A . 141 VAL N 1 1
19 44891 1 1 141 VAL O O 1.596 16.943 1.391 1.00 . A A . 141 VAL O 1 1
19 44892 1 1 142 LEU C C 3.400 19.227 0.495 1.00 . A A . 142 LEU C 1 1
19 44893 1 1 142 LEU CA C 3.961 17.840 0.145 1.00 . A A . 142 LEU CA 1 1
19 44894 1 1 142 LEU CB C 5.113 17.997 -0.864 1.00 . A A . 142 LEU CB 1 1
19 44895 1 1 142 LEU CD1 C 6.784 16.940 -2.382 1.00 . A A . 142 LEU CD1 1 1
19 44896 1 1 142 LEU CD2 C 6.804 16.340 0.029 1.00 . A A . 142 LEU CD2 1 1
19 44897 1 1 142 LEU CG C 5.909 16.715 -1.153 1.00 . A A . 142 LEU CG 1 1
19 44898 1 1 142 LEU H H 3.011 16.683 -1.391 1.00 . A A . 142 LEU H 1 1
19 44899 1 1 142 LEU HA H 4.337 17.401 1.068 1.00 . A A . 142 LEU HA 1 1
19 44900 1 1 142 LEU HB2 H 4.703 18.378 -1.798 1.00 . A A . 142 LEU HB2 1 1
19 44901 1 1 142 LEU HB3 H 5.805 18.754 -0.490 1.00 . A A . 142 LEU HB3 1 1
19 44902 1 1 142 LEU HD11 H 7.377 17.847 -2.270 1.00 . A A . 142 LEU HD11 1 1
19 44903 1 1 142 LEU HD12 H 6.153 17.020 -3.267 1.00 . A A . 142 LEU HD12 1 1
19 44904 1 1 142 LEU HD13 H 7.455 16.096 -2.506 1.00 . A A . 142 LEU HD13 1 1
19 44905 1 1 142 LEU HD21 H 7.527 17.133 0.221 1.00 . A A . 142 LEU HD21 1 1
19 44906 1 1 142 LEU HD22 H 7.337 15.417 -0.194 1.00 . A A . 142 LEU HD22 1 1
19 44907 1 1 142 LEU HD23 H 6.199 16.180 0.916 1.00 . A A . 142 LEU HD23 1 1
19 44908 1 1 142 LEU HG H 5.230 15.888 -1.362 1.00 . A A . 142 LEU HG 1 1
19 44909 1 1 142 LEU N N 2.926 16.962 -0.423 1.00 . A A . 142 LEU N 1 1
19 44910 1 1 142 LEU O O 3.822 19.848 1.472 1.00 . A A . 142 LEU O 1 1
19 44911 1 1 143 GLY C C 1.726 21.681 -1.539 1.00 . A A . 143 GLY C 1 1
19 44912 1 1 143 GLY CA C 1.765 20.974 -0.193 1.00 . A A . 143 GLY CA 1 1
19 44913 1 1 143 GLY H H 2.222 19.119 -1.116 1.00 . A A . 143 GLY H 1 1
19 44914 1 1 143 GLY HA2 H 0.738 20.822 0.134 1.00 . A A . 143 GLY HA2 1 1
19 44915 1 1 143 GLY HA3 H 2.274 21.609 0.531 1.00 . A A . 143 GLY HA3 1 1
19 44916 1 1 143 GLY N N 2.439 19.688 -0.307 1.00 . A A . 143 GLY N 1 1
19 44917 1 1 143 GLY O O 1.483 21.058 -2.575 1.00 . A A . 143 GLY O 1 1
19 44918 1 1 144 PHE C C 2.898 25.045 -2.554 1.00 . A A . 144 PHE C 1 1
19 44919 1 1 144 PHE CA C 1.950 23.847 -2.698 1.00 . A A . 144 PHE CA 1 1
19 44920 1 1 144 PHE CB C 0.506 24.307 -2.969 1.00 . A A . 144 PHE CB 1 1
19 44921 1 1 144 PHE CD1 C -0.116 25.861 -1.051 1.00 . A A . 144 PHE CD1 1 1
19 44922 1 1 144 PHE CD2 C -1.284 23.735 -1.269 1.00 . A A . 144 PHE CD2 1 1
19 44923 1 1 144 PHE CE1 C -0.867 26.152 0.103 1.00 . A A . 144 PHE CE1 1 1
19 44924 1 1 144 PHE CE2 C -2.038 24.028 -0.119 1.00 . A A . 144 PHE CE2 1 1
19 44925 1 1 144 PHE CG C -0.319 24.648 -1.738 1.00 . A A . 144 PHE CG 1 1
19 44926 1 1 144 PHE CZ C -1.827 25.236 0.570 1.00 . A A . 144 PHE CZ 1 1
19 44927 1 1 144 PHE H H 2.150 23.427 -0.630 1.00 . A A . 144 PHE H 1 1
19 44928 1 1 144 PHE HA H 2.303 23.272 -3.553 1.00 . A A . 144 PHE HA 1 1
19 44929 1 1 144 PHE HB2 H 0.528 25.166 -3.636 1.00 . A A . 144 PHE HB2 1 1
19 44930 1 1 144 PHE HB3 H -0.012 23.511 -3.501 1.00 . A A . 144 PHE HB3 1 1
19 44931 1 1 144 PHE HD1 H 0.622 26.571 -1.401 1.00 . A A . 144 PHE HD1 1 1
19 44932 1 1 144 PHE HD2 H -1.448 22.801 -1.788 1.00 . A A . 144 PHE HD2 1 1
19 44933 1 1 144 PHE HE1 H -0.708 27.082 0.633 1.00 . A A . 144 PHE HE1 1 1
19 44934 1 1 144 PHE HE2 H -2.779 23.324 0.238 1.00 . A A . 144 PHE HE2 1 1
19 44935 1 1 144 PHE HZ H -2.405 25.461 1.457 1.00 . A A . 144 PHE HZ 1 1
19 44936 1 1 144 PHE N N 1.957 22.988 -1.518 1.00 . A A . 144 PHE N 1 1
19 44937 1 1 144 PHE O O 3.322 25.401 -1.450 1.00 . A A . 144 PHE O 1 1
19 44938 1 1 145 ARG C C 3.185 27.942 -4.713 1.00 . A A . 145 ARG C 1 1
19 44939 1 1 145 ARG CA C 3.917 26.966 -3.790 1.00 . A A . 145 ARG CA 1 1
19 44940 1 1 145 ARG CB C 5.375 26.688 -4.216 1.00 . A A . 145 ARG CB 1 1
19 44941 1 1 145 ARG CD C 6.916 25.497 -5.883 1.00 . A A . 145 ARG CD 1 1
19 44942 1 1 145 ARG CG C 5.525 26.098 -5.631 1.00 . A A . 145 ARG CG 1 1
19 44943 1 1 145 ARG CZ C 9.286 26.281 -6.014 1.00 . A A . 145 ARG CZ 1 1
19 44944 1 1 145 ARG H H 2.812 25.295 -4.541 1.00 . A A . 145 ARG H 1 1
19 44945 1 1 145 ARG HA H 3.950 27.430 -2.802 1.00 . A A . 145 ARG HA 1 1
19 44946 1 1 145 ARG HB2 H 5.940 27.619 -4.159 1.00 . A A . 145 ARG HB2 1 1
19 44947 1 1 145 ARG HB3 H 5.810 25.993 -3.496 1.00 . A A . 145 ARG HB3 1 1
19 44948 1 1 145 ARG HD2 H 7.100 24.720 -5.137 1.00 . A A . 145 ARG HD2 1 1
19 44949 1 1 145 ARG HD3 H 6.909 25.030 -6.870 1.00 . A A . 145 ARG HD3 1 1
19 44950 1 1 145 ARG HE H 7.740 27.456 -5.630 1.00 . A A . 145 ARG HE 1 1
19 44951 1 1 145 ARG HG2 H 4.798 25.299 -5.767 1.00 . A A . 145 ARG HG2 1 1
19 44952 1 1 145 ARG HG3 H 5.327 26.870 -6.374 1.00 . A A . 145 ARG HG3 1 1
19 44953 1 1 145 ARG HH11 H 9.112 24.327 -6.372 1.00 . A A . 145 ARG HH11 1 1
19 44954 1 1 145 ARG HH12 H 10.739 24.948 -6.434 1.00 . A A . 145 ARG HH12 1 1
19 44955 1 1 145 ARG HH21 H 9.831 28.188 -5.702 1.00 . A A . 145 ARG HH21 1 1
19 44956 1 1 145 ARG HH22 H 11.125 27.082 -6.063 1.00 . A A . 145 ARG HH22 1 1
19 44957 1 1 145 ARG N N 3.183 25.699 -3.683 1.00 . A A . 145 ARG N 1 1
19 44958 1 1 145 ARG NE N 7.995 26.501 -5.828 1.00 . A A . 145 ARG NE 1 1
19 44959 1 1 145 ARG NH1 N 9.754 25.096 -6.294 1.00 . A A . 145 ARG NH1 1 1
19 44960 1 1 145 ARG NH2 N 10.143 27.256 -5.922 1.00 . A A . 145 ARG NH2 1 1
19 44961 1 1 145 ARG O O 2.622 27.551 -5.738 1.00 . A A . 145 ARG O 1 1
19 44962 1 1 146 GLU C C 3.656 30.566 -6.351 1.00 . A A . 146 GLU C 1 1
19 44963 1 1 146 GLU CA C 2.685 30.306 -5.187 1.00 . A A . 146 GLU CA 1 1
19 44964 1 1 146 GLU CB C 2.489 31.578 -4.349 1.00 . A A . 146 GLU CB 1 1
19 44965 1 1 146 GLU CD C 1.126 32.694 -2.513 1.00 . A A . 146 GLU CD 1 1
19 44966 1 1 146 GLU CG C 1.255 31.470 -3.441 1.00 . A A . 146 GLU CG 1 1
19 44967 1 1 146 GLU H H 3.668 29.452 -3.489 1.00 . A A . 146 GLU H 1 1
19 44968 1 1 146 GLU HA H 1.718 30.021 -5.612 1.00 . A A . 146 GLU HA 1 1
19 44969 1 1 146 GLU HB2 H 3.378 31.755 -3.742 1.00 . A A . 146 GLU HB2 1 1
19 44970 1 1 146 GLU HB3 H 2.353 32.426 -5.021 1.00 . A A . 146 GLU HB3 1 1
19 44971 1 1 146 GLU HG2 H 0.362 31.388 -4.067 1.00 . A A . 146 GLU HG2 1 1
19 44972 1 1 146 GLU HG3 H 1.324 30.558 -2.844 1.00 . A A . 146 GLU HG3 1 1
19 44973 1 1 146 GLU N N 3.181 29.217 -4.339 1.00 . A A . 146 GLU N 1 1
19 44974 1 1 146 GLU O O 4.879 30.515 -6.186 1.00 . A A . 146 GLU O 1 1
19 44975 1 1 146 GLU OE1 O 0.863 33.818 -3.006 1.00 . A A . 146 GLU OE1 1 1
19 44976 1 1 146 GLU OE2 O 1.274 32.542 -1.275 1.00 . A A . 146 GLU OE2 1 1
19 44977 1 1 147 VAL C C 3.234 32.267 -9.569 1.00 . A A . 147 VAL C 1 1
19 44978 1 1 147 VAL CA C 3.827 31.079 -8.797 1.00 . A A . 147 VAL CA 1 1
19 44979 1 1 147 VAL CB C 3.849 29.805 -9.675 1.00 . A A . 147 VAL CB 1 1
19 44980 1 1 147 VAL CG1 C 4.657 28.676 -9.023 1.00 . A A . 147 VAL CG1 1 1
19 44981 1 1 147 VAL CG2 C 2.452 29.264 -10.015 1.00 . A A . 147 VAL CG2 1 1
19 44982 1 1 147 VAL H H 2.095 30.919 -7.573 1.00 . A A . 147 VAL H 1 1
19 44983 1 1 147 VAL HA H 4.862 31.341 -8.574 1.00 . A A . 147 VAL HA 1 1
19 44984 1 1 147 VAL HB H 4.349 30.048 -10.613 1.00 . A A . 147 VAL HB 1 1
19 44985 1 1 147 VAL HG11 H 4.757 27.847 -9.723 1.00 . A A . 147 VAL HG11 1 1
19 44986 1 1 147 VAL HG12 H 5.652 29.040 -8.764 1.00 . A A . 147 VAL HG12 1 1
19 44987 1 1 147 VAL HG13 H 4.157 28.320 -8.122 1.00 . A A . 147 VAL HG13 1 1
19 44988 1 1 147 VAL HG21 H 1.863 30.034 -10.513 1.00 . A A . 147 VAL HG21 1 1
19 44989 1 1 147 VAL HG22 H 2.548 28.414 -10.690 1.00 . A A . 147 VAL HG22 1 1
19 44990 1 1 147 VAL HG23 H 1.934 28.939 -9.112 1.00 . A A . 147 VAL HG23 1 1
19 44991 1 1 147 VAL N N 3.103 30.847 -7.533 1.00 . A A . 147 VAL N 1 1
19 44992 1 1 147 VAL O O 2.173 32.787 -9.211 1.00 . A A . 147 VAL O 1 1
19 44993 1 1 148 SER C C 2.104 33.408 -12.232 1.00 . A A . 148 SER C 1 1
19 44994 1 1 148 SER CA C 3.438 33.759 -11.548 1.00 . A A . 148 SER CA 1 1
19 44995 1 1 148 SER CB C 4.521 34.056 -12.600 1.00 . A A . 148 SER CB 1 1
19 44996 1 1 148 SER H H 4.758 32.230 -10.907 1.00 . A A . 148 SER H 1 1
19 44997 1 1 148 SER HA H 3.286 34.668 -10.968 1.00 . A A . 148 SER HA 1 1
19 44998 1 1 148 SER HB2 H 4.102 34.674 -13.396 1.00 . A A . 148 SER HB2 1 1
19 44999 1 1 148 SER HB3 H 5.322 34.620 -12.119 1.00 . A A . 148 SER HB3 1 1
19 45000 1 1 148 SER HG H 4.904 32.860 -14.112 1.00 . A A . 148 SER HG 1 1
19 45001 1 1 148 SER N N 3.909 32.706 -10.634 1.00 . A A . 148 SER N 1 1
19 45002 1 1 148 SER O O 1.812 32.245 -12.525 1.00 . A A . 148 SER O 1 1
19 45003 1 1 148 SER OG O 5.075 32.866 -13.141 1.00 . A A . 148 SER OG 1 1
19 45004 1 1 149 GLU C C -0.055 34.708 -14.644 1.00 . A A . 149 GLU C 1 1
19 45005 1 1 149 GLU CA C -0.035 34.314 -13.150 1.00 . A A . 149 GLU CA 1 1
19 45006 1 1 149 GLU CB C -1.072 35.115 -12.338 1.00 . A A . 149 GLU CB 1 1
19 45007 1 1 149 GLU CD C -1.964 37.388 -11.628 1.00 . A A . 149 GLU CD 1 1
19 45008 1 1 149 GLU CG C -0.799 36.629 -12.294 1.00 . A A . 149 GLU CG 1 1
19 45009 1 1 149 GLU H H 1.578 35.352 -12.203 1.00 . A A . 149 GLU H 1 1
19 45010 1 1 149 GLU HA H -0.351 33.270 -13.113 1.00 . A A . 149 GLU HA 1 1
19 45011 1 1 149 GLU HB2 H -2.060 34.949 -12.770 1.00 . A A . 149 GLU HB2 1 1
19 45012 1 1 149 GLU HB3 H -1.092 34.730 -11.318 1.00 . A A . 149 GLU HB3 1 1
19 45013 1 1 149 GLU HG2 H 0.124 36.814 -11.740 1.00 . A A . 149 GLU HG2 1 1
19 45014 1 1 149 GLU HG3 H -0.653 36.999 -13.312 1.00 . A A . 149 GLU HG3 1 1
19 45015 1 1 149 GLU N N 1.293 34.434 -12.515 1.00 . A A . 149 GLU N 1 1
19 45016 1 1 149 GLU O O -1.104 34.649 -15.291 1.00 . A A . 149 GLU O 1 1
19 45017 1 1 149 GLU OE1 O -2.142 37.280 -10.389 1.00 . A A . 149 GLU OE1 1 1
19 45018 1 1 149 GLU OE2 O -2.706 38.114 -12.335 1.00 . A A . 149 GLU OE2 1 1
19 45019 1 1 150 GLU C C 2.531 35.121 -17.229 1.00 . A A . 150 GLU C 1 1
19 45020 1 1 150 GLU CA C 1.238 35.645 -16.568 1.00 . A A . 150 GLU CA 1 1
19 45021 1 1 150 GLU CB C 1.159 37.185 -16.519 1.00 . A A . 150 GLU CB 1 1
19 45022 1 1 150 GLU CD C 1.844 37.854 -18.916 1.00 . A A . 150 GLU CD 1 1
19 45023 1 1 150 GLU CG C 0.739 37.846 -17.841 1.00 . A A . 150 GLU CG 1 1
19 45024 1 1 150 GLU H H 1.906 35.075 -14.610 1.00 . A A . 150 GLU H 1 1
19 45025 1 1 150 GLU HA H 0.405 35.286 -17.175 1.00 . A A . 150 GLU HA 1 1
19 45026 1 1 150 GLU HB2 H 0.398 37.461 -15.785 1.00 . A A . 150 GLU HB2 1 1
19 45027 1 1 150 GLU HB3 H 2.103 37.604 -16.171 1.00 . A A . 150 GLU HB3 1 1
19 45028 1 1 150 GLU HG2 H -0.157 37.343 -18.216 1.00 . A A . 150 GLU HG2 1 1
19 45029 1 1 150 GLU HG3 H 0.456 38.879 -17.626 1.00 . A A . 150 GLU HG3 1 1
19 45030 1 1 150 GLU N N 1.089 35.121 -15.200 1.00 . A A . 150 GLU N 1 1
19 45031 1 1 150 GLU O O 2.466 34.436 -18.253 1.00 . A A . 150 GLU O 1 1
19 45032 1 1 150 GLU OE1 O 2.887 38.522 -18.713 1.00 . A A . 150 GLU OE1 1 1
19 45033 1 1 150 GLU OE2 O 1.652 37.239 -19.993 1.00 . A A . 150 GLU OE2 1 1
19 45034 1 1 151 GLU C C 5.056 33.276 -16.906 1.00 . A A . 151 GLU C 1 1
19 45035 1 1 151 GLU CA C 5.013 34.816 -16.992 1.00 . A A . 151 GLU CA 1 1
19 45036 1 1 151 GLU CB C 6.116 35.419 -16.102 1.00 . A A . 151 GLU CB 1 1
19 45037 1 1 151 GLU CD C 7.379 37.048 -17.627 1.00 . A A . 151 GLU CD 1 1
19 45038 1 1 151 GLU CG C 6.450 36.891 -16.400 1.00 . A A . 151 GLU CG 1 1
19 45039 1 1 151 GLU H H 3.660 35.985 -15.810 1.00 . A A . 151 GLU H 1 1
19 45040 1 1 151 GLU HA H 5.229 35.072 -18.030 1.00 . A A . 151 GLU HA 1 1
19 45041 1 1 151 GLU HB2 H 5.804 35.339 -15.060 1.00 . A A . 151 GLU HB2 1 1
19 45042 1 1 151 GLU HB3 H 7.027 34.831 -16.218 1.00 . A A . 151 GLU HB3 1 1
19 45043 1 1 151 GLU HG2 H 5.530 37.465 -16.531 1.00 . A A . 151 GLU HG2 1 1
19 45044 1 1 151 GLU HG3 H 6.952 37.301 -15.518 1.00 . A A . 151 GLU HG3 1 1
19 45045 1 1 151 GLU N N 3.698 35.387 -16.623 1.00 . A A . 151 GLU N 1 1
19 45046 1 1 151 GLU O O 4.692 32.719 -15.844 1.00 . A A . 151 GLU O 1 1
19 45047 1 1 151 GLU OXT O 5.483 32.637 -17.895 1.00 . A A . 151 GLU OXT 1 1
19 45048 1 1 151 GLU OE1 O 8.625 37.029 -17.458 1.00 . A A . 151 GLU OE1 1 1
19 45049 1 1 151 GLU OE2 O 6.886 37.212 -18.772 1.00 . A A . 151 GLU OE2 1 1
20 45050 1 1 1 MET C C -11.832 45.319 5.738 1.00 . A A . 1 MET C 1 1
20 45051 1 1 1 MET CA C -11.854 45.735 7.221 1.00 . A A . 1 MET CA 1 1
20 45052 1 1 1 MET CB C -12.966 45.030 8.038 1.00 . A A . 1 MET CB 1 1
20 45053 1 1 1 MET CE C -17.156 45.064 7.718 1.00 . A A . 1 MET CE 1 1
20 45054 1 1 1 MET CG C -14.412 45.385 7.644 1.00 . A A . 1 MET CG 1 1
20 45055 1 1 1 MET H1 H -12.741 47.598 6.987 1.00 . A A . 1 MET H1 1 1
20 45056 1 1 1 MET H2 H -11.108 47.662 6.970 1.00 . A A . 1 MET H2 1 1
20 45057 1 1 1 MET H3 H -11.896 47.449 8.378 1.00 . A A . 1 MET H3 1 1
20 45058 1 1 1 MET HA H -10.906 45.388 7.636 1.00 . A A . 1 MET HA 1 1
20 45059 1 1 1 MET HB2 H -12.839 43.951 7.946 1.00 . A A . 1 MET HB2 1 1
20 45060 1 1 1 MET HB3 H -12.832 45.277 9.092 1.00 . A A . 1 MET HB3 1 1
20 45061 1 1 1 MET HE1 H -17.209 46.150 7.656 1.00 . A A . 1 MET HE1 1 1
20 45062 1 1 1 MET HE2 H -17.109 44.648 6.712 1.00 . A A . 1 MET HE2 1 1
20 45063 1 1 1 MET HE3 H -18.049 44.688 8.218 1.00 . A A . 1 MET HE3 1 1
20 45064 1 1 1 MET HG2 H -14.559 46.461 7.729 1.00 . A A . 1 MET HG2 1 1
20 45065 1 1 1 MET HG3 H -14.586 45.103 6.606 1.00 . A A . 1 MET HG3 1 1
20 45066 1 1 1 MET N N -11.904 47.213 7.398 1.00 . A A . 1 MET N 1 1
20 45067 1 1 1 MET O O -12.606 44.470 5.299 1.00 . A A . 1 MET O 1 1
20 45068 1 1 1 MET SD S -15.681 44.570 8.651 1.00 . A A . 1 MET SD 1 1
20 45069 1 1 2 GLN C C -10.242 44.186 3.285 1.00 . A A . 2 GLN C 1 1
20 45070 1 1 2 GLN CA C -10.807 45.603 3.500 1.00 . A A . 2 GLN CA 1 1
20 45071 1 1 2 GLN CB C -9.911 46.657 2.816 1.00 . A A . 2 GLN CB 1 1
20 45072 1 1 2 GLN CD C -10.756 48.801 4.020 1.00 . A A . 2 GLN CD 1 1
20 45073 1 1 2 GLN CG C -10.551 48.056 2.697 1.00 . A A . 2 GLN CG 1 1
20 45074 1 1 2 GLN H H -10.263 46.561 5.307 1.00 . A A . 2 GLN H 1 1
20 45075 1 1 2 GLN HA H -11.794 45.644 3.036 1.00 . A A . 2 GLN HA 1 1
20 45076 1 1 2 GLN HB2 H -8.955 46.728 3.338 1.00 . A A . 2 GLN HB2 1 1
20 45077 1 1 2 GLN HB3 H -9.702 46.313 1.802 1.00 . A A . 2 GLN HB3 1 1
20 45078 1 1 2 GLN HE21 H -12.402 49.781 3.353 1.00 . A A . 2 GLN HE21 1 1
20 45079 1 1 2 GLN HE22 H -11.870 50.144 4.990 1.00 . A A . 2 GLN HE22 1 1
20 45080 1 1 2 GLN HG2 H -9.917 48.676 2.063 1.00 . A A . 2 GLN HG2 1 1
20 45081 1 1 2 GLN HG3 H -11.512 47.954 2.193 1.00 . A A . 2 GLN HG3 1 1
20 45082 1 1 2 GLN N N -10.939 45.905 4.932 1.00 . A A . 2 GLN N 1 1
20 45083 1 1 2 GLN NE2 N -11.775 49.625 4.129 1.00 . A A . 2 GLN NE2 1 1
20 45084 1 1 2 GLN O O -9.367 43.733 4.029 1.00 . A A . 2 GLN O 1 1
20 45085 1 1 2 GLN OE1 O -10.038 48.633 5.000 1.00 . A A . 2 GLN OE1 1 1
20 45086 1 1 3 ASN C C -9.845 42.111 0.379 1.00 . A A . 3 ASN C 1 1
20 45087 1 1 3 ASN CA C -10.317 42.147 1.847 1.00 . A A . 3 ASN CA 1 1
20 45088 1 1 3 ASN CB C -11.496 41.182 2.099 1.00 . A A . 3 ASN CB 1 1
20 45089 1 1 3 ASN CG C -11.811 40.988 3.576 1.00 . A A . 3 ASN CG 1 1
20 45090 1 1 3 ASN H H -11.399 43.966 1.657 1.00 . A A . 3 ASN H 1 1
20 45091 1 1 3 ASN HA H -9.470 41.817 2.454 1.00 . A A . 3 ASN HA 1 1
20 45092 1 1 3 ASN HB2 H -12.380 41.551 1.577 1.00 . A A . 3 ASN HB2 1 1
20 45093 1 1 3 ASN HB3 H -11.264 40.198 1.692 1.00 . A A . 3 ASN HB3 1 1
20 45094 1 1 3 ASN HD21 H -13.781 41.406 3.330 1.00 . A A . 3 ASN HD21 1 1
20 45095 1 1 3 ASN HD22 H -13.241 41.027 4.960 1.00 . A A . 3 ASN HD22 1 1
20 45096 1 1 3 ASN N N -10.722 43.501 2.244 1.00 . A A . 3 ASN N 1 1
20 45097 1 1 3 ASN ND2 N -13.053 41.147 3.977 1.00 . A A . 3 ASN ND2 1 1
20 45098 1 1 3 ASN O O -10.023 43.074 -0.374 1.00 . A A . 3 ASN O 1 1
20 45099 1 1 3 ASN OD1 O -10.951 40.669 4.387 1.00 . A A . 3 ASN OD1 1 1
20 45100 1 1 4 HIS C C -9.186 39.328 -1.899 1.00 . A A . 4 HIS C 1 1
20 45101 1 1 4 HIS CA C -8.773 40.722 -1.394 1.00 . A A . 4 HIS CA 1 1
20 45102 1 1 4 HIS CB C -7.247 40.936 -1.433 1.00 . A A . 4 HIS CB 1 1
20 45103 1 1 4 HIS CD2 C -6.361 38.788 -0.305 1.00 . A A . 4 HIS CD2 1 1
20 45104 1 1 4 HIS CE1 C -5.125 39.690 1.286 1.00 . A A . 4 HIS CE1 1 1
20 45105 1 1 4 HIS CG C -6.458 40.152 -0.407 1.00 . A A . 4 HIS CG 1 1
20 45106 1 1 4 HIS H H -9.176 40.229 0.630 1.00 . A A . 4 HIS H 1 1
20 45107 1 1 4 HIS HA H -9.221 41.441 -2.083 1.00 . A A . 4 HIS HA 1 1
20 45108 1 1 4 HIS HB2 H -6.870 40.687 -2.425 1.00 . A A . 4 HIS HB2 1 1
20 45109 1 1 4 HIS HB3 H -7.052 41.998 -1.274 1.00 . A A . 4 HIS HB3 1 1
20 45110 1 1 4 HIS HD1 H -5.526 41.685 0.772 1.00 . A A . 4 HIS HD1 1 1
20 45111 1 1 4 HIS HD2 H -6.846 38.062 -0.947 1.00 . A A . 4 HIS HD2 1 1
20 45112 1 1 4 HIS HE1 H -4.456 39.815 2.131 1.00 . A A . 4 HIS HE1 1 1
20 45113 1 1 4 HIS N N -9.263 40.984 -0.035 1.00 . A A . 4 HIS N 1 1
20 45114 1 1 4 HIS ND1 N -5.679 40.699 0.592 1.00 . A A . 4 HIS ND1 1 1
20 45115 1 1 4 HIS NE2 N -5.515 38.507 0.777 1.00 . A A . 4 HIS NE2 1 1
20 45116 1 1 4 HIS O O -9.681 38.491 -1.138 1.00 . A A . 4 HIS O 1 1
20 45117 1 1 5 ASP C C -8.373 36.663 -3.461 1.00 . A A . 5 ASP C 1 1
20 45118 1 1 5 ASP CA C -9.319 37.814 -3.868 1.00 . A A . 5 ASP CA 1 1
20 45119 1 1 5 ASP CB C -9.338 38.037 -5.388 1.00 . A A . 5 ASP CB 1 1
20 45120 1 1 5 ASP CG C -10.423 39.039 -5.815 1.00 . A A . 5 ASP CG 1 1
20 45121 1 1 5 ASP H H -8.574 39.807 -3.751 1.00 . A A . 5 ASP H 1 1
20 45122 1 1 5 ASP HA H -10.330 37.523 -3.575 1.00 . A A . 5 ASP HA 1 1
20 45123 1 1 5 ASP HB2 H -8.359 38.390 -5.719 1.00 . A A . 5 ASP HB2 1 1
20 45124 1 1 5 ASP HB3 H -9.538 37.080 -5.876 1.00 . A A . 5 ASP HB3 1 1
20 45125 1 1 5 ASP N N -8.981 39.071 -3.191 1.00 . A A . 5 ASP N 1 1
20 45126 1 1 5 ASP O O -7.323 36.439 -4.071 1.00 . A A . 5 ASP O 1 1
20 45127 1 1 5 ASP OD1 O -11.601 38.632 -5.961 1.00 . A A . 5 ASP OD1 1 1
20 45128 1 1 5 ASP OD2 O -10.103 40.237 -6.010 1.00 . A A . 5 ASP OD2 1 1
20 45129 1 1 6 LEU C C -7.989 33.652 -3.054 1.00 . A A . 6 LEU C 1 1
20 45130 1 1 6 LEU CA C -8.064 34.715 -1.938 1.00 . A A . 6 LEU CA 1 1
20 45131 1 1 6 LEU CB C -8.817 34.199 -0.696 1.00 . A A . 6 LEU CB 1 1
20 45132 1 1 6 LEU CD1 C -6.820 33.137 0.490 1.00 . A A . 6 LEU CD1 1 1
20 45133 1 1 6 LEU CD2 C -9.128 32.468 1.094 1.00 . A A . 6 LEU CD2 1 1
20 45134 1 1 6 LEU CG C -8.233 32.922 -0.060 1.00 . A A . 6 LEU CG 1 1
20 45135 1 1 6 LEU H H -9.576 36.227 -1.919 1.00 . A A . 6 LEU H 1 1
20 45136 1 1 6 LEU HA H -7.047 34.988 -1.650 1.00 . A A . 6 LEU HA 1 1
20 45137 1 1 6 LEU HB2 H -8.832 34.988 0.057 1.00 . A A . 6 LEU HB2 1 1
20 45138 1 1 6 LEU HB3 H -9.849 33.994 -0.984 1.00 . A A . 6 LEU HB3 1 1
20 45139 1 1 6 LEU HD11 H -6.472 32.223 0.971 1.00 . A A . 6 LEU HD11 1 1
20 45140 1 1 6 LEU HD12 H -6.821 33.949 1.218 1.00 . A A . 6 LEU HD12 1 1
20 45141 1 1 6 LEU HD13 H -6.132 33.377 -0.318 1.00 . A A . 6 LEU HD13 1 1
20 45142 1 1 6 LEU HD21 H -8.736 31.546 1.524 1.00 . A A . 6 LEU HD21 1 1
20 45143 1 1 6 LEU HD22 H -10.135 32.278 0.723 1.00 . A A . 6 LEU HD22 1 1
20 45144 1 1 6 LEU HD23 H -9.168 33.238 1.865 1.00 . A A . 6 LEU HD23 1 1
20 45145 1 1 6 LEU HG H -8.208 32.125 -0.802 1.00 . A A . 6 LEU HG 1 1
20 45146 1 1 6 LEU N N -8.744 35.928 -2.408 1.00 . A A . 6 LEU N 1 1
20 45147 1 1 6 LEU O O -9.004 33.332 -3.679 1.00 . A A . 6 LEU O 1 1
20 45148 1 1 7 GLU C C -6.969 32.481 -5.750 1.00 . A A . 7 GLU C 1 1
20 45149 1 1 7 GLU CA C -6.509 32.076 -4.324 1.00 . A A . 7 GLU CA 1 1
20 45150 1 1 7 GLU CB C -7.031 30.693 -3.875 1.00 . A A . 7 GLU CB 1 1
20 45151 1 1 7 GLU CD C -6.960 28.845 -2.112 1.00 . A A . 7 GLU CD 1 1
20 45152 1 1 7 GLU CG C -6.315 30.151 -2.628 1.00 . A A . 7 GLU CG 1 1
20 45153 1 1 7 GLU H H -6.020 33.403 -2.724 1.00 . A A . 7 GLU H 1 1
20 45154 1 1 7 GLU HA H -5.424 31.991 -4.396 1.00 . A A . 7 GLU HA 1 1
20 45155 1 1 7 GLU HB2 H -8.102 30.753 -3.678 1.00 . A A . 7 GLU HB2 1 1
20 45156 1 1 7 GLU HB3 H -6.872 29.976 -4.681 1.00 . A A . 7 GLU HB3 1 1
20 45157 1 1 7 GLU HG2 H -5.268 29.963 -2.875 1.00 . A A . 7 GLU HG2 1 1
20 45158 1 1 7 GLU HG3 H -6.341 30.904 -1.838 1.00 . A A . 7 GLU HG3 1 1
20 45159 1 1 7 GLU N N -6.797 33.094 -3.291 1.00 . A A . 7 GLU N 1 1
20 45160 1 1 7 GLU O O -7.379 31.637 -6.553 1.00 . A A . 7 GLU O 1 1
20 45161 1 1 7 GLU OE1 O -7.223 27.917 -2.915 1.00 . A A . 7 GLU OE1 1 1
20 45162 1 1 7 GLU OE2 O -7.204 28.730 -0.886 1.00 . A A . 7 GLU OE2 1 1
20 45163 1 1 8 SER C C -6.482 33.692 -8.550 1.00 . A A . 8 SER C 1 1
20 45164 1 1 8 SER CA C -7.269 34.336 -7.400 1.00 . A A . 8 SER CA 1 1
20 45165 1 1 8 SER CB C -7.031 35.852 -7.406 1.00 . A A . 8 SER CB 1 1
20 45166 1 1 8 SER H H -6.626 34.421 -5.347 1.00 . A A . 8 SER H 1 1
20 45167 1 1 8 SER HA H -8.330 34.154 -7.569 1.00 . A A . 8 SER HA 1 1
20 45168 1 1 8 SER HB2 H -7.560 36.300 -6.571 1.00 . A A . 8 SER HB2 1 1
20 45169 1 1 8 SER HB3 H -5.965 36.052 -7.281 1.00 . A A . 8 SER HB3 1 1
20 45170 1 1 8 SER HG H -8.456 36.430 -8.629 1.00 . A A . 8 SER HG 1 1
20 45171 1 1 8 SER N N -6.908 33.782 -6.079 1.00 . A A . 8 SER N 1 1
20 45172 1 1 8 SER O O -7.062 33.278 -9.559 1.00 . A A . 8 SER O 1 1
20 45173 1 1 8 SER OG O -7.479 36.445 -8.613 1.00 . A A . 8 SER OG 1 1
20 45174 1 1 9 ILE C C -4.042 31.443 -8.858 1.00 . A A . 9 ILE C 1 1
20 45175 1 1 9 ILE CA C -4.244 32.900 -9.313 1.00 . A A . 9 ILE CA 1 1
20 45176 1 1 9 ILE CB C -2.904 33.674 -9.406 1.00 . A A . 9 ILE CB 1 1
20 45177 1 1 9 ILE CD1 C -3.858 35.478 -11.039 1.00 . A A . 9 ILE CD1 1 1
20 45178 1 1 9 ILE CG1 C -3.094 35.176 -9.740 1.00 . A A . 9 ILE CG1 1 1
20 45179 1 1 9 ILE CG2 C -1.946 33.042 -10.432 1.00 . A A . 9 ILE CG2 1 1
20 45180 1 1 9 ILE H H -4.784 33.908 -7.508 1.00 . A A . 9 ILE H 1 1
20 45181 1 1 9 ILE HA H -4.692 32.877 -10.307 1.00 . A A . 9 ILE HA 1 1
20 45182 1 1 9 ILE HB H -2.416 33.623 -8.431 1.00 . A A . 9 ILE HB 1 1
20 45183 1 1 9 ILE HD11 H -3.917 36.557 -11.176 1.00 . A A . 9 ILE HD11 1 1
20 45184 1 1 9 ILE HD12 H -3.342 35.045 -11.895 1.00 . A A . 9 ILE HD12 1 1
20 45185 1 1 9 ILE HD13 H -4.872 35.082 -10.986 1.00 . A A . 9 ILE HD13 1 1
20 45186 1 1 9 ILE HG12 H -3.618 35.662 -8.917 1.00 . A A . 9 ILE HG12 1 1
20 45187 1 1 9 ILE HG13 H -2.113 35.646 -9.805 1.00 . A A . 9 ILE HG13 1 1
20 45188 1 1 9 ILE HG21 H -1.600 32.071 -10.078 1.00 . A A . 9 ILE HG21 1 1
20 45189 1 1 9 ILE HG22 H -2.438 32.921 -11.398 1.00 . A A . 9 ILE HG22 1 1
20 45190 1 1 9 ILE HG23 H -1.067 33.675 -10.560 1.00 . A A . 9 ILE HG23 1 1
20 45191 1 1 9 ILE N N -5.158 33.582 -8.388 1.00 . A A . 9 ILE N 1 1
20 45192 1 1 9 ILE O O -4.057 31.143 -7.659 1.00 . A A . 9 ILE O 1 1
20 45193 1 1 10 LYS C C -2.321 28.873 -8.710 1.00 . A A . 10 LYS C 1 1
20 45194 1 1 10 LYS CA C -3.541 29.109 -9.619 1.00 . A A . 10 LYS CA 1 1
20 45195 1 1 10 LYS CB C -3.387 28.440 -11.002 1.00 . A A . 10 LYS CB 1 1
20 45196 1 1 10 LYS CD C -2.280 28.818 -13.300 1.00 . A A . 10 LYS CD 1 1
20 45197 1 1 10 LYS CE C -2.601 27.407 -13.810 1.00 . A A . 10 LYS CE 1 1
20 45198 1 1 10 LYS CG C -2.125 28.888 -11.772 1.00 . A A . 10 LYS CG 1 1
20 45199 1 1 10 LYS H H -3.855 30.891 -10.770 1.00 . A A . 10 LYS H 1 1
20 45200 1 1 10 LYS HA H -4.401 28.658 -9.121 1.00 . A A . 10 LYS HA 1 1
20 45201 1 1 10 LYS HB2 H -3.354 27.358 -10.875 1.00 . A A . 10 LYS HB2 1 1
20 45202 1 1 10 LYS HB3 H -4.275 28.676 -11.591 1.00 . A A . 10 LYS HB3 1 1
20 45203 1 1 10 LYS HD2 H -3.074 29.502 -13.604 1.00 . A A . 10 LYS HD2 1 1
20 45204 1 1 10 LYS HD3 H -1.347 29.157 -13.753 1.00 . A A . 10 LYS HD3 1 1
20 45205 1 1 10 LYS HE2 H -1.802 26.731 -13.491 1.00 . A A . 10 LYS HE2 1 1
20 45206 1 1 10 LYS HE3 H -3.536 27.071 -13.353 1.00 . A A . 10 LYS HE3 1 1
20 45207 1 1 10 LYS HG2 H -1.887 29.922 -11.523 1.00 . A A . 10 LYS HG2 1 1
20 45208 1 1 10 LYS HG3 H -1.281 28.270 -11.464 1.00 . A A . 10 LYS HG3 1 1
20 45209 1 1 10 LYS HZ1 H -3.467 27.998 -15.608 1.00 . A A . 10 LYS HZ1 1 1
20 45210 1 1 10 LYS HZ2 H -2.944 26.455 -15.628 1.00 . A A . 10 LYS HZ2 1 1
20 45211 1 1 10 LYS HZ3 H -1.870 27.678 -15.740 1.00 . A A . 10 LYS HZ3 1 1
20 45212 1 1 10 LYS N N -3.840 30.539 -9.824 1.00 . A A . 10 LYS N 1 1
20 45213 1 1 10 LYS NZ N -2.728 27.384 -15.291 1.00 . A A . 10 LYS NZ 1 1
20 45214 1 1 10 LYS O O -1.418 29.709 -8.627 1.00 . A A . 10 LYS O 1 1
20 45215 1 1 11 GLN C C -0.505 26.000 -7.730 1.00 . A A . 11 GLN C 1 1
20 45216 1 1 11 GLN CA C -1.173 27.274 -7.195 1.00 . A A . 11 GLN CA 1 1
20 45217 1 1 11 GLN CB C -1.665 27.137 -5.740 1.00 . A A . 11 GLN CB 1 1
20 45218 1 1 11 GLN CD C -3.168 25.941 -4.035 1.00 . A A . 11 GLN CD 1 1
20 45219 1 1 11 GLN CG C -2.704 26.024 -5.493 1.00 . A A . 11 GLN CG 1 1
20 45220 1 1 11 GLN H H -3.028 27.055 -8.236 1.00 . A A . 11 GLN H 1 1
20 45221 1 1 11 GLN HA H -0.406 28.050 -7.187 1.00 . A A . 11 GLN HA 1 1
20 45222 1 1 11 GLN HB2 H -0.800 26.950 -5.102 1.00 . A A . 11 GLN HB2 1 1
20 45223 1 1 11 GLN HB3 H -2.097 28.093 -5.441 1.00 . A A . 11 GLN HB3 1 1
20 45224 1 1 11 GLN HE21 H -3.658 23.970 -4.177 1.00 . A A . 11 GLN HE21 1 1
20 45225 1 1 11 GLN HE22 H -3.865 24.747 -2.611 1.00 . A A . 11 GLN HE22 1 1
20 45226 1 1 11 GLN HG2 H -3.580 26.184 -6.122 1.00 . A A . 11 GLN HG2 1 1
20 45227 1 1 11 GLN HG3 H -2.265 25.062 -5.760 1.00 . A A . 11 GLN HG3 1 1
20 45228 1 1 11 GLN N N -2.270 27.702 -8.074 1.00 . A A . 11 GLN N 1 1
20 45229 1 1 11 GLN NE2 N -3.614 24.785 -3.587 1.00 . A A . 11 GLN NE2 1 1
20 45230 1 1 11 GLN O O -1.185 25.050 -8.128 1.00 . A A . 11 GLN O 1 1
20 45231 1 1 11 GLN OE1 O -3.129 26.895 -3.269 1.00 . A A . 11 GLN OE1 1 1
20 45232 1 1 12 ALA C C 1.677 23.853 -6.879 1.00 . A A . 12 ALA C 1 1
20 45233 1 1 12 ALA CA C 1.619 24.803 -8.085 1.00 . A A . 12 ALA CA 1 1
20 45234 1 1 12 ALA CB C 3.000 25.250 -8.575 1.00 . A A . 12 ALA CB 1 1
20 45235 1 1 12 ALA H H 1.315 26.789 -7.369 1.00 . A A . 12 ALA H 1 1
20 45236 1 1 12 ALA HA H 1.138 24.272 -8.905 1.00 . A A . 12 ALA HA 1 1
20 45237 1 1 12 ALA HB1 H 2.891 25.872 -9.463 1.00 . A A . 12 ALA HB1 1 1
20 45238 1 1 12 ALA HB2 H 3.508 25.822 -7.805 1.00 . A A . 12 ALA HB2 1 1
20 45239 1 1 12 ALA HB3 H 3.599 24.377 -8.828 1.00 . A A . 12 ALA HB3 1 1
20 45240 1 1 12 ALA N N 0.829 25.982 -7.742 1.00 . A A . 12 ALA N 1 1
20 45241 1 1 12 ALA O O 2.403 24.107 -5.915 1.00 . A A . 12 ALA O 1 1
20 45242 1 1 13 ALA C C 1.986 20.685 -6.270 1.00 . A A . 13 ALA C 1 1
20 45243 1 1 13 ALA CA C 0.881 21.703 -5.935 1.00 . A A . 13 ALA CA 1 1
20 45244 1 1 13 ALA CB C -0.501 21.040 -5.936 1.00 . A A . 13 ALA CB 1 1
20 45245 1 1 13 ALA H H 0.330 22.646 -7.750 1.00 . A A . 13 ALA H 1 1
20 45246 1 1 13 ALA HA H 1.073 22.101 -4.940 1.00 . A A . 13 ALA HA 1 1
20 45247 1 1 13 ALA HB1 H -1.263 21.777 -5.684 1.00 . A A . 13 ALA HB1 1 1
20 45248 1 1 13 ALA HB2 H -0.717 20.621 -6.921 1.00 . A A . 13 ALA HB2 1 1
20 45249 1 1 13 ALA HB3 H -0.526 20.238 -5.197 1.00 . A A . 13 ALA HB3 1 1
20 45250 1 1 13 ALA N N 0.865 22.797 -6.903 1.00 . A A . 13 ALA N 1 1
20 45251 1 1 13 ALA O O 2.261 20.410 -7.440 1.00 . A A . 13 ALA O 1 1
20 45252 1 1 14 LEU C C 3.261 17.839 -4.576 1.00 . A A . 14 LEU C 1 1
20 45253 1 1 14 LEU CA C 3.671 19.103 -5.341 1.00 . A A . 14 LEU CA 1 1
20 45254 1 1 14 LEU CB C 5.010 19.652 -4.805 1.00 . A A . 14 LEU CB 1 1
20 45255 1 1 14 LEU CD1 C 5.243 21.984 -5.856 1.00 . A A . 14 LEU CD1 1 1
20 45256 1 1 14 LEU CD2 C 7.245 20.681 -5.293 1.00 . A A . 14 LEU CD2 1 1
20 45257 1 1 14 LEU CG C 5.796 20.562 -5.766 1.00 . A A . 14 LEU CG 1 1
20 45258 1 1 14 LEU H H 2.344 20.407 -4.306 1.00 . A A . 14 LEU H 1 1
20 45259 1 1 14 LEU HA H 3.815 18.824 -6.385 1.00 . A A . 14 LEU HA 1 1
20 45260 1 1 14 LEU HB2 H 4.845 20.171 -3.860 1.00 . A A . 14 LEU HB2 1 1
20 45261 1 1 14 LEU HB3 H 5.642 18.789 -4.598 1.00 . A A . 14 LEU HB3 1 1
20 45262 1 1 14 LEU HD11 H 5.905 22.596 -6.467 1.00 . A A . 14 LEU HD11 1 1
20 45263 1 1 14 LEU HD12 H 5.161 22.420 -4.860 1.00 . A A . 14 LEU HD12 1 1
20 45264 1 1 14 LEU HD13 H 4.268 21.985 -6.332 1.00 . A A . 14 LEU HD13 1 1
20 45265 1 1 14 LEU HD21 H 7.281 21.129 -4.299 1.00 . A A . 14 LEU HD21 1 1
20 45266 1 1 14 LEU HD22 H 7.814 21.297 -5.988 1.00 . A A . 14 LEU HD22 1 1
20 45267 1 1 14 LEU HD23 H 7.703 19.694 -5.256 1.00 . A A . 14 LEU HD23 1 1
20 45268 1 1 14 LEU HG H 5.795 20.110 -6.757 1.00 . A A . 14 LEU HG 1 1
20 45269 1 1 14 LEU N N 2.615 20.113 -5.239 1.00 . A A . 14 LEU N 1 1
20 45270 1 1 14 LEU O O 2.950 17.901 -3.382 1.00 . A A . 14 LEU O 1 1
20 45271 1 1 15 ILE C C 4.251 14.411 -5.005 1.00 . A A . 15 ILE C 1 1
20 45272 1 1 15 ILE CA C 3.104 15.360 -4.641 1.00 . A A . 15 ILE CA 1 1
20 45273 1 1 15 ILE CB C 1.703 14.777 -4.960 1.00 . A A . 15 ILE CB 1 1
20 45274 1 1 15 ILE CD1 C 1.827 12.946 -6.759 1.00 . A A . 15 ILE CD1 1 1
20 45275 1 1 15 ILE CG1 C 1.460 14.403 -6.442 1.00 . A A . 15 ILE CG1 1 1
20 45276 1 1 15 ILE CG2 C 0.613 15.762 -4.505 1.00 . A A . 15 ILE CG2 1 1
20 45277 1 1 15 ILE H H 3.556 16.723 -6.231 1.00 . A A . 15 ILE H 1 1
20 45278 1 1 15 ILE HA H 3.151 15.473 -3.559 1.00 . A A . 15 ILE HA 1 1
20 45279 1 1 15 ILE HB H 1.572 13.877 -4.357 1.00 . A A . 15 ILE HB 1 1
20 45280 1 1 15 ILE HD11 H 1.251 12.274 -6.123 1.00 . A A . 15 ILE HD11 1 1
20 45281 1 1 15 ILE HD12 H 1.586 12.728 -7.798 1.00 . A A . 15 ILE HD12 1 1
20 45282 1 1 15 ILE HD13 H 2.889 12.771 -6.602 1.00 . A A . 15 ILE HD13 1 1
20 45283 1 1 15 ILE HG12 H 0.402 14.518 -6.679 1.00 . A A . 15 ILE HG12 1 1
20 45284 1 1 15 ILE HG13 H 2.015 15.077 -7.093 1.00 . A A . 15 ILE HG13 1 1
20 45285 1 1 15 ILE HG21 H 0.677 16.691 -5.065 1.00 . A A . 15 ILE HG21 1 1
20 45286 1 1 15 ILE HG22 H -0.376 15.322 -4.637 1.00 . A A . 15 ILE HG22 1 1
20 45287 1 1 15 ILE HG23 H 0.749 16.000 -3.456 1.00 . A A . 15 ILE HG23 1 1
20 45288 1 1 15 ILE N N 3.304 16.687 -5.250 1.00 . A A . 15 ILE N 1 1
20 45289 1 1 15 ILE O O 4.936 14.586 -6.014 1.00 . A A . 15 ILE O 1 1
20 45290 1 1 16 GLU C C 4.993 10.981 -4.035 1.00 . A A . 16 GLU C 1 1
20 45291 1 1 16 GLU CA C 5.520 12.381 -4.364 1.00 . A A . 16 GLU CA 1 1
20 45292 1 1 16 GLU CB C 6.748 12.768 -3.518 1.00 . A A . 16 GLU CB 1 1
20 45293 1 1 16 GLU CD C 7.592 13.537 -1.186 1.00 . A A . 16 GLU CD 1 1
20 45294 1 1 16 GLU CG C 6.519 12.769 -1.990 1.00 . A A . 16 GLU CG 1 1
20 45295 1 1 16 GLU H H 3.880 13.308 -3.360 1.00 . A A . 16 GLU H 1 1
20 45296 1 1 16 GLU HA H 5.834 12.370 -5.408 1.00 . A A . 16 GLU HA 1 1
20 45297 1 1 16 GLU HB2 H 7.555 12.080 -3.749 1.00 . A A . 16 GLU HB2 1 1
20 45298 1 1 16 GLU HB3 H 7.069 13.757 -3.842 1.00 . A A . 16 GLU HB3 1 1
20 45299 1 1 16 GLU HG2 H 5.548 13.218 -1.777 1.00 . A A . 16 GLU HG2 1 1
20 45300 1 1 16 GLU HG3 H 6.487 11.733 -1.642 1.00 . A A . 16 GLU HG3 1 1
20 45301 1 1 16 GLU N N 4.464 13.385 -4.187 1.00 . A A . 16 GLU N 1 1
20 45302 1 1 16 GLU O O 4.282 10.815 -3.042 1.00 . A A . 16 GLU O 1 1
20 45303 1 1 16 GLU OE1 O 8.703 13.804 -1.702 1.00 . A A . 16 GLU OE1 1 1
20 45304 1 1 16 GLU OE2 O 7.316 13.885 -0.012 1.00 . A A . 16 GLU OE2 1 1
20 45305 1 1 17 TYR C C 5.897 7.548 -5.015 1.00 . A A . 17 TYR C 1 1
20 45306 1 1 17 TYR CA C 4.819 8.612 -4.750 1.00 . A A . 17 TYR CA 1 1
20 45307 1 1 17 TYR CB C 3.612 8.409 -5.688 1.00 . A A . 17 TYR CB 1 1
20 45308 1 1 17 TYR CD1 C 4.362 7.285 -7.844 1.00 . A A . 17 TYR CD1 1 1
20 45309 1 1 17 TYR CD2 C 3.808 9.659 -7.892 1.00 . A A . 17 TYR CD2 1 1
20 45310 1 1 17 TYR CE1 C 4.695 7.332 -9.212 1.00 . A A . 17 TYR CE1 1 1
20 45311 1 1 17 TYR CE2 C 4.132 9.710 -9.261 1.00 . A A . 17 TYR CE2 1 1
20 45312 1 1 17 TYR CG C 3.932 8.452 -7.176 1.00 . A A . 17 TYR CG 1 1
20 45313 1 1 17 TYR CZ C 4.584 8.548 -9.924 1.00 . A A . 17 TYR CZ 1 1
20 45314 1 1 17 TYR H H 5.901 10.183 -5.670 1.00 . A A . 17 TYR H 1 1
20 45315 1 1 17 TYR HA H 4.472 8.461 -3.732 1.00 . A A . 17 TYR HA 1 1
20 45316 1 1 17 TYR HB2 H 3.158 7.443 -5.463 1.00 . A A . 17 TYR HB2 1 1
20 45317 1 1 17 TYR HB3 H 2.861 9.168 -5.465 1.00 . A A . 17 TYR HB3 1 1
20 45318 1 1 17 TYR HD1 H 4.451 6.352 -7.303 1.00 . A A . 17 TYR HD1 1 1
20 45319 1 1 17 TYR HD2 H 3.475 10.555 -7.384 1.00 . A A . 17 TYR HD2 1 1
20 45320 1 1 17 TYR HE1 H 5.036 6.440 -9.718 1.00 . A A . 17 TYR HE1 1 1
20 45321 1 1 17 TYR HE2 H 4.048 10.634 -9.814 1.00 . A A . 17 TYR HE2 1 1
20 45322 1 1 17 TYR HH H 5.200 7.746 -11.590 1.00 . A A . 17 TYR HH 1 1
20 45323 1 1 17 TYR N N 5.311 9.985 -4.866 1.00 . A A . 17 TYR N 1 1
20 45324 1 1 17 TYR O O 6.888 7.766 -5.719 1.00 . A A . 17 TYR O 1 1
20 45325 1 1 17 TYR OH O 4.909 8.608 -11.245 1.00 . A A . 17 TYR OH 1 1
20 45326 1 1 18 GLU C C 5.446 3.921 -4.853 1.00 . A A . 18 GLU C 1 1
20 45327 1 1 18 GLU CA C 6.402 5.120 -4.746 1.00 . A A . 18 GLU CA 1 1
20 45328 1 1 18 GLU CB C 7.486 4.898 -3.672 1.00 . A A . 18 GLU CB 1 1
20 45329 1 1 18 GLU CD C 8.053 4.577 -1.182 1.00 . A A . 18 GLU CD 1 1
20 45330 1 1 18 GLU CG C 6.942 4.702 -2.245 1.00 . A A . 18 GLU CG 1 1
20 45331 1 1 18 GLU H H 4.831 6.265 -3.898 1.00 . A A . 18 GLU H 1 1
20 45332 1 1 18 GLU HA H 6.901 5.208 -5.708 1.00 . A A . 18 GLU HA 1 1
20 45333 1 1 18 GLU HB2 H 8.067 4.021 -3.953 1.00 . A A . 18 GLU HB2 1 1
20 45334 1 1 18 GLU HB3 H 8.153 5.762 -3.670 1.00 . A A . 18 GLU HB3 1 1
20 45335 1 1 18 GLU HG2 H 6.306 5.554 -1.999 1.00 . A A . 18 GLU HG2 1 1
20 45336 1 1 18 GLU HG3 H 6.326 3.800 -2.219 1.00 . A A . 18 GLU HG3 1 1
20 45337 1 1 18 GLU N N 5.660 6.353 -4.481 1.00 . A A . 18 GLU N 1 1
20 45338 1 1 18 GLU O O 4.373 3.911 -4.245 1.00 . A A . 18 GLU O 1 1
20 45339 1 1 18 GLU OE1 O 9.137 4.009 -1.465 1.00 . A A . 18 GLU OE1 1 1
20 45340 1 1 18 GLU OE2 O 7.831 5.016 -0.027 1.00 . A A . 18 GLU OE2 1 1
20 45341 1 1 19 VAL C C 6.021 0.457 -5.428 1.00 . A A . 19 VAL C 1 1
20 45342 1 1 19 VAL CA C 5.119 1.636 -5.797 1.00 . A A . 19 VAL CA 1 1
20 45343 1 1 19 VAL CB C 4.475 1.539 -7.196 1.00 . A A . 19 VAL CB 1 1
20 45344 1 1 19 VAL CG1 C 5.432 1.758 -8.373 1.00 . A A . 19 VAL CG1 1 1
20 45345 1 1 19 VAL CG2 C 3.754 0.198 -7.383 1.00 . A A . 19 VAL CG2 1 1
20 45346 1 1 19 VAL H H 6.750 2.976 -6.072 1.00 . A A . 19 VAL H 1 1
20 45347 1 1 19 VAL HA H 4.286 1.623 -5.098 1.00 . A A . 19 VAL HA 1 1
20 45348 1 1 19 VAL HB H 3.721 2.323 -7.251 1.00 . A A . 19 VAL HB 1 1
20 45349 1 1 19 VAL HG11 H 4.879 1.702 -9.310 1.00 . A A . 19 VAL HG11 1 1
20 45350 1 1 19 VAL HG12 H 5.885 2.746 -8.304 1.00 . A A . 19 VAL HG12 1 1
20 45351 1 1 19 VAL HG13 H 6.211 0.999 -8.375 1.00 . A A . 19 VAL HG13 1 1
20 45352 1 1 19 VAL HG21 H 3.040 0.048 -6.573 1.00 . A A . 19 VAL HG21 1 1
20 45353 1 1 19 VAL HG22 H 3.212 0.204 -8.328 1.00 . A A . 19 VAL HG22 1 1
20 45354 1 1 19 VAL HG23 H 4.470 -0.623 -7.398 1.00 . A A . 19 VAL HG23 1 1
20 45355 1 1 19 VAL N N 5.849 2.896 -5.607 1.00 . A A . 19 VAL N 1 1
20 45356 1 1 19 VAL O O 7.110 0.277 -5.981 1.00 . A A . 19 VAL O 1 1
20 45357 1 1 20 ARG C C 5.478 -2.597 -3.484 1.00 . A A . 20 ARG C 1 1
20 45358 1 1 20 ARG CA C 6.353 -1.375 -3.762 1.00 . A A . 20 ARG CA 1 1
20 45359 1 1 20 ARG CB C 6.964 -0.747 -2.493 1.00 . A A . 20 ARG CB 1 1
20 45360 1 1 20 ARG CD C 8.647 -0.888 -0.644 1.00 . A A . 20 ARG CD 1 1
20 45361 1 1 20 ARG CG C 7.767 -1.706 -1.601 1.00 . A A . 20 ARG CG 1 1
20 45362 1 1 20 ARG CZ C 10.147 -1.331 1.304 1.00 . A A . 20 ARG CZ 1 1
20 45363 1 1 20 ARG H H 4.688 -0.059 -4.020 1.00 . A A . 20 ARG H 1 1
20 45364 1 1 20 ARG HA H 7.167 -1.696 -4.415 1.00 . A A . 20 ARG HA 1 1
20 45365 1 1 20 ARG HB2 H 7.626 0.061 -2.814 1.00 . A A . 20 ARG HB2 1 1
20 45366 1 1 20 ARG HB3 H 6.169 -0.304 -1.890 1.00 . A A . 20 ARG HB3 1 1
20 45367 1 1 20 ARG HD2 H 9.388 -0.344 -1.233 1.00 . A A . 20 ARG HD2 1 1
20 45368 1 1 20 ARG HD3 H 8.018 -0.167 -0.119 1.00 . A A . 20 ARG HD3 1 1
20 45369 1 1 20 ARG HE H 9.173 -2.735 0.322 1.00 . A A . 20 ARG HE 1 1
20 45370 1 1 20 ARG HG2 H 7.080 -2.327 -1.026 1.00 . A A . 20 ARG HG2 1 1
20 45371 1 1 20 ARG HG3 H 8.396 -2.345 -2.217 1.00 . A A . 20 ARG HG3 1 1
20 45372 1 1 20 ARG HH11 H 10.171 0.593 0.778 1.00 . A A . 20 ARG HH11 1 1
20 45373 1 1 20 ARG HH12 H 11.140 0.194 2.171 1.00 . A A . 20 ARG HH12 1 1
20 45374 1 1 20 ARG HH21 H 10.322 -3.158 2.052 1.00 . A A . 20 ARG HH21 1 1
20 45375 1 1 20 ARG HH22 H 11.215 -1.913 2.913 1.00 . A A . 20 ARG HH22 1 1
20 45376 1 1 20 ARG N N 5.585 -0.312 -4.426 1.00 . A A . 20 ARG N 1 1
20 45377 1 1 20 ARG NE N 9.335 -1.736 0.345 1.00 . A A . 20 ARG NE 1 1
20 45378 1 1 20 ARG NH1 N 10.511 -0.086 1.437 1.00 . A A . 20 ARG NH1 1 1
20 45379 1 1 20 ARG NH2 N 10.607 -2.192 2.161 1.00 . A A . 20 ARG NH2 1 1
20 45380 1 1 20 ARG O O 4.282 -2.475 -3.213 1.00 . A A . 20 ARG O 1 1
20 45381 1 1 21 GLU C C 5.117 -5.195 -1.754 1.00 . A A . 21 GLU C 1 1
20 45382 1 1 21 GLU CA C 5.380 -5.049 -3.266 1.00 . A A . 21 GLU CA 1 1
20 45383 1 1 21 GLU CB C 6.211 -6.222 -3.814 1.00 . A A . 21 GLU CB 1 1
20 45384 1 1 21 GLU CD C 6.268 -8.697 -4.372 1.00 . A A . 21 GLU CD 1 1
20 45385 1 1 21 GLU CG C 5.450 -7.552 -3.745 1.00 . A A . 21 GLU CG 1 1
20 45386 1 1 21 GLU H H 7.052 -3.813 -3.774 1.00 . A A . 21 GLU H 1 1
20 45387 1 1 21 GLU HA H 4.418 -5.050 -3.779 1.00 . A A . 21 GLU HA 1 1
20 45388 1 1 21 GLU HB2 H 6.452 -6.018 -4.859 1.00 . A A . 21 GLU HB2 1 1
20 45389 1 1 21 GLU HB3 H 7.143 -6.304 -3.257 1.00 . A A . 21 GLU HB3 1 1
20 45390 1 1 21 GLU HG2 H 5.227 -7.786 -2.701 1.00 . A A . 21 GLU HG2 1 1
20 45391 1 1 21 GLU HG3 H 4.498 -7.444 -4.270 1.00 . A A . 21 GLU HG3 1 1
20 45392 1 1 21 GLU N N 6.065 -3.788 -3.566 1.00 . A A . 21 GLU N 1 1
20 45393 1 1 21 GLU O O 6.016 -4.975 -0.936 1.00 . A A . 21 GLU O 1 1
20 45394 1 1 21 GLU OE1 O 6.191 -8.897 -5.608 1.00 . A A . 21 GLU OE1 1 1
20 45395 1 1 21 GLU OE2 O 6.981 -9.416 -3.631 1.00 . A A . 21 GLU OE2 1 1
20 45396 1 1 22 GLN C C 4.381 -6.957 0.639 1.00 . A A . 22 GLN C 1 1
20 45397 1 1 22 GLN CA C 3.503 -5.858 0.009 1.00 . A A . 22 GLN CA 1 1
20 45398 1 1 22 GLN CB C 2.005 -6.225 0.080 1.00 . A A . 22 GLN CB 1 1
20 45399 1 1 22 GLN CD C 1.204 -4.246 1.527 1.00 . A A . 22 GLN CD 1 1
20 45400 1 1 22 GLN CG C 1.088 -4.993 0.190 1.00 . A A . 22 GLN CG 1 1
20 45401 1 1 22 GLN H H 3.208 -5.759 -2.102 1.00 . A A . 22 GLN H 1 1
20 45402 1 1 22 GLN HA H 3.663 -4.948 0.588 1.00 . A A . 22 GLN HA 1 1
20 45403 1 1 22 GLN HB2 H 1.728 -6.801 -0.806 1.00 . A A . 22 GLN HB2 1 1
20 45404 1 1 22 GLN HB3 H 1.825 -6.861 0.948 1.00 . A A . 22 GLN HB3 1 1
20 45405 1 1 22 GLN HE21 H -0.030 -2.757 0.928 1.00 . A A . 22 GLN HE21 1 1
20 45406 1 1 22 GLN HE22 H 0.657 -2.597 2.529 1.00 . A A . 22 GLN HE22 1 1
20 45407 1 1 22 GLN HG2 H 1.309 -4.304 -0.626 1.00 . A A . 22 GLN HG2 1 1
20 45408 1 1 22 GLN HG3 H 0.054 -5.319 0.076 1.00 . A A . 22 GLN HG3 1 1
20 45409 1 1 22 GLN N N 3.892 -5.580 -1.380 1.00 . A A . 22 GLN N 1 1
20 45410 1 1 22 GLN NE2 N 0.550 -3.114 1.665 1.00 . A A . 22 GLN NE2 1 1
20 45411 1 1 22 GLN O O 4.309 -8.126 0.251 1.00 . A A . 22 GLN O 1 1
20 45412 1 1 22 GLN OE1 O 1.881 -4.650 2.466 1.00 . A A . 22 GLN OE1 1 1
20 45413 1 1 23 GLY C C 7.468 -7.738 1.801 1.00 . A A . 23 GLY C 1 1
20 45414 1 1 23 GLY CA C 6.070 -7.484 2.384 1.00 . A A . 23 GLY CA 1 1
20 45415 1 1 23 GLY H H 5.216 -5.593 1.854 1.00 . A A . 23 GLY H 1 1
20 45416 1 1 23 GLY HA2 H 6.205 -7.057 3.378 1.00 . A A . 23 GLY HA2 1 1
20 45417 1 1 23 GLY HA3 H 5.567 -8.445 2.503 1.00 . A A . 23 GLY HA3 1 1
20 45418 1 1 23 GLY N N 5.215 -6.574 1.611 1.00 . A A . 23 GLY N 1 1
20 45419 1 1 23 GLY O O 8.063 -8.775 2.106 1.00 . A A . 23 GLY O 1 1
20 45420 1 1 24 SER C C 10.212 -5.685 0.570 1.00 . A A . 24 SER C 1 1
20 45421 1 1 24 SER CA C 9.346 -6.940 0.368 1.00 . A A . 24 SER CA 1 1
20 45422 1 1 24 SER CB C 9.215 -7.267 -1.124 1.00 . A A . 24 SER CB 1 1
20 45423 1 1 24 SER H H 7.447 -6.015 0.748 1.00 . A A . 24 SER H 1 1
20 45424 1 1 24 SER HA H 9.881 -7.768 0.836 1.00 . A A . 24 SER HA 1 1
20 45425 1 1 24 SER HB2 H 8.482 -8.063 -1.263 1.00 . A A . 24 SER HB2 1 1
20 45426 1 1 24 SER HB3 H 8.874 -6.378 -1.657 1.00 . A A . 24 SER HB3 1 1
20 45427 1 1 24 SER HG H 10.526 -8.658 -1.569 1.00 . A A . 24 SER HG 1 1
20 45428 1 1 24 SER N N 8.002 -6.833 0.969 1.00 . A A . 24 SER N 1 1
20 45429 1 1 24 SER O O 9.715 -4.610 0.921 1.00 . A A . 24 SER O 1 1
20 45430 1 1 24 SER OG O 10.467 -7.686 -1.649 1.00 . A A . 24 SER OG 1 1
20 45431 1 1 25 SER C C 12.901 -4.163 -0.990 1.00 . A A . 25 SER C 1 1
20 45432 1 1 25 SER CA C 12.537 -4.754 0.383 1.00 . A A . 25 SER CA 1 1
20 45433 1 1 25 SER CB C 13.808 -5.272 1.069 1.00 . A A . 25 SER CB 1 1
20 45434 1 1 25 SER H H 11.805 -6.737 0.004 1.00 . A A . 25 SER H 1 1
20 45435 1 1 25 SER HA H 12.161 -3.928 0.984 1.00 . A A . 25 SER HA 1 1
20 45436 1 1 25 SER HB2 H 14.201 -6.129 0.518 1.00 . A A . 25 SER HB2 1 1
20 45437 1 1 25 SER HB3 H 14.564 -4.486 1.073 1.00 . A A . 25 SER HB3 1 1
20 45438 1 1 25 SER HG H 12.919 -6.403 2.406 1.00 . A A . 25 SER HG 1 1
20 45439 1 1 25 SER N N 11.520 -5.820 0.323 1.00 . A A . 25 SER N 1 1
20 45440 1 1 25 SER O O 13.615 -3.159 -1.051 1.00 . A A . 25 SER O 1 1
20 45441 1 1 25 SER OG O 13.537 -5.646 2.414 1.00 . A A . 25 SER OG 1 1
20 45442 1 1 26 ILE C C 11.735 -2.934 -3.662 1.00 . A A . 26 ILE C 1 1
20 45443 1 1 26 ILE CA C 12.587 -4.201 -3.454 1.00 . A A . 26 ILE CA 1 1
20 45444 1 1 26 ILE CB C 12.325 -5.277 -4.541 1.00 . A A . 26 ILE CB 1 1
20 45445 1 1 26 ILE CD1 C 9.912 -4.962 -5.447 1.00 . A A . 26 ILE CD1 1 1
20 45446 1 1 26 ILE CG1 C 10.878 -5.821 -4.623 1.00 . A A . 26 ILE CG1 1 1
20 45447 1 1 26 ILE CG2 C 13.299 -6.454 -4.336 1.00 . A A . 26 ILE CG2 1 1
20 45448 1 1 26 ILE H H 11.839 -5.570 -1.975 1.00 . A A . 26 ILE H 1 1
20 45449 1 1 26 ILE HA H 13.627 -3.889 -3.562 1.00 . A A . 26 ILE HA 1 1
20 45450 1 1 26 ILE HB H 12.575 -4.841 -5.509 1.00 . A A . 26 ILE HB 1 1
20 45451 1 1 26 ILE HD11 H 8.987 -5.516 -5.601 1.00 . A A . 26 ILE HD11 1 1
20 45452 1 1 26 ILE HD12 H 9.673 -4.037 -4.929 1.00 . A A . 26 ILE HD12 1 1
20 45453 1 1 26 ILE HD13 H 10.350 -4.736 -6.419 1.00 . A A . 26 ILE HD13 1 1
20 45454 1 1 26 ILE HG12 H 10.902 -6.804 -5.094 1.00 . A A . 26 ILE HG12 1 1
20 45455 1 1 26 ILE HG13 H 10.470 -5.946 -3.622 1.00 . A A . 26 ILE HG13 1 1
20 45456 1 1 26 ILE HG21 H 13.042 -7.016 -3.438 1.00 . A A . 26 ILE HG21 1 1
20 45457 1 1 26 ILE HG22 H 13.250 -7.126 -5.195 1.00 . A A . 26 ILE HG22 1 1
20 45458 1 1 26 ILE HG23 H 14.322 -6.084 -4.248 1.00 . A A . 26 ILE HG23 1 1
20 45459 1 1 26 ILE N N 12.422 -4.753 -2.094 1.00 . A A . 26 ILE N 1 1
20 45460 1 1 26 ILE O O 10.825 -2.646 -2.883 1.00 . A A . 26 ILE O 1 1
20 45461 1 1 27 VAL C C 10.968 -1.109 -6.680 1.00 . A A . 27 VAL C 1 1
20 45462 1 1 27 VAL CA C 11.230 -1.007 -5.175 1.00 . A A . 27 VAL CA 1 1
20 45463 1 1 27 VAL CB C 11.961 0.309 -4.828 1.00 . A A . 27 VAL CB 1 1
20 45464 1 1 27 VAL CG1 C 11.092 1.526 -5.178 1.00 . A A . 27 VAL CG1 1 1
20 45465 1 1 27 VAL CG2 C 12.309 0.404 -3.335 1.00 . A A . 27 VAL CG2 1 1
20 45466 1 1 27 VAL H H 12.760 -2.491 -5.336 1.00 . A A . 27 VAL H 1 1
20 45467 1 1 27 VAL HA H 10.267 -0.995 -4.663 1.00 . A A . 27 VAL HA 1 1
20 45468 1 1 27 VAL HB H 12.890 0.370 -5.395 1.00 . A A . 27 VAL HB 1 1
20 45469 1 1 27 VAL HG11 H 11.616 2.443 -4.907 1.00 . A A . 27 VAL HG11 1 1
20 45470 1 1 27 VAL HG12 H 10.890 1.555 -6.248 1.00 . A A . 27 VAL HG12 1 1
20 45471 1 1 27 VAL HG13 H 10.146 1.483 -4.635 1.00 . A A . 27 VAL HG13 1 1
20 45472 1 1 27 VAL HG21 H 12.772 1.368 -3.122 1.00 . A A . 27 VAL HG21 1 1
20 45473 1 1 27 VAL HG22 H 11.409 0.295 -2.731 1.00 . A A . 27 VAL HG22 1 1
20 45474 1 1 27 VAL HG23 H 13.020 -0.378 -3.065 1.00 . A A . 27 VAL HG23 1 1
20 45475 1 1 27 VAL N N 11.996 -2.194 -4.745 1.00 . A A . 27 VAL N 1 1
20 45476 1 1 27 VAL O O 11.913 -1.142 -7.472 1.00 . A A . 27 VAL O 1 1
20 45477 1 1 28 LEU C C 9.481 -0.048 -9.254 1.00 . A A . 28 LEU C 1 1
20 45478 1 1 28 LEU CA C 9.293 -1.365 -8.481 1.00 . A A . 28 LEU CA 1 1
20 45479 1 1 28 LEU CB C 7.838 -1.866 -8.559 1.00 . A A . 28 LEU CB 1 1
20 45480 1 1 28 LEU CD1 C 6.119 -3.513 -7.759 1.00 . A A . 28 LEU CD1 1 1
20 45481 1 1 28 LEU CD2 C 8.220 -4.379 -8.736 1.00 . A A . 28 LEU CD2 1 1
20 45482 1 1 28 LEU CG C 7.612 -3.245 -7.910 1.00 . A A . 28 LEU CG 1 1
20 45483 1 1 28 LEU H H 8.969 -1.124 -6.379 1.00 . A A . 28 LEU H 1 1
20 45484 1 1 28 LEU HA H 9.938 -2.104 -8.957 1.00 . A A . 28 LEU HA 1 1
20 45485 1 1 28 LEU HB2 H 7.190 -1.138 -8.075 1.00 . A A . 28 LEU HB2 1 1
20 45486 1 1 28 LEU HB3 H 7.538 -1.918 -9.607 1.00 . A A . 28 LEU HB3 1 1
20 45487 1 1 28 LEU HD11 H 5.677 -2.756 -7.112 1.00 . A A . 28 LEU HD11 1 1
20 45488 1 1 28 LEU HD12 H 5.970 -4.492 -7.304 1.00 . A A . 28 LEU HD12 1 1
20 45489 1 1 28 LEU HD13 H 5.631 -3.489 -8.734 1.00 . A A . 28 LEU HD13 1 1
20 45490 1 1 28 LEU HD21 H 8.025 -5.334 -8.246 1.00 . A A . 28 LEU HD21 1 1
20 45491 1 1 28 LEU HD22 H 9.297 -4.250 -8.818 1.00 . A A . 28 LEU HD22 1 1
20 45492 1 1 28 LEU HD23 H 7.780 -4.393 -9.733 1.00 . A A . 28 LEU HD23 1 1
20 45493 1 1 28 LEU HG H 8.048 -3.260 -6.911 1.00 . A A . 28 LEU HG 1 1
20 45494 1 1 28 LEU N N 9.696 -1.214 -7.077 1.00 . A A . 28 LEU N 1 1
20 45495 1 1 28 LEU O O 10.091 -0.037 -10.324 1.00 . A A . 28 LEU O 1 1
20 45496 1 1 29 ASP C C 8.987 3.491 -8.097 1.00 . A A . 29 ASP C 1 1
20 45497 1 1 29 ASP CA C 9.236 2.432 -9.190 1.00 . A A . 29 ASP CA 1 1
20 45498 1 1 29 ASP CB C 8.344 2.722 -10.420 1.00 . A A . 29 ASP CB 1 1
20 45499 1 1 29 ASP CG C 9.172 2.982 -11.692 1.00 . A A . 29 ASP CG 1 1
20 45500 1 1 29 ASP H H 8.494 0.974 -7.822 1.00 . A A . 29 ASP H 1 1
20 45501 1 1 29 ASP HA H 10.287 2.509 -9.476 1.00 . A A . 29 ASP HA 1 1
20 45502 1 1 29 ASP HB2 H 7.657 1.890 -10.591 1.00 . A A . 29 ASP HB2 1 1
20 45503 1 1 29 ASP HB3 H 7.726 3.602 -10.230 1.00 . A A . 29 ASP HB3 1 1
20 45504 1 1 29 ASP N N 8.992 1.067 -8.701 1.00 . A A . 29 ASP N 1 1
20 45505 1 1 29 ASP O O 8.288 3.235 -7.112 1.00 . A A . 29 ASP O 1 1
20 45506 1 1 29 ASP OD1 O 10.092 3.834 -11.652 1.00 . A A . 29 ASP OD1 1 1
20 45507 1 1 29 ASP OD2 O 8.882 2.368 -12.748 1.00 . A A . 29 ASP OD2 1 1
20 45508 1 1 30 SER C C 9.568 7.204 -8.179 1.00 . A A . 30 SER C 1 1
20 45509 1 1 30 SER CA C 9.182 5.893 -7.479 1.00 . A A . 30 SER CA 1 1
20 45510 1 1 30 SER CB C 9.878 5.827 -6.107 1.00 . A A . 30 SER CB 1 1
20 45511 1 1 30 SER H H 10.072 4.856 -9.114 1.00 . A A . 30 SER H 1 1
20 45512 1 1 30 SER HA H 8.105 5.916 -7.321 1.00 . A A . 30 SER HA 1 1
20 45513 1 1 30 SER HB2 H 9.490 6.624 -5.474 1.00 . A A . 30 SER HB2 1 1
20 45514 1 1 30 SER HB3 H 9.654 4.875 -5.624 1.00 . A A . 30 SER HB3 1 1
20 45515 1 1 30 SER HG H 11.648 5.190 -6.661 1.00 . A A . 30 SER HG 1 1
20 45516 1 1 30 SER N N 9.513 4.705 -8.285 1.00 . A A . 30 SER N 1 1
20 45517 1 1 30 SER O O 10.336 7.198 -9.147 1.00 . A A . 30 SER O 1 1
20 45518 1 1 30 SER OG O 11.286 5.977 -6.211 1.00 . A A . 30 SER OG 1 1
20 45519 1 1 31 ASN C C 10.102 10.478 -6.737 1.00 . A A . 31 ASN C 1 1
20 45520 1 1 31 ASN CA C 9.626 9.674 -7.967 1.00 . A A . 31 ASN CA 1 1
20 45521 1 1 31 ASN CB C 8.617 10.454 -8.833 1.00 . A A . 31 ASN CB 1 1
20 45522 1 1 31 ASN CG C 7.523 11.141 -8.033 1.00 . A A . 31 ASN CG 1 1
20 45523 1 1 31 ASN H H 8.356 8.261 -6.957 1.00 . A A . 31 ASN H 1 1
20 45524 1 1 31 ASN HA H 10.517 9.538 -8.580 1.00 . A A . 31 ASN HA 1 1
20 45525 1 1 31 ASN HB2 H 9.167 11.215 -9.389 1.00 . A A . 31 ASN HB2 1 1
20 45526 1 1 31 ASN HB3 H 8.153 9.792 -9.563 1.00 . A A . 31 ASN HB3 1 1
20 45527 1 1 31 ASN HD21 H 7.900 12.933 -8.867 1.00 . A A . 31 ASN HD21 1 1
20 45528 1 1 31 ASN HD22 H 6.521 12.830 -7.759 1.00 . A A . 31 ASN HD22 1 1
20 45529 1 1 31 ASN N N 9.099 8.340 -7.647 1.00 . A A . 31 ASN N 1 1
20 45530 1 1 31 ASN ND2 N 7.264 12.402 -8.279 1.00 . A A . 31 ASN ND2 1 1
20 45531 1 1 31 ASN O O 10.609 11.585 -6.906 1.00 . A A . 31 ASN O 1 1
20 45532 1 1 31 ASN OD1 O 6.903 10.574 -7.150 1.00 . A A . 31 ASN OD1 1 1
20 45533 1 1 32 ILE C C 11.670 11.192 -4.175 1.00 . A A . 32 ILE C 1 1
20 45534 1 1 32 ILE CA C 10.243 10.619 -4.236 1.00 . A A . 32 ILE CA 1 1
20 45535 1 1 32 ILE CB C 9.928 9.695 -3.027 1.00 . A A . 32 ILE CB 1 1
20 45536 1 1 32 ILE CD1 C 7.892 8.463 -1.912 1.00 . A A . 32 ILE CD1 1 1
20 45537 1 1 32 ILE CG1 C 8.509 9.090 -3.166 1.00 . A A . 32 ILE CG1 1 1
20 45538 1 1 32 ILE CG2 C 10.096 10.457 -1.700 1.00 . A A . 32 ILE CG2 1 1
20 45539 1 1 32 ILE H H 9.553 9.018 -5.483 1.00 . A A . 32 ILE H 1 1
20 45540 1 1 32 ILE HA H 9.574 11.476 -4.176 1.00 . A A . 32 ILE HA 1 1
20 45541 1 1 32 ILE HB H 10.640 8.868 -3.023 1.00 . A A . 32 ILE HB 1 1
20 45542 1 1 32 ILE HD11 H 6.955 7.973 -2.178 1.00 . A A . 32 ILE HD11 1 1
20 45543 1 1 32 ILE HD12 H 8.574 7.727 -1.486 1.00 . A A . 32 ILE HD12 1 1
20 45544 1 1 32 ILE HD13 H 7.674 9.238 -1.180 1.00 . A A . 32 ILE HD13 1 1
20 45545 1 1 32 ILE HG12 H 7.823 9.856 -3.522 1.00 . A A . 32 ILE HG12 1 1
20 45546 1 1 32 ILE HG13 H 8.562 8.307 -3.919 1.00 . A A . 32 ILE HG13 1 1
20 45547 1 1 32 ILE HG21 H 9.341 11.237 -1.623 1.00 . A A . 32 ILE HG21 1 1
20 45548 1 1 32 ILE HG22 H 9.992 9.775 -0.857 1.00 . A A . 32 ILE HG22 1 1
20 45549 1 1 32 ILE HG23 H 11.084 10.908 -1.630 1.00 . A A . 32 ILE HG23 1 1
20 45550 1 1 32 ILE N N 9.971 9.936 -5.518 1.00 . A A . 32 ILE N 1 1
20 45551 1 1 32 ILE O O 11.853 12.404 -4.043 1.00 . A A . 32 ILE O 1 1
20 45552 1 1 33 SER C C 14.520 11.410 -5.636 1.00 . A A . 33 SER C 1 1
20 45553 1 1 33 SER CA C 14.102 10.740 -4.310 1.00 . A A . 33 SER CA 1 1
20 45554 1 1 33 SER CB C 14.976 9.507 -4.033 1.00 . A A . 33 SER CB 1 1
20 45555 1 1 33 SER H H 12.456 9.350 -4.376 1.00 . A A . 33 SER H 1 1
20 45556 1 1 33 SER HA H 14.265 11.461 -3.507 1.00 . A A . 33 SER HA 1 1
20 45557 1 1 33 SER HB2 H 14.582 8.978 -3.162 1.00 . A A . 33 SER HB2 1 1
20 45558 1 1 33 SER HB3 H 14.933 8.835 -4.892 1.00 . A A . 33 SER HB3 1 1
20 45559 1 1 33 SER HG H 16.372 10.317 -2.914 1.00 . A A . 33 SER HG 1 1
20 45560 1 1 33 SER N N 12.686 10.331 -4.291 1.00 . A A . 33 SER N 1 1
20 45561 1 1 33 SER O O 15.484 12.180 -5.675 1.00 . A A . 33 SER O 1 1
20 45562 1 1 33 SER OG O 16.328 9.858 -3.776 1.00 . A A . 33 SER OG 1 1
20 45563 1 1 34 LYS C C 13.698 13.105 -8.264 1.00 . A A . 34 LYS C 1 1
20 45564 1 1 34 LYS CA C 14.057 11.618 -8.094 1.00 . A A . 34 LYS CA 1 1
20 45565 1 1 34 LYS CB C 13.334 10.733 -9.137 1.00 . A A . 34 LYS CB 1 1
20 45566 1 1 34 LYS CD C 15.034 8.758 -9.118 1.00 . A A . 34 LYS CD 1 1
20 45567 1 1 34 LYS CE C 15.619 9.052 -10.506 1.00 . A A . 34 LYS CE 1 1
20 45568 1 1 34 LYS CG C 13.571 9.214 -9.005 1.00 . A A . 34 LYS CG 1 1
20 45569 1 1 34 LYS H H 12.986 10.543 -6.575 1.00 . A A . 34 LYS H 1 1
20 45570 1 1 34 LYS HA H 15.130 11.547 -8.279 1.00 . A A . 34 LYS HA 1 1
20 45571 1 1 34 LYS HB2 H 12.260 10.899 -9.067 1.00 . A A . 34 LYS HB2 1 1
20 45572 1 1 34 LYS HB3 H 13.638 11.053 -10.134 1.00 . A A . 34 LYS HB3 1 1
20 45573 1 1 34 LYS HD2 H 15.635 9.244 -8.349 1.00 . A A . 34 LYS HD2 1 1
20 45574 1 1 34 LYS HD3 H 15.066 7.682 -8.942 1.00 . A A . 34 LYS HD3 1 1
20 45575 1 1 34 LYS HE2 H 14.965 8.607 -11.263 1.00 . A A . 34 LYS HE2 1 1
20 45576 1 1 34 LYS HE3 H 15.628 10.134 -10.668 1.00 . A A . 34 LYS HE3 1 1
20 45577 1 1 34 LYS HG2 H 13.177 8.873 -8.047 1.00 . A A . 34 LYS HG2 1 1
20 45578 1 1 34 LYS HG3 H 12.993 8.712 -9.782 1.00 . A A . 34 LYS HG3 1 1
20 45579 1 1 34 LYS HZ1 H 17.625 8.913 -9.969 1.00 . A A . 34 LYS HZ1 1 1
20 45580 1 1 34 LYS HZ2 H 17.371 8.700 -11.567 1.00 . A A . 34 LYS HZ2 1 1
20 45581 1 1 34 LYS HZ3 H 17.007 7.504 -10.521 1.00 . A A . 34 LYS HZ3 1 1
20 45582 1 1 34 LYS N N 13.787 11.136 -6.728 1.00 . A A . 34 LYS N 1 1
20 45583 1 1 34 LYS NZ N 16.994 8.507 -10.648 1.00 . A A . 34 LYS NZ 1 1
20 45584 1 1 34 LYS O O 14.588 13.945 -8.380 1.00 . A A . 34 LYS O 1 1
20 45585 1 1 35 GLU C C 10.296 14.717 -8.266 1.00 . A A . 35 GLU C 1 1
20 45586 1 1 35 GLU CA C 11.819 14.748 -8.555 1.00 . A A . 35 GLU CA 1 1
20 45587 1 1 35 GLU CB C 12.060 15.150 -10.030 1.00 . A A . 35 GLU CB 1 1
20 45588 1 1 35 GLU CD C 12.830 17.572 -9.809 1.00 . A A . 35 GLU CD 1 1
20 45589 1 1 35 GLU CG C 11.737 16.620 -10.335 1.00 . A A . 35 GLU CG 1 1
20 45590 1 1 35 GLU H H 11.755 12.665 -8.110 1.00 . A A . 35 GLU H 1 1
20 45591 1 1 35 GLU HA H 12.317 15.471 -7.910 1.00 . A A . 35 GLU HA 1 1
20 45592 1 1 35 GLU HB2 H 13.100 14.973 -10.300 1.00 . A A . 35 GLU HB2 1 1
20 45593 1 1 35 GLU HB3 H 11.452 14.517 -10.677 1.00 . A A . 35 GLU HB3 1 1
20 45594 1 1 35 GLU HG2 H 11.658 16.732 -11.418 1.00 . A A . 35 GLU HG2 1 1
20 45595 1 1 35 GLU HG3 H 10.764 16.880 -9.913 1.00 . A A . 35 GLU HG3 1 1
20 45596 1 1 35 GLU N N 12.401 13.420 -8.309 1.00 . A A . 35 GLU N 1 1
20 45597 1 1 35 GLU O O 9.582 13.956 -8.935 1.00 . A A . 35 GLU O 1 1
20 45598 1 1 35 GLU OE1 O 13.858 17.765 -10.503 1.00 . A A . 35 GLU OE1 1 1
20 45599 1 1 35 GLU OE2 O 12.667 18.149 -8.708 1.00 . A A . 35 GLU OE2 1 1
20 45600 1 1 36 PRO C C 7.489 16.049 -8.223 1.00 . A A . 36 PRO C 1 1
20 45601 1 1 36 PRO CA C 8.314 15.535 -7.026 1.00 . A A . 36 PRO CA 1 1
20 45602 1 1 36 PRO CB C 8.146 16.414 -5.781 1.00 . A A . 36 PRO CB 1 1
20 45603 1 1 36 PRO CD C 10.461 16.392 -6.399 1.00 . A A . 36 PRO CD 1 1
20 45604 1 1 36 PRO CG C 9.392 17.299 -5.792 1.00 . A A . 36 PRO CG 1 1
20 45605 1 1 36 PRO HA H 7.973 14.530 -6.777 1.00 . A A . 36 PRO HA 1 1
20 45606 1 1 36 PRO HB2 H 7.230 17.006 -5.808 1.00 . A A . 36 PRO HB2 1 1
20 45607 1 1 36 PRO HB3 H 8.162 15.785 -4.890 1.00 . A A . 36 PRO HB3 1 1
20 45608 1 1 36 PRO HD2 H 11.200 17.000 -6.918 1.00 . A A . 36 PRO HD2 1 1
20 45609 1 1 36 PRO HD3 H 10.939 15.806 -5.613 1.00 . A A . 36 PRO HD3 1 1
20 45610 1 1 36 PRO HG2 H 9.228 18.154 -6.449 1.00 . A A . 36 PRO HG2 1 1
20 45611 1 1 36 PRO HG3 H 9.664 17.630 -4.790 1.00 . A A . 36 PRO HG3 1 1
20 45612 1 1 36 PRO N N 9.755 15.498 -7.305 1.00 . A A . 36 PRO N 1 1
20 45613 1 1 36 PRO O O 7.963 16.832 -9.051 1.00 . A A . 36 PRO O 1 1
20 45614 1 1 37 LEU C C 4.604 17.240 -9.194 1.00 . A A . 37 LEU C 1 1
20 45615 1 1 37 LEU CA C 5.302 15.886 -9.406 1.00 . A A . 37 LEU CA 1 1
20 45616 1 1 37 LEU CB C 4.299 14.718 -9.531 1.00 . A A . 37 LEU CB 1 1
20 45617 1 1 37 LEU CD1 C 4.087 14.545 -12.061 1.00 . A A . 37 LEU CD1 1 1
20 45618 1 1 37 LEU CD2 C 2.200 13.844 -10.621 1.00 . A A . 37 LEU CD2 1 1
20 45619 1 1 37 LEU CG C 3.356 14.835 -10.747 1.00 . A A . 37 LEU CG 1 1
20 45620 1 1 37 LEU H H 5.875 15.064 -7.531 1.00 . A A . 37 LEU H 1 1
20 45621 1 1 37 LEU HA H 5.874 15.939 -10.333 1.00 . A A . 37 LEU HA 1 1
20 45622 1 1 37 LEU HB2 H 4.848 13.779 -9.604 1.00 . A A . 37 LEU HB2 1 1
20 45623 1 1 37 LEU HB3 H 3.702 14.676 -8.622 1.00 . A A . 37 LEU HB3 1 1
20 45624 1 1 37 LEU HD11 H 3.387 14.622 -12.894 1.00 . A A . 37 LEU HD11 1 1
20 45625 1 1 37 LEU HD12 H 4.508 13.540 -12.042 1.00 . A A . 37 LEU HD12 1 1
20 45626 1 1 37 LEU HD13 H 4.885 15.269 -12.218 1.00 . A A . 37 LEU HD13 1 1
20 45627 1 1 37 LEU HD21 H 1.608 14.090 -9.741 1.00 . A A . 37 LEU HD21 1 1
20 45628 1 1 37 LEU HD22 H 2.580 12.827 -10.532 1.00 . A A . 37 LEU HD22 1 1
20 45629 1 1 37 LEU HD23 H 1.556 13.912 -11.497 1.00 . A A . 37 LEU HD23 1 1
20 45630 1 1 37 LEU HG H 2.934 15.839 -10.794 1.00 . A A . 37 LEU HG 1 1
20 45631 1 1 37 LEU N N 6.233 15.602 -8.312 1.00 . A A . 37 LEU N 1 1
20 45632 1 1 37 LEU O O 3.640 17.345 -8.435 1.00 . A A . 37 LEU O 1 1
20 45633 1 1 38 GLU C C 3.223 19.567 -10.846 1.00 . A A . 38 GLU C 1 1
20 45634 1 1 38 GLU CA C 4.482 19.609 -9.951 1.00 . A A . 38 GLU CA 1 1
20 45635 1 1 38 GLU CB C 5.494 20.624 -10.518 1.00 . A A . 38 GLU CB 1 1
20 45636 1 1 38 GLU CD C 7.696 21.863 -10.198 1.00 . A A . 38 GLU CD 1 1
20 45637 1 1 38 GLU CG C 6.679 20.884 -9.579 1.00 . A A . 38 GLU CG 1 1
20 45638 1 1 38 GLU H H 5.934 18.111 -10.411 1.00 . A A . 38 GLU H 1 1
20 45639 1 1 38 GLU HA H 4.187 19.940 -8.955 1.00 . A A . 38 GLU HA 1 1
20 45640 1 1 38 GLU HB2 H 5.867 20.259 -11.476 1.00 . A A . 38 GLU HB2 1 1
20 45641 1 1 38 GLU HB3 H 4.980 21.571 -10.690 1.00 . A A . 38 GLU HB3 1 1
20 45642 1 1 38 GLU HG2 H 6.295 21.297 -8.646 1.00 . A A . 38 GLU HG2 1 1
20 45643 1 1 38 GLU HG3 H 7.181 19.942 -9.346 1.00 . A A . 38 GLU HG3 1 1
20 45644 1 1 38 GLU N N 5.105 18.282 -9.857 1.00 . A A . 38 GLU N 1 1
20 45645 1 1 38 GLU O O 3.323 19.266 -12.040 1.00 . A A . 38 GLU O 1 1
20 45646 1 1 38 GLU OE1 O 8.439 21.470 -11.130 1.00 . A A . 38 GLU OE1 1 1
20 45647 1 1 38 GLU OE2 O 7.773 23.033 -9.747 1.00 . A A . 38 GLU OE2 1 1
20 45648 1 1 39 PHE C C -0.169 21.059 -10.500 1.00 . A A . 39 PHE C 1 1
20 45649 1 1 39 PHE CA C 0.773 19.961 -11.042 1.00 . A A . 39 PHE CA 1 1
20 45650 1 1 39 PHE CB C 0.098 18.574 -11.103 1.00 . A A . 39 PHE CB 1 1
20 45651 1 1 39 PHE CD1 C -0.197 17.743 -8.710 1.00 . A A . 39 PHE CD1 1 1
20 45652 1 1 39 PHE CD2 C -2.169 18.276 -10.022 1.00 . A A . 39 PHE CD2 1 1
20 45653 1 1 39 PHE CE1 C -1.031 17.384 -7.634 1.00 . A A . 39 PHE CE1 1 1
20 45654 1 1 39 PHE CE2 C -3.001 17.930 -8.944 1.00 . A A . 39 PHE CE2 1 1
20 45655 1 1 39 PHE CG C -0.769 18.195 -9.913 1.00 . A A . 39 PHE CG 1 1
20 45656 1 1 39 PHE CZ C -2.428 17.481 -7.744 1.00 . A A . 39 PHE CZ 1 1
20 45657 1 1 39 PHE H H 2.019 20.094 -9.306 1.00 . A A . 39 PHE H 1 1
20 45658 1 1 39 PHE HA H 1.007 20.246 -12.067 1.00 . A A . 39 PHE HA 1 1
20 45659 1 1 39 PHE HB2 H -0.523 18.548 -11.998 1.00 . A A . 39 PHE HB2 1 1
20 45660 1 1 39 PHE HB3 H 0.860 17.804 -11.240 1.00 . A A . 39 PHE HB3 1 1
20 45661 1 1 39 PHE HD1 H 0.877 17.665 -8.613 1.00 . A A . 39 PHE HD1 1 1
20 45662 1 1 39 PHE HD2 H -2.612 18.614 -10.942 1.00 . A A . 39 PHE HD2 1 1
20 45663 1 1 39 PHE HE1 H -0.601 17.029 -6.715 1.00 . A A . 39 PHE HE1 1 1
20 45664 1 1 39 PHE HE2 H -4.076 18.006 -9.039 1.00 . A A . 39 PHE HE2 1 1
20 45665 1 1 39 PHE HZ H -3.060 17.205 -6.910 1.00 . A A . 39 PHE HZ 1 1
20 45666 1 1 39 PHE N N 2.041 19.865 -10.295 1.00 . A A . 39 PHE N 1 1
20 45667 1 1 39 PHE O O 0.121 21.699 -9.486 1.00 . A A . 39 PHE O 1 1
20 45668 1 1 40 ILE C C -3.635 21.548 -10.393 1.00 . A A . 40 ILE C 1 1
20 45669 1 1 40 ILE CA C -2.340 22.270 -10.795 1.00 . A A . 40 ILE CA 1 1
20 45670 1 1 40 ILE CB C -2.601 23.257 -11.960 1.00 . A A . 40 ILE CB 1 1
20 45671 1 1 40 ILE CD1 C -0.534 24.789 -11.513 1.00 . A A . 40 ILE CD1 1 1
20 45672 1 1 40 ILE CG1 C -1.322 23.932 -12.513 1.00 . A A . 40 ILE CG1 1 1
20 45673 1 1 40 ILE CG2 C -3.626 24.332 -11.550 1.00 . A A . 40 ILE CG2 1 1
20 45674 1 1 40 ILE H H -1.485 20.715 -11.986 1.00 . A A . 40 ILE H 1 1
20 45675 1 1 40 ILE HA H -1.998 22.847 -9.935 1.00 . A A . 40 ILE HA 1 1
20 45676 1 1 40 ILE HB H -3.038 22.691 -12.786 1.00 . A A . 40 ILE HB 1 1
20 45677 1 1 40 ILE HD11 H 0.341 25.208 -12.009 1.00 . A A . 40 ILE HD11 1 1
20 45678 1 1 40 ILE HD12 H -1.148 25.607 -11.138 1.00 . A A . 40 ILE HD12 1 1
20 45679 1 1 40 ILE HD13 H -0.200 24.174 -10.681 1.00 . A A . 40 ILE HD13 1 1
20 45680 1 1 40 ILE HG12 H -0.655 23.166 -12.907 1.00 . A A . 40 ILE HG12 1 1
20 45681 1 1 40 ILE HG13 H -1.602 24.561 -13.358 1.00 . A A . 40 ILE HG13 1 1
20 45682 1 1 40 ILE HG21 H -3.739 25.062 -12.351 1.00 . A A . 40 ILE HG21 1 1
20 45683 1 1 40 ILE HG22 H -4.603 23.881 -11.378 1.00 . A A . 40 ILE HG22 1 1
20 45684 1 1 40 ILE HG23 H -3.304 24.841 -10.640 1.00 . A A . 40 ILE HG23 1 1
20 45685 1 1 40 ILE N N -1.305 21.286 -11.171 1.00 . A A . 40 ILE N 1 1
20 45686 1 1 40 ILE O O -4.059 20.607 -11.066 1.00 . A A . 40 ILE O 1 1
20 45687 1 1 41 ILE C C -6.619 21.381 -9.924 1.00 . A A . 41 ILE C 1 1
20 45688 1 1 41 ILE CA C -5.559 21.463 -8.805 1.00 . A A . 41 ILE CA 1 1
20 45689 1 1 41 ILE CB C -6.054 22.289 -7.590 1.00 . A A . 41 ILE CB 1 1
20 45690 1 1 41 ILE CD1 C -4.425 21.140 -5.899 1.00 . A A . 41 ILE CD1 1 1
20 45691 1 1 41 ILE CG1 C -4.991 22.447 -6.474 1.00 . A A . 41 ILE CG1 1 1
20 45692 1 1 41 ILE CG2 C -7.342 21.681 -7.006 1.00 . A A . 41 ILE CG2 1 1
20 45693 1 1 41 ILE H H -3.874 22.790 -8.839 1.00 . A A . 41 ILE H 1 1
20 45694 1 1 41 ILE HA H -5.371 20.447 -8.457 1.00 . A A . 41 ILE HA 1 1
20 45695 1 1 41 ILE HB H -6.297 23.294 -7.939 1.00 . A A . 41 ILE HB 1 1
20 45696 1 1 41 ILE HD11 H -3.910 20.572 -6.675 1.00 . A A . 41 ILE HD11 1 1
20 45697 1 1 41 ILE HD12 H -3.710 21.374 -5.110 1.00 . A A . 41 ILE HD12 1 1
20 45698 1 1 41 ILE HD13 H -5.223 20.533 -5.471 1.00 . A A . 41 ILE HD13 1 1
20 45699 1 1 41 ILE HG12 H -4.159 23.040 -6.855 1.00 . A A . 41 ILE HG12 1 1
20 45700 1 1 41 ILE HG13 H -5.431 23.017 -5.656 1.00 . A A . 41 ILE HG13 1 1
20 45701 1 1 41 ILE HG21 H -8.155 21.745 -7.729 1.00 . A A . 41 ILE HG21 1 1
20 45702 1 1 41 ILE HG22 H -7.188 20.635 -6.737 1.00 . A A . 41 ILE HG22 1 1
20 45703 1 1 41 ILE HG23 H -7.644 22.235 -6.115 1.00 . A A . 41 ILE HG23 1 1
20 45704 1 1 41 ILE N N -4.287 22.003 -9.318 1.00 . A A . 41 ILE N 1 1
20 45705 1 1 41 ILE O O -7.083 22.407 -10.429 1.00 . A A . 41 ILE O 1 1
20 45706 1 1 42 GLY C C -7.250 19.153 -12.665 1.00 . A A . 42 GLY C 1 1
20 45707 1 1 42 GLY CA C -7.884 19.846 -11.444 1.00 . A A . 42 GLY CA 1 1
20 45708 1 1 42 GLY H H -6.548 19.379 -9.840 1.00 . A A . 42 GLY H 1 1
20 45709 1 1 42 GLY HA2 H -8.668 19.191 -11.064 1.00 . A A . 42 GLY HA2 1 1
20 45710 1 1 42 GLY HA3 H -8.361 20.761 -11.795 1.00 . A A . 42 GLY HA3 1 1
20 45711 1 1 42 GLY N N -6.964 20.154 -10.336 1.00 . A A . 42 GLY N 1 1
20 45712 1 1 42 GLY O O -7.965 18.841 -13.620 1.00 . A A . 42 GLY O 1 1
20 45713 1 1 43 THR C C -5.570 16.701 -13.827 1.00 . A A . 43 THR C 1 1
20 45714 1 1 43 THR CA C -5.225 18.201 -13.769 1.00 . A A . 43 THR CA 1 1
20 45715 1 1 43 THR CB C -3.696 18.369 -13.663 1.00 . A A . 43 THR CB 1 1
20 45716 1 1 43 THR CG2 C -2.944 17.835 -14.880 1.00 . A A . 43 THR CG2 1 1
20 45717 1 1 43 THR H H -5.398 19.282 -11.893 1.00 . A A . 43 THR H 1 1
20 45718 1 1 43 THR HA H -5.536 18.643 -14.716 1.00 . A A . 43 THR HA 1 1
20 45719 1 1 43 THR HB H -3.342 17.839 -12.780 1.00 . A A . 43 THR HB 1 1
20 45720 1 1 43 THR HG1 H -3.702 20.073 -12.727 1.00 . A A . 43 THR HG1 1 1
20 45721 1 1 43 THR HG21 H -3.303 18.323 -15.786 1.00 . A A . 43 THR HG21 1 1
20 45722 1 1 43 THR HG22 H -3.089 16.760 -14.967 1.00 . A A . 43 THR HG22 1 1
20 45723 1 1 43 THR HG23 H -1.877 18.029 -14.764 1.00 . A A . 43 THR HG23 1 1
20 45724 1 1 43 THR N N -5.931 18.905 -12.669 1.00 . A A . 43 THR N 1 1
20 45725 1 1 43 THR O O -5.834 16.169 -14.905 1.00 . A A . 43 THR O 1 1
20 45726 1 1 43 THR OG1 O -3.334 19.731 -13.563 1.00 . A A . 43 THR OG1 1 1
20 45727 1 1 44 ASN C C -5.269 13.575 -13.420 1.00 . A A . 44 ASN C 1 1
20 45728 1 1 44 ASN CA C -5.960 14.601 -12.477 1.00 . A A . 44 ASN CA 1 1
20 45729 1 1 44 ASN CB C -7.503 14.492 -12.475 1.00 . A A . 44 ASN CB 1 1
20 45730 1 1 44 ASN CG C -8.171 15.313 -11.384 1.00 . A A . 44 ASN CG 1 1
20 45731 1 1 44 ASN H H -5.374 16.553 -11.841 1.00 . A A . 44 ASN H 1 1
20 45732 1 1 44 ASN HA H -5.618 14.323 -11.478 1.00 . A A . 44 ASN HA 1 1
20 45733 1 1 44 ASN HB2 H -7.891 14.811 -13.442 1.00 . A A . 44 ASN HB2 1 1
20 45734 1 1 44 ASN HB3 H -7.795 13.452 -12.330 1.00 . A A . 44 ASN HB3 1 1
20 45735 1 1 44 ASN HD21 H -7.599 14.044 -9.903 1.00 . A A . 44 ASN HD21 1 1
20 45736 1 1 44 ASN HD22 H -8.537 15.458 -9.439 1.00 . A A . 44 ASN HD22 1 1
20 45737 1 1 44 ASN N N -5.583 16.017 -12.672 1.00 . A A . 44 ASN N 1 1
20 45738 1 1 44 ASN ND2 N -8.077 14.898 -10.141 1.00 . A A . 44 ASN ND2 1 1
20 45739 1 1 44 ASN O O -5.857 12.548 -13.767 1.00 . A A . 44 ASN O 1 1
20 45740 1 1 44 ASN OD1 O -8.775 16.349 -11.626 1.00 . A A . 44 ASN OD1 1 1
20 45741 1 1 45 GLN C C -2.794 11.619 -14.288 1.00 . A A . 45 GLN C 1 1
20 45742 1 1 45 GLN CA C -3.300 12.980 -14.826 1.00 . A A . 45 GLN CA 1 1
20 45743 1 1 45 GLN CB C -2.170 13.797 -15.484 1.00 . A A . 45 GLN CB 1 1
20 45744 1 1 45 GLN CD C 0.141 13.170 -14.572 1.00 . A A . 45 GLN CD 1 1
20 45745 1 1 45 GLN CG C -0.994 14.195 -14.568 1.00 . A A . 45 GLN CG 1 1
20 45746 1 1 45 GLN H H -3.597 14.687 -13.542 1.00 . A A . 45 GLN H 1 1
20 45747 1 1 45 GLN HA H -4.006 12.739 -15.622 1.00 . A A . 45 GLN HA 1 1
20 45748 1 1 45 GLN HB2 H -1.784 13.243 -16.340 1.00 . A A . 45 GLN HB2 1 1
20 45749 1 1 45 GLN HB3 H -2.613 14.710 -15.883 1.00 . A A . 45 GLN HB3 1 1
20 45750 1 1 45 GLN HE21 H 0.918 13.841 -16.327 1.00 . A A . 45 GLN HE21 1 1
20 45751 1 1 45 GLN HE22 H 1.737 12.488 -15.552 1.00 . A A . 45 GLN HE22 1 1
20 45752 1 1 45 GLN HG2 H -0.589 15.143 -14.924 1.00 . A A . 45 GLN HG2 1 1
20 45753 1 1 45 GLN HG3 H -1.339 14.352 -13.546 1.00 . A A . 45 GLN HG3 1 1
20 45754 1 1 45 GLN N N -4.023 13.827 -13.851 1.00 . A A . 45 GLN N 1 1
20 45755 1 1 45 GLN NE2 N 0.999 13.176 -15.572 1.00 . A A . 45 GLN NE2 1 1
20 45756 1 1 45 GLN O O -2.417 10.749 -15.077 1.00 . A A . 45 GLN O 1 1
20 45757 1 1 45 GLN OE1 O 0.284 12.348 -13.677 1.00 . A A . 45 GLN OE1 1 1
20 45758 1 1 46 ILE C C -3.407 9.026 -12.477 1.00 . A A . 46 ILE C 1 1
20 45759 1 1 46 ILE CA C -2.397 10.178 -12.274 1.00 . A A . 46 ILE CA 1 1
20 45760 1 1 46 ILE CB C -2.161 10.450 -10.767 1.00 . A A . 46 ILE CB 1 1
20 45761 1 1 46 ILE CD1 C -3.250 11.264 -8.574 1.00 . A A . 46 ILE CD1 1 1
20 45762 1 1 46 ILE CG1 C -3.385 11.116 -10.092 1.00 . A A . 46 ILE CG1 1 1
20 45763 1 1 46 ILE CG2 C -0.879 11.287 -10.590 1.00 . A A . 46 ILE CG2 1 1
20 45764 1 1 46 ILE H H -3.109 12.196 -12.402 1.00 . A A . 46 ILE H 1 1
20 45765 1 1 46 ILE HA H -1.453 9.835 -12.700 1.00 . A A . 46 ILE HA 1 1
20 45766 1 1 46 ILE HB H -1.983 9.494 -10.273 1.00 . A A . 46 ILE HB 1 1
20 45767 1 1 46 ILE HD11 H -4.164 11.696 -8.173 1.00 . A A . 46 ILE HD11 1 1
20 45768 1 1 46 ILE HD12 H -3.093 10.287 -8.126 1.00 . A A . 46 ILE HD12 1 1
20 45769 1 1 46 ILE HD13 H -2.421 11.923 -8.321 1.00 . A A . 46 ILE HD13 1 1
20 45770 1 1 46 ILE HG12 H -3.549 12.108 -10.513 1.00 . A A . 46 ILE HG12 1 1
20 45771 1 1 46 ILE HG13 H -4.271 10.511 -10.289 1.00 . A A . 46 ILE HG13 1 1
20 45772 1 1 46 ILE HG21 H -1.025 12.299 -10.969 1.00 . A A . 46 ILE HG21 1 1
20 45773 1 1 46 ILE HG22 H -0.597 11.335 -9.538 1.00 . A A . 46 ILE HG22 1 1
20 45774 1 1 46 ILE HG23 H -0.055 10.824 -11.134 1.00 . A A . 46 ILE HG23 1 1
20 45775 1 1 46 ILE N N -2.785 11.426 -12.964 1.00 . A A . 46 ILE N 1 1
20 45776 1 1 46 ILE O O -4.528 9.236 -12.950 1.00 . A A . 46 ILE O 1 1
20 45777 1 1 47 ILE C C -5.161 6.784 -11.283 1.00 . A A . 47 ILE C 1 1
20 45778 1 1 47 ILE CA C -3.889 6.603 -12.134 1.00 . A A . 47 ILE CA 1 1
20 45779 1 1 47 ILE CB C -3.114 5.322 -11.729 1.00 . A A . 47 ILE CB 1 1
20 45780 1 1 47 ILE CD1 C -1.883 4.081 -9.813 1.00 . A A . 47 ILE CD1 1 1
20 45781 1 1 47 ILE CG1 C -2.571 5.370 -10.279 1.00 . A A . 47 ILE CG1 1 1
20 45782 1 1 47 ILE CG2 C -1.992 5.048 -12.748 1.00 . A A . 47 ILE CG2 1 1
20 45783 1 1 47 ILE H H -2.090 7.699 -11.725 1.00 . A A . 47 ILE H 1 1
20 45784 1 1 47 ILE HA H -4.217 6.471 -13.166 1.00 . A A . 47 ILE HA 1 1
20 45785 1 1 47 ILE HB H -3.813 4.486 -11.790 1.00 . A A . 47 ILE HB 1 1
20 45786 1 1 47 ILE HD11 H -2.557 3.232 -9.933 1.00 . A A . 47 ILE HD11 1 1
20 45787 1 1 47 ILE HD12 H -0.970 3.908 -10.382 1.00 . A A . 47 ILE HD12 1 1
20 45788 1 1 47 ILE HD13 H -1.619 4.178 -8.759 1.00 . A A . 47 ILE HD13 1 1
20 45789 1 1 47 ILE HG12 H -1.864 6.195 -10.174 1.00 . A A . 47 ILE HG12 1 1
20 45790 1 1 47 ILE HG13 H -3.402 5.546 -9.599 1.00 . A A . 47 ILE HG13 1 1
20 45791 1 1 47 ILE HG21 H -1.587 4.047 -12.600 1.00 . A A . 47 ILE HG21 1 1
20 45792 1 1 47 ILE HG22 H -2.390 5.098 -13.762 1.00 . A A . 47 ILE HG22 1 1
20 45793 1 1 47 ILE HG23 H -1.187 5.776 -12.642 1.00 . A A . 47 ILE HG23 1 1
20 45794 1 1 47 ILE N N -3.023 7.799 -12.094 1.00 . A A . 47 ILE N 1 1
20 45795 1 1 47 ILE O O -5.121 7.399 -10.215 1.00 . A A . 47 ILE O 1 1
20 45796 1 1 48 ALA C C -7.691 6.020 -9.629 1.00 . A A . 48 ALA C 1 1
20 45797 1 1 48 ALA CA C -7.608 6.448 -11.111 1.00 . A A . 48 ALA CA 1 1
20 45798 1 1 48 ALA CB C -8.667 5.737 -11.963 1.00 . A A . 48 ALA CB 1 1
20 45799 1 1 48 ALA H H -6.257 5.724 -12.601 1.00 . A A . 48 ALA H 1 1
20 45800 1 1 48 ALA HA H -7.819 7.518 -11.148 1.00 . A A . 48 ALA HA 1 1
20 45801 1 1 48 ALA HB1 H -8.632 6.112 -12.987 1.00 . A A . 48 ALA HB1 1 1
20 45802 1 1 48 ALA HB2 H -8.490 4.661 -11.966 1.00 . A A . 48 ALA HB2 1 1
20 45803 1 1 48 ALA HB3 H -9.659 5.934 -11.553 1.00 . A A . 48 ALA HB3 1 1
20 45804 1 1 48 ALA N N -6.291 6.226 -11.725 1.00 . A A . 48 ALA N 1 1
20 45805 1 1 48 ALA O O -8.307 6.712 -8.815 1.00 . A A . 48 ALA O 1 1
20 45806 1 1 49 GLY C C -6.233 5.424 -6.915 1.00 . A A . 49 GLY C 1 1
20 45807 1 1 49 GLY CA C -6.947 4.448 -7.864 1.00 . A A . 49 GLY CA 1 1
20 45808 1 1 49 GLY H H -6.560 4.394 -9.981 1.00 . A A . 49 GLY H 1 1
20 45809 1 1 49 GLY HA2 H -7.956 4.274 -7.488 1.00 . A A . 49 GLY HA2 1 1
20 45810 1 1 49 GLY HA3 H -6.408 3.501 -7.846 1.00 . A A . 49 GLY HA3 1 1
20 45811 1 1 49 GLY N N -7.024 4.921 -9.255 1.00 . A A . 49 GLY N 1 1
20 45812 1 1 49 GLY O O -6.566 5.487 -5.730 1.00 . A A . 49 GLY O 1 1
20 45813 1 1 50 LEU C C -5.330 8.633 -6.814 1.00 . A A . 50 LEU C 1 1
20 45814 1 1 50 LEU CA C -4.587 7.284 -6.713 1.00 . A A . 50 LEU CA 1 1
20 45815 1 1 50 LEU CB C -3.145 7.359 -7.253 1.00 . A A . 50 LEU CB 1 1
20 45816 1 1 50 LEU CD1 C -1.903 7.511 -5.032 1.00 . A A . 50 LEU CD1 1 1
20 45817 1 1 50 LEU CD2 C -0.819 8.281 -7.113 1.00 . A A . 50 LEU CD2 1 1
20 45818 1 1 50 LEU CG C -2.162 8.169 -6.387 1.00 . A A . 50 LEU CG 1 1
20 45819 1 1 50 LEU H H -5.108 6.127 -8.426 1.00 . A A . 50 LEU H 1 1
20 45820 1 1 50 LEU HA H -4.548 7.013 -5.658 1.00 . A A . 50 LEU HA 1 1
20 45821 1 1 50 LEU HB2 H -2.752 6.345 -7.339 1.00 . A A . 50 LEU HB2 1 1
20 45822 1 1 50 LEU HB3 H -3.173 7.791 -8.255 1.00 . A A . 50 LEU HB3 1 1
20 45823 1 1 50 LEU HD11 H -1.123 8.061 -4.509 1.00 . A A . 50 LEU HD11 1 1
20 45824 1 1 50 LEU HD12 H -1.585 6.477 -5.165 1.00 . A A . 50 LEU HD12 1 1
20 45825 1 1 50 LEU HD13 H -2.804 7.541 -4.422 1.00 . A A . 50 LEU HD13 1 1
20 45826 1 1 50 LEU HD21 H -0.127 8.880 -6.520 1.00 . A A . 50 LEU HD21 1 1
20 45827 1 1 50 LEU HD22 H -0.959 8.771 -8.076 1.00 . A A . 50 LEU HD22 1 1
20 45828 1 1 50 LEU HD23 H -0.393 7.291 -7.272 1.00 . A A . 50 LEU HD23 1 1
20 45829 1 1 50 LEU HG H -2.551 9.171 -6.220 1.00 . A A . 50 LEU HG 1 1
20 45830 1 1 50 LEU N N -5.287 6.217 -7.435 1.00 . A A . 50 LEU N 1 1
20 45831 1 1 50 LEU O O -5.350 9.396 -5.852 1.00 . A A . 50 LEU O 1 1
20 45832 1 1 51 GLU C C -7.973 10.165 -7.014 1.00 . A A . 51 GLU C 1 1
20 45833 1 1 51 GLU CA C -6.899 10.074 -8.114 1.00 . A A . 51 GLU CA 1 1
20 45834 1 1 51 GLU CB C -7.556 10.013 -9.505 1.00 . A A . 51 GLU CB 1 1
20 45835 1 1 51 GLU CD C -9.405 11.064 -10.891 1.00 . A A . 51 GLU CD 1 1
20 45836 1 1 51 GLU CG C -8.261 11.321 -9.891 1.00 . A A . 51 GLU CG 1 1
20 45837 1 1 51 GLU H H -5.901 8.262 -8.704 1.00 . A A . 51 GLU H 1 1
20 45838 1 1 51 GLU HA H -6.295 10.979 -8.066 1.00 . A A . 51 GLU HA 1 1
20 45839 1 1 51 GLU HB2 H -6.800 9.793 -10.259 1.00 . A A . 51 GLU HB2 1 1
20 45840 1 1 51 GLU HB3 H -8.286 9.206 -9.511 1.00 . A A . 51 GLU HB3 1 1
20 45841 1 1 51 GLU HG2 H -8.676 11.801 -9.005 1.00 . A A . 51 GLU HG2 1 1
20 45842 1 1 51 GLU HG3 H -7.525 12.009 -10.314 1.00 . A A . 51 GLU HG3 1 1
20 45843 1 1 51 GLU N N -6.017 8.908 -7.929 1.00 . A A . 51 GLU N 1 1
20 45844 1 1 51 GLU O O -8.164 11.220 -6.404 1.00 . A A . 51 GLU O 1 1
20 45845 1 1 51 GLU OE1 O -9.145 10.927 -12.109 1.00 . A A . 51 GLU OE1 1 1
20 45846 1 1 51 GLU OE2 O -10.577 10.989 -10.451 1.00 . A A . 51 GLU OE2 1 1
20 45847 1 1 52 LYS C C -9.062 9.019 -4.222 1.00 . A A . 52 LYS C 1 1
20 45848 1 1 52 LYS CA C -9.660 8.967 -5.643 1.00 . A A . 52 LYS CA 1 1
20 45849 1 1 52 LYS CB C -10.569 7.737 -5.854 1.00 . A A . 52 LYS CB 1 1
20 45850 1 1 52 LYS CD C -11.326 8.032 -8.324 1.00 . A A . 52 LYS CD 1 1
20 45851 1 1 52 LYS CE C -12.519 8.351 -9.235 1.00 . A A . 52 LYS CE 1 1
20 45852 1 1 52 LYS CG C -11.728 8.000 -6.839 1.00 . A A . 52 LYS CG 1 1
20 45853 1 1 52 LYS H H -8.449 8.225 -7.278 1.00 . A A . 52 LYS H 1 1
20 45854 1 1 52 LYS HA H -10.291 9.853 -5.706 1.00 . A A . 52 LYS HA 1 1
20 45855 1 1 52 LYS HB2 H -9.981 6.877 -6.183 1.00 . A A . 52 LYS HB2 1 1
20 45856 1 1 52 LYS HB3 H -11.025 7.474 -4.899 1.00 . A A . 52 LYS HB3 1 1
20 45857 1 1 52 LYS HD2 H -10.541 8.766 -8.496 1.00 . A A . 52 LYS HD2 1 1
20 45858 1 1 52 LYS HD3 H -10.943 7.047 -8.594 1.00 . A A . 52 LYS HD3 1 1
20 45859 1 1 52 LYS HE2 H -12.282 8.002 -10.245 1.00 . A A . 52 LYS HE2 1 1
20 45860 1 1 52 LYS HE3 H -13.394 7.795 -8.888 1.00 . A A . 52 LYS HE3 1 1
20 45861 1 1 52 LYS HG2 H -12.463 7.203 -6.711 1.00 . A A . 52 LYS HG2 1 1
20 45862 1 1 52 LYS HG3 H -12.212 8.938 -6.570 1.00 . A A . 52 LYS HG3 1 1
20 45863 1 1 52 LYS HZ1 H -13.002 10.186 -8.370 1.00 . A A . 52 LYS HZ1 1 1
20 45864 1 1 52 LYS HZ2 H -13.604 10.002 -9.878 1.00 . A A . 52 LYS HZ2 1 1
20 45865 1 1 52 LYS HZ3 H -12.012 10.313 -9.679 1.00 . A A . 52 LYS HZ3 1 1
20 45866 1 1 52 LYS N N -8.652 9.047 -6.716 1.00 . A A . 52 LYS N 1 1
20 45867 1 1 52 LYS NZ N -12.809 9.807 -9.285 1.00 . A A . 52 LYS NZ 1 1
20 45868 1 1 52 LYS O O -9.809 9.204 -3.259 1.00 . A A . 52 LYS O 1 1
20 45869 1 1 53 ALA C C -6.581 10.518 -2.551 1.00 . A A . 53 ALA C 1 1
20 45870 1 1 53 ALA CA C -7.012 9.058 -2.814 1.00 . A A . 53 ALA CA 1 1
20 45871 1 1 53 ALA CB C -5.815 8.098 -2.813 1.00 . A A . 53 ALA CB 1 1
20 45872 1 1 53 ALA H H -7.197 8.777 -4.920 1.00 . A A . 53 ALA H 1 1
20 45873 1 1 53 ALA HA H -7.667 8.762 -1.992 1.00 . A A . 53 ALA HA 1 1
20 45874 1 1 53 ALA HB1 H -5.060 8.417 -3.530 1.00 . A A . 53 ALA HB1 1 1
20 45875 1 1 53 ALA HB2 H -5.364 8.085 -1.821 1.00 . A A . 53 ALA HB2 1 1
20 45876 1 1 53 ALA HB3 H -6.146 7.091 -3.062 1.00 . A A . 53 ALA HB3 1 1
20 45877 1 1 53 ALA N N -7.738 8.907 -4.078 1.00 . A A . 53 ALA N 1 1
20 45878 1 1 53 ALA O O -6.870 11.065 -1.483 1.00 . A A . 53 ALA O 1 1
20 45879 1 1 54 VAL C C -6.350 13.610 -2.920 1.00 . A A . 54 VAL C 1 1
20 45880 1 1 54 VAL CA C -5.343 12.532 -3.350 1.00 . A A . 54 VAL CA 1 1
20 45881 1 1 54 VAL CB C -4.571 13.031 -4.593 1.00 . A A . 54 VAL CB 1 1
20 45882 1 1 54 VAL CG1 C -3.327 12.185 -4.879 1.00 . A A . 54 VAL CG1 1 1
20 45883 1 1 54 VAL CG2 C -5.425 13.090 -5.863 1.00 . A A . 54 VAL CG2 1 1
20 45884 1 1 54 VAL H H -5.724 10.665 -4.374 1.00 . A A . 54 VAL H 1 1
20 45885 1 1 54 VAL HA H -4.616 12.466 -2.541 1.00 . A A . 54 VAL HA 1 1
20 45886 1 1 54 VAL HB H -4.222 14.043 -4.388 1.00 . A A . 54 VAL HB 1 1
20 45887 1 1 54 VAL HG11 H -2.807 12.577 -5.753 1.00 . A A . 54 VAL HG11 1 1
20 45888 1 1 54 VAL HG12 H -2.648 12.233 -4.032 1.00 . A A . 54 VAL HG12 1 1
20 45889 1 1 54 VAL HG13 H -3.598 11.147 -5.063 1.00 . A A . 54 VAL HG13 1 1
20 45890 1 1 54 VAL HG21 H -6.316 13.695 -5.699 1.00 . A A . 54 VAL HG21 1 1
20 45891 1 1 54 VAL HG22 H -4.848 13.541 -6.670 1.00 . A A . 54 VAL HG22 1 1
20 45892 1 1 54 VAL HG23 H -5.718 12.085 -6.155 1.00 . A A . 54 VAL HG23 1 1
20 45893 1 1 54 VAL N N -5.922 11.178 -3.520 1.00 . A A . 54 VAL N 1 1
20 45894 1 1 54 VAL O O -5.954 14.579 -2.273 1.00 . A A . 54 VAL O 1 1
20 45895 1 1 55 LEU C C -8.924 14.467 -1.272 1.00 . A A . 55 LEU C 1 1
20 45896 1 1 55 LEU CA C -8.702 14.384 -2.801 1.00 . A A . 55 LEU CA 1 1
20 45897 1 1 55 LEU CB C -9.993 14.097 -3.600 1.00 . A A . 55 LEU CB 1 1
20 45898 1 1 55 LEU CD1 C -11.926 13.267 -2.157 1.00 . A A . 55 LEU CD1 1 1
20 45899 1 1 55 LEU CD2 C -11.517 12.228 -4.341 1.00 . A A . 55 LEU CD2 1 1
20 45900 1 1 55 LEU CG C -10.822 12.876 -3.144 1.00 . A A . 55 LEU CG 1 1
20 45901 1 1 55 LEU H H -7.890 12.634 -3.766 1.00 . A A . 55 LEU H 1 1
20 45902 1 1 55 LEU HA H -8.368 15.377 -3.106 1.00 . A A . 55 LEU HA 1 1
20 45903 1 1 55 LEU HB2 H -10.629 14.984 -3.563 1.00 . A A . 55 LEU HB2 1 1
20 45904 1 1 55 LEU HB3 H -9.707 13.969 -4.645 1.00 . A A . 55 LEU HB3 1 1
20 45905 1 1 55 LEU HD11 H -12.469 12.378 -1.836 1.00 . A A . 55 LEU HD11 1 1
20 45906 1 1 55 LEU HD12 H -12.626 13.957 -2.630 1.00 . A A . 55 LEU HD12 1 1
20 45907 1 1 55 LEU HD13 H -11.506 13.755 -1.281 1.00 . A A . 55 LEU HD13 1 1
20 45908 1 1 55 LEU HD21 H -12.217 12.929 -4.796 1.00 . A A . 55 LEU HD21 1 1
20 45909 1 1 55 LEU HD22 H -12.055 11.335 -4.018 1.00 . A A . 55 LEU HD22 1 1
20 45910 1 1 55 LEU HD23 H -10.772 11.940 -5.082 1.00 . A A . 55 LEU HD23 1 1
20 45911 1 1 55 LEU HG H -10.166 12.137 -2.684 1.00 . A A . 55 LEU HG 1 1
20 45912 1 1 55 LEU N N -7.649 13.441 -3.209 1.00 . A A . 55 LEU N 1 1
20 45913 1 1 55 LEU O O -9.454 15.473 -0.796 1.00 . A A . 55 LEU O 1 1
20 45914 1 1 56 LYS C C -7.131 13.628 1.631 1.00 . A A . 56 LYS C 1 1
20 45915 1 1 56 LYS CA C -8.511 13.445 0.983 1.00 . A A . 56 LYS CA 1 1
20 45916 1 1 56 LYS CB C -9.190 12.162 1.506 1.00 . A A . 56 LYS CB 1 1
20 45917 1 1 56 LYS CD C -11.468 11.099 2.051 1.00 . A A . 56 LYS CD 1 1
20 45918 1 1 56 LYS CE C -11.266 9.664 1.541 1.00 . A A . 56 LYS CE 1 1
20 45919 1 1 56 LYS CG C -10.709 12.179 1.262 1.00 . A A . 56 LYS CG 1 1
20 45920 1 1 56 LYS H H -8.088 12.658 -0.984 1.00 . A A . 56 LYS H 1 1
20 45921 1 1 56 LYS HA H -9.098 14.294 1.339 1.00 . A A . 56 LYS HA 1 1
20 45922 1 1 56 LYS HB2 H -8.743 11.284 1.035 1.00 . A A . 56 LYS HB2 1 1
20 45923 1 1 56 LYS HB3 H -9.020 12.095 2.582 1.00 . A A . 56 LYS HB3 1 1
20 45924 1 1 56 LYS HD2 H -11.153 11.144 3.096 1.00 . A A . 56 LYS HD2 1 1
20 45925 1 1 56 LYS HD3 H -12.533 11.335 2.029 1.00 . A A . 56 LYS HD3 1 1
20 45926 1 1 56 LYS HE2 H -10.195 9.444 1.491 1.00 . A A . 56 LYS HE2 1 1
20 45927 1 1 56 LYS HE3 H -11.708 8.984 2.275 1.00 . A A . 56 LYS HE3 1 1
20 45928 1 1 56 LYS HG2 H -11.098 13.150 1.574 1.00 . A A . 56 LYS HG2 1 1
20 45929 1 1 56 LYS HG3 H -10.904 12.060 0.199 1.00 . A A . 56 LYS HG3 1 1
20 45930 1 1 56 LYS HZ1 H -11.872 8.461 -0.038 1.00 . A A . 56 LYS HZ1 1 1
20 45931 1 1 56 LYS HZ2 H -11.447 9.958 -0.516 1.00 . A A . 56 LYS HZ2 1 1
20 45932 1 1 56 LYS HZ3 H -12.883 9.708 0.234 1.00 . A A . 56 LYS HZ3 1 1
20 45933 1 1 56 LYS N N -8.492 13.454 -0.498 1.00 . A A . 56 LYS N 1 1
20 45934 1 1 56 LYS NZ N -11.908 9.438 0.218 1.00 . A A . 56 LYS NZ 1 1
20 45935 1 1 56 LYS O O -7.061 13.999 2.805 1.00 . A A . 56 LYS O 1 1
20 45936 1 1 57 ALA C C -4.324 15.000 1.779 1.00 . A A . 57 ALA C 1 1
20 45937 1 1 57 ALA CA C -4.667 13.552 1.372 1.00 . A A . 57 ALA CA 1 1
20 45938 1 1 57 ALA CB C -3.720 13.035 0.287 1.00 . A A . 57 ALA CB 1 1
20 45939 1 1 57 ALA H H -6.190 13.133 -0.066 1.00 . A A . 57 ALA H 1 1
20 45940 1 1 57 ALA HA H -4.547 12.912 2.247 1.00 . A A . 57 ALA HA 1 1
20 45941 1 1 57 ALA HB1 H -2.695 13.047 0.662 1.00 . A A . 57 ALA HB1 1 1
20 45942 1 1 57 ALA HB2 H -3.990 12.011 0.032 1.00 . A A . 57 ALA HB2 1 1
20 45943 1 1 57 ALA HB3 H -3.784 13.664 -0.601 1.00 . A A . 57 ALA HB3 1 1
20 45944 1 1 57 ALA N N -6.043 13.415 0.890 1.00 . A A . 57 ALA N 1 1
20 45945 1 1 57 ALA O O -4.378 15.922 0.960 1.00 . A A . 57 ALA O 1 1
20 45946 1 1 58 GLN C C -2.126 16.852 3.369 1.00 . A A . 58 GLN C 1 1
20 45947 1 1 58 GLN CA C -3.612 16.514 3.606 1.00 . A A . 58 GLN CA 1 1
20 45948 1 1 58 GLN CB C -3.932 16.546 5.114 1.00 . A A . 58 GLN CB 1 1
20 45949 1 1 58 GLN CD C -6.383 17.187 4.745 1.00 . A A . 58 GLN CD 1 1
20 45950 1 1 58 GLN CG C -5.404 16.245 5.446 1.00 . A A . 58 GLN CG 1 1
20 45951 1 1 58 GLN H H -3.942 14.400 3.662 1.00 . A A . 58 GLN H 1 1
20 45952 1 1 58 GLN HA H -4.204 17.286 3.114 1.00 . A A . 58 GLN HA 1 1
20 45953 1 1 58 GLN HB2 H -3.303 15.818 5.628 1.00 . A A . 58 GLN HB2 1 1
20 45954 1 1 58 GLN HB3 H -3.684 17.535 5.504 1.00 . A A . 58 GLN HB3 1 1
20 45955 1 1 58 GLN HE21 H -7.226 15.695 3.654 1.00 . A A . 58 GLN HE21 1 1
20 45956 1 1 58 GLN HE22 H -7.875 17.324 3.424 1.00 . A A . 58 GLN HE22 1 1
20 45957 1 1 58 GLN HG2 H -5.635 15.213 5.183 1.00 . A A . 58 GLN HG2 1 1
20 45958 1 1 58 GLN HG3 H -5.547 16.342 6.523 1.00 . A A . 58 GLN HG3 1 1
20 45959 1 1 58 GLN N N -3.983 15.205 3.054 1.00 . A A . 58 GLN N 1 1
20 45960 1 1 58 GLN NE2 N -7.238 16.687 3.878 1.00 . A A . 58 GLN NE2 1 1
20 45961 1 1 58 GLN O O -1.284 15.968 3.189 1.00 . A A . 58 GLN O 1 1
20 45962 1 1 58 GLN OE1 O -6.390 18.394 4.955 1.00 . A A . 58 GLN OE1 1 1
20 45963 1 1 59 ILE C C 0.452 18.074 4.503 1.00 . A A . 59 ILE C 1 1
20 45964 1 1 59 ILE CA C -0.419 18.669 3.377 1.00 . A A . 59 ILE CA 1 1
20 45965 1 1 59 ILE CB C -0.426 20.220 3.372 1.00 . A A . 59 ILE CB 1 1
20 45966 1 1 59 ILE CD1 C 1.103 22.260 2.961 1.00 . A A . 59 ILE CD1 1 1
20 45967 1 1 59 ILE CG1 C 1.017 20.763 3.284 1.00 . A A . 59 ILE CG1 1 1
20 45968 1 1 59 ILE CG2 C -1.187 20.840 4.559 1.00 . A A . 59 ILE CG2 1 1
20 45969 1 1 59 ILE H H -2.542 18.806 3.581 1.00 . A A . 59 ILE H 1 1
20 45970 1 1 59 ILE HA H 0.018 18.345 2.431 1.00 . A A . 59 ILE HA 1 1
20 45971 1 1 59 ILE HB H -0.942 20.523 2.460 1.00 . A A . 59 ILE HB 1 1
20 45972 1 1 59 ILE HD11 H 0.755 22.855 3.804 1.00 . A A . 59 ILE HD11 1 1
20 45973 1 1 59 ILE HD12 H 2.140 22.528 2.759 1.00 . A A . 59 ILE HD12 1 1
20 45974 1 1 59 ILE HD13 H 0.501 22.492 2.082 1.00 . A A . 59 ILE HD13 1 1
20 45975 1 1 59 ILE HG12 H 1.537 20.587 4.226 1.00 . A A . 59 ILE HG12 1 1
20 45976 1 1 59 ILE HG13 H 1.550 20.222 2.502 1.00 . A A . 59 ILE HG13 1 1
20 45977 1 1 59 ILE HG21 H -2.220 20.502 4.574 1.00 . A A . 59 ILE HG21 1 1
20 45978 1 1 59 ILE HG22 H -0.709 20.575 5.500 1.00 . A A . 59 ILE HG22 1 1
20 45979 1 1 59 ILE HG23 H -1.203 21.924 4.471 1.00 . A A . 59 ILE HG23 1 1
20 45980 1 1 59 ILE N N -1.794 18.146 3.422 1.00 . A A . 59 ILE N 1 1
20 45981 1 1 59 ILE O O 0.064 18.056 5.673 1.00 . A A . 59 ILE O 1 1
20 45982 1 1 60 GLY C C 2.285 15.660 5.685 1.00 . A A . 60 GLY C 1 1
20 45983 1 1 60 GLY CA C 2.634 17.025 5.071 1.00 . A A . 60 GLY CA 1 1
20 45984 1 1 60 GLY H H 1.871 17.572 3.157 1.00 . A A . 60 GLY H 1 1
20 45985 1 1 60 GLY HA2 H 3.578 16.916 4.537 1.00 . A A . 60 GLY HA2 1 1
20 45986 1 1 60 GLY HA3 H 2.788 17.734 5.887 1.00 . A A . 60 GLY HA3 1 1
20 45987 1 1 60 GLY N N 1.636 17.568 4.144 1.00 . A A . 60 GLY N 1 1
20 45988 1 1 60 GLY O O 2.950 15.235 6.632 1.00 . A A . 60 GLY O 1 1
20 45989 1 1 61 GLU C C 0.897 12.529 4.786 1.00 . A A . 61 GLU C 1 1
20 45990 1 1 61 GLU CA C 0.719 13.724 5.745 1.00 . A A . 61 GLU CA 1 1
20 45991 1 1 61 GLU CB C -0.755 13.957 6.126 1.00 . A A . 61 GLU CB 1 1
20 45992 1 1 61 GLU CD C -0.782 12.739 8.369 1.00 . A A . 61 GLU CD 1 1
20 45993 1 1 61 GLU CG C -1.376 12.820 6.948 1.00 . A A . 61 GLU CG 1 1
20 45994 1 1 61 GLU H H 0.761 15.377 4.401 1.00 . A A . 61 GLU H 1 1
20 45995 1 1 61 GLU HA H 1.260 13.490 6.662 1.00 . A A . 61 GLU HA 1 1
20 45996 1 1 61 GLU HB2 H -0.834 14.878 6.705 1.00 . A A . 61 GLU HB2 1 1
20 45997 1 1 61 GLU HB3 H -1.343 14.086 5.218 1.00 . A A . 61 GLU HB3 1 1
20 45998 1 1 61 GLU HG2 H -2.453 12.995 7.015 1.00 . A A . 61 GLU HG2 1 1
20 45999 1 1 61 GLU HG3 H -1.239 11.872 6.426 1.00 . A A . 61 GLU HG3 1 1
20 46000 1 1 61 GLU N N 1.263 14.965 5.176 1.00 . A A . 61 GLU N 1 1
20 46001 1 1 61 GLU O O 0.299 12.488 3.707 1.00 . A A . 61 GLU O 1 1
20 46002 1 1 61 GLU OE1 O 0.249 12.053 8.563 1.00 . A A . 61 GLU OE1 1 1
20 46003 1 1 61 GLU OE2 O -1.342 13.360 9.304 1.00 . A A . 61 GLU OE2 1 1
20 46004 1 1 62 TRP C C 0.632 9.481 4.352 1.00 . A A . 62 TRP C 1 1
20 46005 1 1 62 TRP CA C 1.931 10.298 4.437 1.00 . A A . 62 TRP CA 1 1
20 46006 1 1 62 TRP CB C 3.010 9.449 5.129 1.00 . A A . 62 TRP CB 1 1
20 46007 1 1 62 TRP CD1 C 5.184 10.537 5.867 1.00 . A A . 62 TRP CD1 1 1
20 46008 1 1 62 TRP CD2 C 5.268 9.749 3.763 1.00 . A A . 62 TRP CD2 1 1
20 46009 1 1 62 TRP CE2 C 6.541 10.327 4.041 1.00 . A A . 62 TRP CE2 1 1
20 46010 1 1 62 TRP CE3 C 5.085 9.177 2.483 1.00 . A A . 62 TRP CE3 1 1
20 46011 1 1 62 TRP CG C 4.422 9.906 4.943 1.00 . A A . 62 TRP CG 1 1
20 46012 1 1 62 TRP CH2 C 7.359 9.788 1.828 1.00 . A A . 62 TRP CH2 1 1
20 46013 1 1 62 TRP CZ2 C 7.576 10.355 3.096 1.00 . A A . 62 TRP CZ2 1 1
20 46014 1 1 62 TRP CZ3 C 6.116 9.200 1.525 1.00 . A A . 62 TRP CZ3 1 1
20 46015 1 1 62 TRP H H 2.206 11.664 6.056 1.00 . A A . 62 TRP H 1 1
20 46016 1 1 62 TRP HA H 2.258 10.515 3.418 1.00 . A A . 62 TRP HA 1 1
20 46017 1 1 62 TRP HB2 H 2.787 9.385 6.195 1.00 . A A . 62 TRP HB2 1 1
20 46018 1 1 62 TRP HB3 H 2.952 8.435 4.731 1.00 . A A . 62 TRP HB3 1 1
20 46019 1 1 62 TRP HD1 H 4.858 10.798 6.870 1.00 . A A . 62 TRP HD1 1 1
20 46020 1 1 62 TRP HE1 H 7.185 11.235 5.856 1.00 . A A . 62 TRP HE1 1 1
20 46021 1 1 62 TRP HE3 H 4.131 8.731 2.241 1.00 . A A . 62 TRP HE3 1 1
20 46022 1 1 62 TRP HH2 H 8.149 9.802 1.088 1.00 . A A . 62 TRP HH2 1 1
20 46023 1 1 62 TRP HZ2 H 8.528 10.804 3.342 1.00 . A A . 62 TRP HZ2 1 1
20 46024 1 1 62 TRP HZ3 H 5.953 8.761 0.548 1.00 . A A . 62 TRP HZ3 1 1
20 46025 1 1 62 TRP N N 1.744 11.564 5.163 1.00 . A A . 62 TRP N 1 1
20 46026 1 1 62 TRP NE1 N 6.436 10.787 5.338 1.00 . A A . 62 TRP NE1 1 1
20 46027 1 1 62 TRP O O -0.137 9.404 5.314 1.00 . A A . 62 TRP O 1 1
20 46028 1 1 63 GLU C C -0.313 6.680 2.160 1.00 . A A . 63 GLU C 1 1
20 46029 1 1 63 GLU CA C -0.725 7.920 2.979 1.00 . A A . 63 GLU CA 1 1
20 46030 1 1 63 GLU CB C -1.840 8.736 2.300 1.00 . A A . 63 GLU CB 1 1
20 46031 1 1 63 GLU CD C -4.356 8.922 1.912 1.00 . A A . 63 GLU CD 1 1
20 46032 1 1 63 GLU CG C -3.181 7.992 2.275 1.00 . A A . 63 GLU CG 1 1
20 46033 1 1 63 GLU H H 1.062 8.941 2.446 1.00 . A A . 63 GLU H 1 1
20 46034 1 1 63 GLU HA H -1.102 7.565 3.940 1.00 . A A . 63 GLU HA 1 1
20 46035 1 1 63 GLU HB2 H -1.971 9.662 2.860 1.00 . A A . 63 GLU HB2 1 1
20 46036 1 1 63 GLU HB3 H -1.544 8.995 1.284 1.00 . A A . 63 GLU HB3 1 1
20 46037 1 1 63 GLU HG2 H -3.114 7.170 1.561 1.00 . A A . 63 GLU HG2 1 1
20 46038 1 1 63 GLU HG3 H -3.367 7.561 3.261 1.00 . A A . 63 GLU HG3 1 1
20 46039 1 1 63 GLU N N 0.417 8.808 3.220 1.00 . A A . 63 GLU N 1 1
20 46040 1 1 63 GLU O O 0.555 6.747 1.289 1.00 . A A . 63 GLU O 1 1
20 46041 1 1 63 GLU OE1 O -4.612 9.905 2.650 1.00 . A A . 63 GLU OE1 1 1
20 46042 1 1 63 GLU OE2 O -5.066 8.648 0.917 1.00 . A A . 63 GLU OE2 1 1
20 46043 1 1 64 GLU C C -1.964 3.639 1.256 1.00 . A A . 64 GLU C 1 1
20 46044 1 1 64 GLU CA C -0.662 4.230 1.815 1.00 . A A . 64 GLU CA 1 1
20 46045 1 1 64 GLU CB C -0.004 3.289 2.841 1.00 . A A . 64 GLU CB 1 1
20 46046 1 1 64 GLU CD C 0.834 0.922 3.310 1.00 . A A . 64 GLU CD 1 1
20 46047 1 1 64 GLU CG C 0.456 1.958 2.228 1.00 . A A . 64 GLU CG 1 1
20 46048 1 1 64 GLU H H -1.648 5.546 3.155 1.00 . A A . 64 GLU H 1 1
20 46049 1 1 64 GLU HA H 0.033 4.356 0.985 1.00 . A A . 64 GLU HA 1 1
20 46050 1 1 64 GLU HB2 H 0.862 3.789 3.272 1.00 . A A . 64 GLU HB2 1 1
20 46051 1 1 64 GLU HB3 H -0.711 3.086 3.646 1.00 . A A . 64 GLU HB3 1 1
20 46052 1 1 64 GLU HG2 H -0.341 1.549 1.605 1.00 . A A . 64 GLU HG2 1 1
20 46053 1 1 64 GLU HG3 H 1.315 2.142 1.583 1.00 . A A . 64 GLU HG3 1 1
20 46054 1 1 64 GLU N N -0.933 5.531 2.442 1.00 . A A . 64 GLU N 1 1
20 46055 1 1 64 GLU O O -2.875 3.299 2.019 1.00 . A A . 64 GLU O 1 1
20 46056 1 1 64 GLU OE1 O 1.657 1.235 4.203 1.00 . A A . 64 GLU OE1 1 1
20 46057 1 1 64 GLU OE2 O 0.327 -0.221 3.272 1.00 . A A . 64 GLU OE2 1 1
20 46058 1 1 65 VAL C C -2.782 1.714 -1.585 1.00 . A A . 65 VAL C 1 1
20 46059 1 1 65 VAL CA C -3.215 2.941 -0.779 1.00 . A A . 65 VAL CA 1 1
20 46060 1 1 65 VAL CB C -3.996 3.979 -1.614 1.00 . A A . 65 VAL CB 1 1
20 46061 1 1 65 VAL CG1 C -4.750 4.932 -0.677 1.00 . A A . 65 VAL CG1 1 1
20 46062 1 1 65 VAL CG2 C -3.150 4.829 -2.572 1.00 . A A . 65 VAL CG2 1 1
20 46063 1 1 65 VAL H H -1.288 3.839 -0.649 1.00 . A A . 65 VAL H 1 1
20 46064 1 1 65 VAL HA H -3.923 2.570 -0.038 1.00 . A A . 65 VAL HA 1 1
20 46065 1 1 65 VAL HB H -4.741 3.445 -2.205 1.00 . A A . 65 VAL HB 1 1
20 46066 1 1 65 VAL HG11 H -4.047 5.526 -0.094 1.00 . A A . 65 VAL HG11 1 1
20 46067 1 1 65 VAL HG12 H -5.384 5.599 -1.258 1.00 . A A . 65 VAL HG12 1 1
20 46068 1 1 65 VAL HG13 H -5.383 4.363 0.003 1.00 . A A . 65 VAL HG13 1 1
20 46069 1 1 65 VAL HG21 H -2.410 5.407 -2.020 1.00 . A A . 65 VAL HG21 1 1
20 46070 1 1 65 VAL HG22 H -2.638 4.190 -3.290 1.00 . A A . 65 VAL HG22 1 1
20 46071 1 1 65 VAL HG23 H -3.795 5.514 -3.122 1.00 . A A . 65 VAL HG23 1 1
20 46072 1 1 65 VAL N N -2.064 3.527 -0.072 1.00 . A A . 65 VAL N 1 1
20 46073 1 1 65 VAL O O -2.009 1.800 -2.540 1.00 . A A . 65 VAL O 1 1
20 46074 1 1 66 VAL C C -3.957 -0.823 -3.068 1.00 . A A . 66 VAL C 1 1
20 46075 1 1 66 VAL CA C -3.013 -0.738 -1.862 1.00 . A A . 66 VAL CA 1 1
20 46076 1 1 66 VAL CB C -3.193 -1.947 -0.924 1.00 . A A . 66 VAL CB 1 1
20 46077 1 1 66 VAL CG1 C -2.811 -3.258 -1.626 1.00 . A A . 66 VAL CG1 1 1
20 46078 1 1 66 VAL CG2 C -2.294 -1.811 0.313 1.00 . A A . 66 VAL CG2 1 1
20 46079 1 1 66 VAL H H -3.836 0.534 -0.344 1.00 . A A . 66 VAL H 1 1
20 46080 1 1 66 VAL HA H -1.989 -0.749 -2.225 1.00 . A A . 66 VAL HA 1 1
20 46081 1 1 66 VAL HB H -4.231 -2.009 -0.597 1.00 . A A . 66 VAL HB 1 1
20 46082 1 1 66 VAL HG11 H -1.775 -3.218 -1.965 1.00 . A A . 66 VAL HG11 1 1
20 46083 1 1 66 VAL HG12 H -2.928 -4.094 -0.934 1.00 . A A . 66 VAL HG12 1 1
20 46084 1 1 66 VAL HG13 H -3.464 -3.434 -2.480 1.00 . A A . 66 VAL HG13 1 1
20 46085 1 1 66 VAL HG21 H -2.348 -2.720 0.914 1.00 . A A . 66 VAL HG21 1 1
20 46086 1 1 66 VAL HG22 H -1.265 -1.630 0.002 1.00 . A A . 66 VAL HG22 1 1
20 46087 1 1 66 VAL HG23 H -2.627 -0.980 0.934 1.00 . A A . 66 VAL HG23 1 1
20 46088 1 1 66 VAL N N -3.233 0.534 -1.154 1.00 . A A . 66 VAL N 1 1
20 46089 1 1 66 VAL O O -5.166 -0.618 -2.926 1.00 . A A . 66 VAL O 1 1
20 46090 1 1 67 ILE C C -3.939 -2.495 -6.225 1.00 . A A . 67 ILE C 1 1
20 46091 1 1 67 ILE CA C -4.127 -1.127 -5.541 1.00 . A A . 67 ILE CA 1 1
20 46092 1 1 67 ILE CB C -3.678 0.066 -6.435 1.00 . A A . 67 ILE CB 1 1
20 46093 1 1 67 ILE CD1 C -3.400 2.661 -6.502 1.00 . A A . 67 ILE CD1 1 1
20 46094 1 1 67 ILE CG1 C -3.775 1.418 -5.684 1.00 . A A . 67 ILE CG1 1 1
20 46095 1 1 67 ILE CG2 C -4.523 0.131 -7.720 1.00 . A A . 67 ILE CG2 1 1
20 46096 1 1 67 ILE H H -2.411 -1.287 -4.267 1.00 . A A . 67 ILE H 1 1
20 46097 1 1 67 ILE HA H -5.195 -1.004 -5.350 1.00 . A A . 67 ILE HA 1 1
20 46098 1 1 67 ILE HB H -2.636 -0.092 -6.720 1.00 . A A . 67 ILE HB 1 1
20 46099 1 1 67 ILE HD11 H -4.162 2.872 -7.251 1.00 . A A . 67 ILE HD11 1 1
20 46100 1 1 67 ILE HD12 H -3.325 3.522 -5.839 1.00 . A A . 67 ILE HD12 1 1
20 46101 1 1 67 ILE HD13 H -2.441 2.506 -6.993 1.00 . A A . 67 ILE HD13 1 1
20 46102 1 1 67 ILE HG12 H -4.789 1.548 -5.301 1.00 . A A . 67 ILE HG12 1 1
20 46103 1 1 67 ILE HG13 H -3.097 1.391 -4.835 1.00 . A A . 67 ILE HG13 1 1
20 46104 1 1 67 ILE HG21 H -5.569 0.333 -7.479 1.00 . A A . 67 ILE HG21 1 1
20 46105 1 1 67 ILE HG22 H -4.150 0.907 -8.387 1.00 . A A . 67 ILE HG22 1 1
20 46106 1 1 67 ILE HG23 H -4.453 -0.801 -8.271 1.00 . A A . 67 ILE HG23 1 1
20 46107 1 1 67 ILE N N -3.412 -1.110 -4.253 1.00 . A A . 67 ILE N 1 1
20 46108 1 1 67 ILE O O -2.852 -3.084 -6.195 1.00 . A A . 67 ILE O 1 1
20 46109 1 1 68 ALA C C -4.221 -4.038 -8.974 1.00 . A A . 68 ALA C 1 1
20 46110 1 1 68 ALA CA C -5.007 -4.229 -7.652 1.00 . A A . 68 ALA CA 1 1
20 46111 1 1 68 ALA CB C -6.471 -4.608 -7.921 1.00 . A A . 68 ALA CB 1 1
20 46112 1 1 68 ALA H H -5.868 -2.480 -6.794 1.00 . A A . 68 ALA H 1 1
20 46113 1 1 68 ALA HA H -4.538 -5.028 -7.081 1.00 . A A . 68 ALA HA 1 1
20 46114 1 1 68 ALA HB1 H -6.972 -3.809 -8.469 1.00 . A A . 68 ALA HB1 1 1
20 46115 1 1 68 ALA HB2 H -6.525 -5.524 -8.507 1.00 . A A . 68 ALA HB2 1 1
20 46116 1 1 68 ALA HB3 H -6.989 -4.771 -6.974 1.00 . A A . 68 ALA HB3 1 1
20 46117 1 1 68 ALA N N -5.012 -3.014 -6.832 1.00 . A A . 68 ALA N 1 1
20 46118 1 1 68 ALA O O -4.206 -2.934 -9.527 1.00 . A A . 68 ALA O 1 1
20 46119 1 1 69 PRO C C -3.649 -4.538 -11.990 1.00 . A A . 69 PRO C 1 1
20 46120 1 1 69 PRO CA C -2.819 -4.986 -10.774 1.00 . A A . 69 PRO CA 1 1
20 46121 1 1 69 PRO CB C -2.188 -6.372 -10.968 1.00 . A A . 69 PRO CB 1 1
20 46122 1 1 69 PRO CD C -3.662 -6.478 -9.081 1.00 . A A . 69 PRO CD 1 1
20 46123 1 1 69 PRO CG C -3.146 -7.321 -10.244 1.00 . A A . 69 PRO CG 1 1
20 46124 1 1 69 PRO HA H -2.024 -4.256 -10.620 1.00 . A A . 69 PRO HA 1 1
20 46125 1 1 69 PRO HB2 H -2.077 -6.636 -12.020 1.00 . A A . 69 PRO HB2 1 1
20 46126 1 1 69 PRO HB3 H -1.217 -6.398 -10.470 1.00 . A A . 69 PRO HB3 1 1
20 46127 1 1 69 PRO HD2 H -4.669 -6.795 -8.813 1.00 . A A . 69 PRO HD2 1 1
20 46128 1 1 69 PRO HD3 H -2.998 -6.583 -8.224 1.00 . A A . 69 PRO HD3 1 1
20 46129 1 1 69 PRO HG2 H -3.975 -7.583 -10.903 1.00 . A A . 69 PRO HG2 1 1
20 46130 1 1 69 PRO HG3 H -2.645 -8.221 -9.892 1.00 . A A . 69 PRO HG3 1 1
20 46131 1 1 69 PRO N N -3.627 -5.100 -9.553 1.00 . A A . 69 PRO N 1 1
20 46132 1 1 69 PRO O O -3.195 -3.735 -12.811 1.00 . A A . 69 PRO O 1 1
20 46133 1 1 70 GLU C C -6.332 -3.133 -13.008 1.00 . A A . 70 GLU C 1 1
20 46134 1 1 70 GLU CA C -5.874 -4.605 -13.102 1.00 . A A . 70 GLU CA 1 1
20 46135 1 1 70 GLU CB C -7.075 -5.568 -13.088 1.00 . A A . 70 GLU CB 1 1
20 46136 1 1 70 GLU CD C -9.123 -6.471 -11.810 1.00 . A A . 70 GLU CD 1 1
20 46137 1 1 70 GLU CG C -7.828 -5.628 -11.746 1.00 . A A . 70 GLU CG 1 1
20 46138 1 1 70 GLU H H -5.193 -5.659 -11.369 1.00 . A A . 70 GLU H 1 1
20 46139 1 1 70 GLU HA H -5.391 -4.717 -14.070 1.00 . A A . 70 GLU HA 1 1
20 46140 1 1 70 GLU HB2 H -7.770 -5.263 -13.871 1.00 . A A . 70 GLU HB2 1 1
20 46141 1 1 70 GLU HB3 H -6.711 -6.569 -13.330 1.00 . A A . 70 GLU HB3 1 1
20 46142 1 1 70 GLU HG2 H -7.167 -6.048 -10.983 1.00 . A A . 70 GLU HG2 1 1
20 46143 1 1 70 GLU HG3 H -8.082 -4.612 -11.445 1.00 . A A . 70 GLU HG3 1 1
20 46144 1 1 70 GLU N N -4.901 -4.999 -12.074 1.00 . A A . 70 GLU N 1 1
20 46145 1 1 70 GLU O O -6.778 -2.568 -14.007 1.00 . A A . 70 GLU O 1 1
20 46146 1 1 70 GLU OE1 O -9.254 -7.370 -12.675 1.00 . A A . 70 GLU OE1 1 1
20 46147 1 1 70 GLU OE2 O -10.030 -6.238 -10.973 1.00 . A A . 70 GLU OE2 1 1
20 46148 1 1 71 GLU C C -5.345 -0.116 -11.807 1.00 . A A . 71 GLU C 1 1
20 46149 1 1 71 GLU CA C -6.538 -1.075 -11.616 1.00 . A A . 71 GLU CA 1 1
20 46150 1 1 71 GLU CB C -7.126 -0.908 -10.201 1.00 . A A . 71 GLU CB 1 1
20 46151 1 1 71 GLU CD C -9.599 -0.808 -10.838 1.00 . A A . 71 GLU CD 1 1
20 46152 1 1 71 GLU CG C -8.515 -1.538 -10.020 1.00 . A A . 71 GLU CG 1 1
20 46153 1 1 71 GLU H H -5.782 -3.003 -11.072 1.00 . A A . 71 GLU H 1 1
20 46154 1 1 71 GLU HA H -7.296 -0.767 -12.337 1.00 . A A . 71 GLU HA 1 1
20 46155 1 1 71 GLU HB2 H -6.447 -1.360 -9.480 1.00 . A A . 71 GLU HB2 1 1
20 46156 1 1 71 GLU HB3 H -7.201 0.154 -9.964 1.00 . A A . 71 GLU HB3 1 1
20 46157 1 1 71 GLU HG2 H -8.476 -2.595 -10.292 1.00 . A A . 71 GLU HG2 1 1
20 46158 1 1 71 GLU HG3 H -8.774 -1.493 -8.959 1.00 . A A . 71 GLU HG3 1 1
20 46159 1 1 71 GLU N N -6.189 -2.489 -11.843 1.00 . A A . 71 GLU N 1 1
20 46160 1 1 71 GLU O O -5.549 1.085 -11.996 1.00 . A A . 71 GLU O 1 1
20 46161 1 1 71 GLU OE1 O -10.069 0.272 -10.402 1.00 . A A . 71 GLU OE1 1 1
20 46162 1 1 71 GLU OE2 O -10.001 -1.308 -11.917 1.00 . A A . 71 GLU OE2 1 1
20 46163 1 1 72 ALA C C -2.530 0.271 -13.509 1.00 . A A . 72 ALA C 1 1
20 46164 1 1 72 ALA CA C -2.884 0.148 -12.011 1.00 . A A . 72 ALA CA 1 1
20 46165 1 1 72 ALA CB C -1.749 -0.480 -11.190 1.00 . A A . 72 ALA CB 1 1
20 46166 1 1 72 ALA H H -4.023 -1.616 -11.595 1.00 . A A . 72 ALA H 1 1
20 46167 1 1 72 ALA HA H -3.036 1.161 -11.633 1.00 . A A . 72 ALA HA 1 1
20 46168 1 1 72 ALA HB1 H -0.846 0.121 -11.302 1.00 . A A . 72 ALA HB1 1 1
20 46169 1 1 72 ALA HB2 H -2.027 -0.498 -10.136 1.00 . A A . 72 ALA HB2 1 1
20 46170 1 1 72 ALA HB3 H -1.551 -1.499 -11.525 1.00 . A A . 72 ALA HB3 1 1
20 46171 1 1 72 ALA N N -4.107 -0.627 -11.788 1.00 . A A . 72 ALA N 1 1
20 46172 1 1 72 ALA O O -2.449 1.386 -14.031 1.00 . A A . 72 ALA O 1 1
20 46173 1 1 73 TYR C C -2.769 -1.799 -16.527 1.00 . A A . 73 TYR C 1 1
20 46174 1 1 73 TYR CA C -1.897 -0.914 -15.615 1.00 . A A . 73 TYR CA 1 1
20 46175 1 1 73 TYR CB C -0.418 -1.340 -15.695 1.00 . A A . 73 TYR CB 1 1
20 46176 1 1 73 TYR CD1 C 0.945 0.199 -14.197 1.00 . A A . 73 TYR CD1 1 1
20 46177 1 1 73 TYR CD2 C 1.134 0.441 -16.616 1.00 . A A . 73 TYR CD2 1 1
20 46178 1 1 73 TYR CE1 C 1.858 1.258 -14.017 1.00 . A A . 73 TYR CE1 1 1
20 46179 1 1 73 TYR CE2 C 2.053 1.495 -16.442 1.00 . A A . 73 TYR CE2 1 1
20 46180 1 1 73 TYR CG C 0.575 -0.207 -15.494 1.00 . A A . 73 TYR CG 1 1
20 46181 1 1 73 TYR CZ C 2.414 1.909 -15.142 1.00 . A A . 73 TYR CZ 1 1
20 46182 1 1 73 TYR H H -2.402 -1.725 -13.680 1.00 . A A . 73 TYR H 1 1
20 46183 1 1 73 TYR HA H -1.963 0.086 -16.045 1.00 . A A . 73 TYR HA 1 1
20 46184 1 1 73 TYR HB2 H -0.223 -2.130 -14.969 1.00 . A A . 73 TYR HB2 1 1
20 46185 1 1 73 TYR HB3 H -0.229 -1.768 -16.682 1.00 . A A . 73 TYR HB3 1 1
20 46186 1 1 73 TYR HD1 H 0.525 -0.302 -13.335 1.00 . A A . 73 TYR HD1 1 1
20 46187 1 1 73 TYR HD2 H 0.858 0.131 -17.617 1.00 . A A . 73 TYR HD2 1 1
20 46188 1 1 73 TYR HE1 H 2.134 1.573 -13.021 1.00 . A A . 73 TYR HE1 1 1
20 46189 1 1 73 TYR HE2 H 2.487 1.994 -17.297 1.00 . A A . 73 TYR HE2 1 1
20 46190 1 1 73 TYR HH H 3.471 3.126 -14.045 1.00 . A A . 73 TYR HH 1 1
20 46191 1 1 73 TYR N N -2.325 -0.862 -14.201 1.00 . A A . 73 TYR N 1 1
20 46192 1 1 73 TYR O O -2.755 -1.599 -17.743 1.00 . A A . 73 TYR O 1 1
20 46193 1 1 73 TYR OH O 3.300 2.932 -14.983 1.00 . A A . 73 TYR OH 1 1
20 46194 1 1 74 GLY C C -3.838 -4.465 -17.852 1.00 . A A . 74 GLY C 1 1
20 46195 1 1 74 GLY CA C -4.482 -3.574 -16.774 1.00 . A A . 74 GLY CA 1 1
20 46196 1 1 74 GLY H H -3.518 -2.870 -14.983 1.00 . A A . 74 GLY H 1 1
20 46197 1 1 74 GLY HA2 H -5.034 -4.225 -16.100 1.00 . A A . 74 GLY HA2 1 1
20 46198 1 1 74 GLY HA3 H -5.201 -2.914 -17.263 1.00 . A A . 74 GLY HA3 1 1
20 46199 1 1 74 GLY N N -3.541 -2.753 -15.988 1.00 . A A . 74 GLY N 1 1
20 46200 1 1 74 GLY O O -4.480 -4.779 -18.856 1.00 . A A . 74 GLY O 1 1
20 46201 1 1 75 VAL C C -1.422 -6.990 -18.344 1.00 . A A . 75 VAL C 1 1
20 46202 1 1 75 VAL CA C -1.696 -5.505 -18.671 1.00 . A A . 75 VAL CA 1 1
20 46203 1 1 75 VAL CB C -0.450 -4.617 -18.906 1.00 . A A . 75 VAL CB 1 1
20 46204 1 1 75 VAL CG1 C 0.548 -4.616 -17.739 1.00 . A A . 75 VAL CG1 1 1
20 46205 1 1 75 VAL CG2 C 0.280 -4.920 -20.221 1.00 . A A . 75 VAL CG2 1 1
20 46206 1 1 75 VAL H H -2.147 -4.558 -16.799 1.00 . A A . 75 VAL H 1 1
20 46207 1 1 75 VAL HA H -2.240 -5.518 -19.617 1.00 . A A . 75 VAL HA 1 1
20 46208 1 1 75 VAL HB H -0.811 -3.592 -19.003 1.00 . A A . 75 VAL HB 1 1
20 46209 1 1 75 VAL HG11 H 1.320 -3.869 -17.922 1.00 . A A . 75 VAL HG11 1 1
20 46210 1 1 75 VAL HG12 H 0.042 -4.369 -16.808 1.00 . A A . 75 VAL HG12 1 1
20 46211 1 1 75 VAL HG13 H 1.025 -5.592 -17.641 1.00 . A A . 75 VAL HG13 1 1
20 46212 1 1 75 VAL HG21 H 1.040 -4.160 -20.399 1.00 . A A . 75 VAL HG21 1 1
20 46213 1 1 75 VAL HG22 H 0.765 -5.894 -20.184 1.00 . A A . 75 VAL HG22 1 1
20 46214 1 1 75 VAL HG23 H -0.429 -4.902 -21.049 1.00 . A A . 75 VAL HG23 1 1
20 46215 1 1 75 VAL N N -2.570 -4.854 -17.667 1.00 . A A . 75 VAL N 1 1
20 46216 1 1 75 VAL O O -0.369 -7.548 -18.657 1.00 . A A . 75 VAL O 1 1
20 46217 1 1 76 TYR C C -2.174 -10.041 -18.434 1.00 . A A . 76 TYR C 1 1
20 46218 1 1 76 TYR CA C -2.315 -9.050 -17.258 1.00 . A A . 76 TYR CA 1 1
20 46219 1 1 76 TYR CB C -3.547 -9.378 -16.396 1.00 . A A . 76 TYR CB 1 1
20 46220 1 1 76 TYR CD1 C -5.466 -10.115 -17.890 1.00 . A A . 76 TYR CD1 1 1
20 46221 1 1 76 TYR CD2 C -5.602 -7.939 -16.794 1.00 . A A . 76 TYR CD2 1 1
20 46222 1 1 76 TYR CE1 C -6.730 -9.903 -18.473 1.00 . A A . 76 TYR CE1 1 1
20 46223 1 1 76 TYR CE2 C -6.865 -7.724 -17.376 1.00 . A A . 76 TYR CE2 1 1
20 46224 1 1 76 TYR CG C -4.897 -9.134 -17.052 1.00 . A A . 76 TYR CG 1 1
20 46225 1 1 76 TYR CZ C -7.435 -8.705 -18.217 1.00 . A A . 76 TYR CZ 1 1
20 46226 1 1 76 TYR H H -3.227 -7.131 -17.489 1.00 . A A . 76 TYR H 1 1
20 46227 1 1 76 TYR HA H -1.433 -9.174 -16.628 1.00 . A A . 76 TYR HA 1 1
20 46228 1 1 76 TYR HB2 H -3.501 -10.424 -16.095 1.00 . A A . 76 TYR HB2 1 1
20 46229 1 1 76 TYR HB3 H -3.492 -8.785 -15.481 1.00 . A A . 76 TYR HB3 1 1
20 46230 1 1 76 TYR HD1 H -4.937 -11.041 -18.077 1.00 . A A . 76 TYR HD1 1 1
20 46231 1 1 76 TYR HD2 H -5.182 -7.192 -16.132 1.00 . A A . 76 TYR HD2 1 1
20 46232 1 1 76 TYR HE1 H -7.167 -10.658 -19.113 1.00 . A A . 76 TYR HE1 1 1
20 46233 1 1 76 TYR HE2 H -7.415 -6.813 -17.181 1.00 . A A . 76 TYR HE2 1 1
20 46234 1 1 76 TYR HH H -8.948 -9.242 -19.320 1.00 . A A . 76 TYR HH 1 1
20 46235 1 1 76 TYR N N -2.376 -7.642 -17.671 1.00 . A A . 76 TYR N 1 1
20 46236 1 1 76 TYR O O -2.577 -9.769 -19.570 1.00 . A A . 76 TYR O 1 1
20 46237 1 1 76 TYR OH O -8.662 -8.493 -18.766 1.00 . A A . 76 TYR OH 1 1
20 46238 1 1 77 GLU C C -2.498 -13.299 -19.210 1.00 . A A . 77 GLU C 1 1
20 46239 1 1 77 GLU CA C -1.343 -12.285 -19.131 1.00 . A A . 77 GLU CA 1 1
20 46240 1 1 77 GLU CB C -0.013 -12.986 -18.799 1.00 . A A . 77 GLU CB 1 1
20 46241 1 1 77 GLU CD C 2.517 -12.802 -18.745 1.00 . A A . 77 GLU CD 1 1
20 46242 1 1 77 GLU CG C 1.189 -12.040 -18.920 1.00 . A A . 77 GLU CG 1 1
20 46243 1 1 77 GLU H H -1.332 -11.389 -17.199 1.00 . A A . 77 GLU H 1 1
20 46244 1 1 77 GLU HA H -1.230 -11.840 -20.121 1.00 . A A . 77 GLU HA 1 1
20 46245 1 1 77 GLU HB2 H -0.051 -13.394 -17.788 1.00 . A A . 77 GLU HB2 1 1
20 46246 1 1 77 GLU HB3 H 0.125 -13.812 -19.500 1.00 . A A . 77 GLU HB3 1 1
20 46247 1 1 77 GLU HG2 H 1.165 -11.558 -19.900 1.00 . A A . 77 GLU HG2 1 1
20 46248 1 1 77 GLU HG3 H 1.113 -11.256 -18.163 1.00 . A A . 77 GLU HG3 1 1
20 46249 1 1 77 GLU N N -1.619 -11.223 -18.152 1.00 . A A . 77 GLU N 1 1
20 46250 1 1 77 GLU O O -2.626 -14.191 -18.369 1.00 . A A . 77 GLU O 1 1
20 46251 1 1 77 GLU OE1 O 2.958 -13.010 -17.587 1.00 . A A . 77 GLU OE1 1 1
20 46252 1 1 77 GLU OE2 O 3.141 -13.189 -19.763 1.00 . A A . 77 GLU OE2 1 1
20 46253 1 1 78 SER C C -4.063 -15.493 -21.043 1.00 . A A . 78 SER C 1 1
20 46254 1 1 78 SER CA C -4.478 -14.088 -20.531 1.00 . A A . 78 SER CA 1 1
20 46255 1 1 78 SER CB C -5.434 -13.385 -21.511 1.00 . A A . 78 SER CB 1 1
20 46256 1 1 78 SER H H -3.184 -12.411 -20.873 1.00 . A A . 78 SER H 1 1
20 46257 1 1 78 SER HA H -5.013 -14.239 -19.593 1.00 . A A . 78 SER HA 1 1
20 46258 1 1 78 SER HB2 H -5.410 -12.308 -21.334 1.00 . A A . 78 SER HB2 1 1
20 46259 1 1 78 SER HB3 H -5.107 -13.569 -22.536 1.00 . A A . 78 SER HB3 1 1
20 46260 1 1 78 SER HG H -7.160 -13.363 -20.575 1.00 . A A . 78 SER HG 1 1
20 46261 1 1 78 SER N N -3.342 -13.185 -20.241 1.00 . A A . 78 SER N 1 1
20 46262 1 1 78 SER O O -4.855 -16.205 -21.663 1.00 . A A . 78 SER O 1 1
20 46263 1 1 78 SER OG O -6.772 -13.830 -21.339 1.00 . A A . 78 SER OG 1 1
20 46264 1 1 79 SER C C -1.053 -17.580 -20.289 1.00 . A A . 79 SER C 1 1
20 46265 1 1 79 SER CA C -2.237 -17.208 -21.200 1.00 . A A . 79 SER CA 1 1
20 46266 1 1 79 SER CB C -1.829 -17.227 -22.685 1.00 . A A . 79 SER CB 1 1
20 46267 1 1 79 SER H H -2.216 -15.275 -20.307 1.00 . A A . 79 SER H 1 1
20 46268 1 1 79 SER HA H -3.000 -17.975 -21.076 1.00 . A A . 79 SER HA 1 1
20 46269 1 1 79 SER HB2 H -1.242 -18.126 -22.885 1.00 . A A . 79 SER HB2 1 1
20 46270 1 1 79 SER HB3 H -2.737 -17.277 -23.290 1.00 . A A . 79 SER HB3 1 1
20 46271 1 1 79 SER HG H -0.882 -16.151 -24.028 1.00 . A A . 79 SER HG 1 1
20 46272 1 1 79 SER N N -2.809 -15.905 -20.824 1.00 . A A . 79 SER N 1 1
20 46273 1 1 79 SER O O 0.009 -16.951 -20.339 1.00 . A A . 79 SER O 1 1
20 46274 1 1 79 SER OG O -1.091 -16.073 -23.077 1.00 . A A . 79 SER OG 1 1
20 46275 1 1 80 TYR C C -0.371 -20.607 -18.243 1.00 . A A . 80 TYR C 1 1
20 46276 1 1 80 TYR CA C -0.208 -19.097 -18.499 1.00 . A A . 80 TYR CA 1 1
20 46277 1 1 80 TYR CB C -0.237 -18.312 -17.173 1.00 . A A . 80 TYR CB 1 1
20 46278 1 1 80 TYR CD1 C -2.673 -18.439 -16.444 1.00 . A A . 80 TYR CD1 1 1
20 46279 1 1 80 TYR CD2 C -0.967 -19.455 -15.028 1.00 . A A . 80 TYR CD2 1 1
20 46280 1 1 80 TYR CE1 C -3.674 -18.875 -15.555 1.00 . A A . 80 TYR CE1 1 1
20 46281 1 1 80 TYR CE2 C -1.964 -19.875 -14.126 1.00 . A A . 80 TYR CE2 1 1
20 46282 1 1 80 TYR CG C -1.318 -18.736 -16.189 1.00 . A A . 80 TYR CG 1 1
20 46283 1 1 80 TYR CZ C -3.320 -19.589 -14.389 1.00 . A A . 80 TYR CZ 1 1
20 46284 1 1 80 TYR H H -2.140 -19.039 -19.408 1.00 . A A . 80 TYR H 1 1
20 46285 1 1 80 TYR HA H 0.770 -18.946 -18.959 1.00 . A A . 80 TYR HA 1 1
20 46286 1 1 80 TYR HB2 H 0.734 -18.435 -16.692 1.00 . A A . 80 TYR HB2 1 1
20 46287 1 1 80 TYR HB3 H -0.347 -17.247 -17.382 1.00 . A A . 80 TYR HB3 1 1
20 46288 1 1 80 TYR HD1 H -2.946 -17.888 -17.335 1.00 . A A . 80 TYR HD1 1 1
20 46289 1 1 80 TYR HD2 H 0.070 -19.690 -14.824 1.00 . A A . 80 TYR HD2 1 1
20 46290 1 1 80 TYR HE1 H -4.711 -18.666 -15.764 1.00 . A A . 80 TYR HE1 1 1
20 46291 1 1 80 TYR HE2 H -1.700 -20.423 -13.234 1.00 . A A . 80 TYR HE2 1 1
20 46292 1 1 80 TYR HH H -5.170 -19.755 -13.798 1.00 . A A . 80 TYR HH 1 1
20 46293 1 1 80 TYR N N -1.238 -18.572 -19.412 1.00 . A A . 80 TYR N 1 1
20 46294 1 1 80 TYR O O -1.466 -21.156 -18.372 1.00 . A A . 80 TYR O 1 1
20 46295 1 1 80 TYR OH O -4.276 -20.007 -13.516 1.00 . A A . 80 TYR OH 1 1
20 46296 1 1 81 LEU C C 0.173 -22.904 -16.039 1.00 . A A . 81 LEU C 1 1
20 46297 1 1 81 LEU CA C 0.667 -22.719 -17.484 1.00 . A A . 81 LEU CA 1 1
20 46298 1 1 81 LEU CB C 2.049 -23.376 -17.675 1.00 . A A . 81 LEU CB 1 1
20 46299 1 1 81 LEU CD1 C 3.056 -22.304 -19.782 1.00 . A A . 81 LEU CD1 1 1
20 46300 1 1 81 LEU CD2 C 3.569 -24.649 -19.215 1.00 . A A . 81 LEU CD2 1 1
20 46301 1 1 81 LEU CG C 2.484 -23.573 -19.142 1.00 . A A . 81 LEU CG 1 1
20 46302 1 1 81 LEU H H 1.567 -20.788 -17.713 1.00 . A A . 81 LEU H 1 1
20 46303 1 1 81 LEU HA H -0.034 -23.232 -18.143 1.00 . A A . 81 LEU HA 1 1
20 46304 1 1 81 LEU HB2 H 2.812 -22.813 -17.134 1.00 . A A . 81 LEU HB2 1 1
20 46305 1 1 81 LEU HB3 H 1.988 -24.364 -17.215 1.00 . A A . 81 LEU HB3 1 1
20 46306 1 1 81 LEU HD11 H 3.437 -22.532 -20.778 1.00 . A A . 81 LEU HD11 1 1
20 46307 1 1 81 LEU HD12 H 3.869 -21.909 -19.172 1.00 . A A . 81 LEU HD12 1 1
20 46308 1 1 81 LEU HD13 H 2.280 -21.550 -19.890 1.00 . A A . 81 LEU HD13 1 1
20 46309 1 1 81 LEU HD21 H 3.886 -24.788 -20.248 1.00 . A A . 81 LEU HD21 1 1
20 46310 1 1 81 LEU HD22 H 3.173 -25.596 -18.848 1.00 . A A . 81 LEU HD22 1 1
20 46311 1 1 81 LEU HD23 H 4.428 -24.358 -18.611 1.00 . A A . 81 LEU HD23 1 1
20 46312 1 1 81 LEU HG H 1.630 -23.912 -19.728 1.00 . A A . 81 LEU HG 1 1
20 46313 1 1 81 LEU N N 0.702 -21.294 -17.838 1.00 . A A . 81 LEU N 1 1
20 46314 1 1 81 LEU O O 0.852 -22.494 -15.093 1.00 . A A . 81 LEU O 1 1
20 46315 1 1 82 GLN C C -1.343 -25.390 -14.261 1.00 . A A . 82 GLN C 1 1
20 46316 1 1 82 GLN CA C -1.554 -23.895 -14.558 1.00 . A A . 82 GLN CA 1 1
20 46317 1 1 82 GLN CB C -3.041 -23.507 -14.506 1.00 . A A . 82 GLN CB 1 1
20 46318 1 1 82 GLN CD C -5.064 -23.182 -12.948 1.00 . A A . 82 GLN CD 1 1
20 46319 1 1 82 GLN CG C -3.605 -23.629 -13.078 1.00 . A A . 82 GLN CG 1 1
20 46320 1 1 82 GLN H H -1.482 -23.852 -16.694 1.00 . A A . 82 GLN H 1 1
20 46321 1 1 82 GLN HA H -1.044 -23.321 -13.783 1.00 . A A . 82 GLN HA 1 1
20 46322 1 1 82 GLN HB2 H -3.150 -22.474 -14.835 1.00 . A A . 82 GLN HB2 1 1
20 46323 1 1 82 GLN HB3 H -3.609 -24.149 -15.179 1.00 . A A . 82 GLN HB3 1 1
20 46324 1 1 82 GLN HE21 H -4.825 -22.556 -11.030 1.00 . A A . 82 GLN HE21 1 1
20 46325 1 1 82 GLN HE22 H -6.426 -22.376 -11.740 1.00 . A A . 82 GLN HE22 1 1
20 46326 1 1 82 GLN HG2 H -3.540 -24.663 -12.744 1.00 . A A . 82 GLN HG2 1 1
20 46327 1 1 82 GLN HG3 H -2.994 -23.019 -12.411 1.00 . A A . 82 GLN HG3 1 1
20 46328 1 1 82 GLN N N -0.988 -23.538 -15.863 1.00 . A A . 82 GLN N 1 1
20 46329 1 1 82 GLN NE2 N -5.467 -22.679 -11.798 1.00 . A A . 82 GLN NE2 1 1
20 46330 1 1 82 GLN O O -1.831 -26.254 -14.991 1.00 . A A . 82 GLN O 1 1
20 46331 1 1 82 GLN OE1 O -5.878 -23.292 -13.855 1.00 . A A . 82 GLN OE1 1 1
20 46332 1 1 83 GLU C C -1.877 -27.381 -11.873 1.00 . A A . 83 GLU C 1 1
20 46333 1 1 83 GLU CA C -0.556 -27.044 -12.597 1.00 . A A . 83 GLU CA 1 1
20 46334 1 1 83 GLU CB C 0.645 -27.144 -11.641 1.00 . A A . 83 GLU CB 1 1
20 46335 1 1 83 GLU CD C 2.111 -28.656 -10.227 1.00 . A A . 83 GLU CD 1 1
20 46336 1 1 83 GLU CG C 0.872 -28.578 -11.141 1.00 . A A . 83 GLU CG 1 1
20 46337 1 1 83 GLU H H -0.224 -24.938 -12.647 1.00 . A A . 83 GLU H 1 1
20 46338 1 1 83 GLU HA H -0.410 -27.767 -13.397 1.00 . A A . 83 GLU HA 1 1
20 46339 1 1 83 GLU HB2 H 1.542 -26.820 -12.172 1.00 . A A . 83 GLU HB2 1 1
20 46340 1 1 83 GLU HB3 H 0.490 -26.481 -10.790 1.00 . A A . 83 GLU HB3 1 1
20 46341 1 1 83 GLU HG2 H -0.008 -28.917 -10.589 1.00 . A A . 83 GLU HG2 1 1
20 46342 1 1 83 GLU HG3 H 0.997 -29.239 -12.003 1.00 . A A . 83 GLU HG3 1 1
20 46343 1 1 83 GLU N N -0.615 -25.700 -13.184 1.00 . A A . 83 GLU N 1 1
20 46344 1 1 83 GLU O O -2.367 -26.602 -11.051 1.00 . A A . 83 GLU O 1 1
20 46345 1 1 83 GLU OE1 O 2.010 -28.294 -9.029 1.00 . A A . 83 GLU OE1 1 1
20 46346 1 1 83 GLU OE2 O 3.195 -29.082 -10.695 1.00 . A A . 83 GLU OE2 1 1
20 46347 1 1 84 VAL C C -3.703 -30.547 -11.471 1.00 . A A . 84 VAL C 1 1
20 46348 1 1 84 VAL CA C -3.765 -29.019 -11.698 1.00 . A A . 84 VAL CA 1 1
20 46349 1 1 84 VAL CB C -4.870 -28.572 -12.691 1.00 . A A . 84 VAL CB 1 1
20 46350 1 1 84 VAL CG1 C -4.613 -29.005 -14.139 1.00 . A A . 84 VAL CG1 1 1
20 46351 1 1 84 VAL CG2 C -6.282 -29.024 -12.302 1.00 . A A . 84 VAL CG2 1 1
20 46352 1 1 84 VAL H H -2.001 -29.117 -12.886 1.00 . A A . 84 VAL H 1 1
20 46353 1 1 84 VAL HA H -3.972 -28.541 -10.743 1.00 . A A . 84 VAL HA 1 1
20 46354 1 1 84 VAL HB H -4.881 -27.480 -12.689 1.00 . A A . 84 VAL HB 1 1
20 46355 1 1 84 VAL HG11 H -5.422 -28.660 -14.784 1.00 . A A . 84 VAL HG11 1 1
20 46356 1 1 84 VAL HG12 H -3.683 -28.573 -14.507 1.00 . A A . 84 VAL HG12 1 1
20 46357 1 1 84 VAL HG13 H -4.550 -30.088 -14.185 1.00 . A A . 84 VAL HG13 1 1
20 46358 1 1 84 VAL HG21 H -6.550 -28.603 -11.335 1.00 . A A . 84 VAL HG21 1 1
20 46359 1 1 84 VAL HG22 H -7.000 -28.655 -13.034 1.00 . A A . 84 VAL HG22 1 1
20 46360 1 1 84 VAL HG23 H -6.344 -30.113 -12.268 1.00 . A A . 84 VAL HG23 1 1
20 46361 1 1 84 VAL N N -2.460 -28.538 -12.187 1.00 . A A . 84 VAL N 1 1
20 46362 1 1 84 VAL O O -3.059 -31.250 -12.258 1.00 . A A . 84 VAL O 1 1
20 46363 1 1 85 PRO C C -5.054 -33.385 -11.099 1.00 . A A . 85 PRO C 1 1
20 46364 1 1 85 PRO CA C -4.227 -32.542 -10.113 1.00 . A A . 85 PRO CA 1 1
20 46365 1 1 85 PRO CB C -4.732 -32.700 -8.674 1.00 . A A . 85 PRO CB 1 1
20 46366 1 1 85 PRO CD C -4.997 -30.419 -9.315 1.00 . A A . 85 PRO CD 1 1
20 46367 1 1 85 PRO CG C -5.677 -31.513 -8.497 1.00 . A A . 85 PRO CG 1 1
20 46368 1 1 85 PRO HA H -3.191 -32.875 -10.153 1.00 . A A . 85 PRO HA 1 1
20 46369 1 1 85 PRO HB2 H -5.239 -33.650 -8.507 1.00 . A A . 85 PRO HB2 1 1
20 46370 1 1 85 PRO HB3 H -3.894 -32.597 -7.983 1.00 . A A . 85 PRO HB3 1 1
20 46371 1 1 85 PRO HD2 H -5.745 -29.721 -9.684 1.00 . A A . 85 PRO HD2 1 1
20 46372 1 1 85 PRO HD3 H -4.271 -29.894 -8.693 1.00 . A A . 85 PRO HD3 1 1
20 46373 1 1 85 PRO HG2 H -6.649 -31.748 -8.933 1.00 . A A . 85 PRO HG2 1 1
20 46374 1 1 85 PRO HG3 H -5.783 -31.230 -7.449 1.00 . A A . 85 PRO HG3 1 1
20 46375 1 1 85 PRO N N -4.301 -31.105 -10.397 1.00 . A A . 85 PRO N 1 1
20 46376 1 1 85 PRO O O -6.073 -32.936 -11.633 1.00 . A A . 85 PRO O 1 1
20 46377 1 1 86 ARG C C -6.747 -36.096 -11.351 1.00 . A A . 86 ARG C 1 1
20 46378 1 1 86 ARG CA C -5.438 -35.670 -12.024 1.00 . A A . 86 ARG CA 1 1
20 46379 1 1 86 ARG CB C -4.570 -36.901 -12.338 1.00 . A A . 86 ARG CB 1 1
20 46380 1 1 86 ARG CD C -3.220 -37.954 -14.215 1.00 . A A . 86 ARG CD 1 1
20 46381 1 1 86 ARG CG C -3.596 -36.646 -13.504 1.00 . A A . 86 ARG CG 1 1
20 46382 1 1 86 ARG CZ C -4.616 -39.807 -15.195 1.00 . A A . 86 ARG CZ 1 1
20 46383 1 1 86 ARG H H -3.834 -34.956 -10.775 1.00 . A A . 86 ARG H 1 1
20 46384 1 1 86 ARG HA H -5.755 -35.224 -12.969 1.00 . A A . 86 ARG HA 1 1
20 46385 1 1 86 ARG HB2 H -4.019 -37.217 -11.451 1.00 . A A . 86 ARG HB2 1 1
20 46386 1 1 86 ARG HB3 H -5.233 -37.722 -12.608 1.00 . A A . 86 ARG HB3 1 1
20 46387 1 1 86 ARG HD2 H -2.445 -37.745 -14.955 1.00 . A A . 86 ARG HD2 1 1
20 46388 1 1 86 ARG HD3 H -2.815 -38.649 -13.477 1.00 . A A . 86 ARG HD3 1 1
20 46389 1 1 86 ARG HE H -5.171 -37.926 -15.092 1.00 . A A . 86 ARG HE 1 1
20 46390 1 1 86 ARG HG2 H -4.053 -35.977 -14.232 1.00 . A A . 86 ARG HG2 1 1
20 46391 1 1 86 ARG HG3 H -2.695 -36.167 -13.126 1.00 . A A . 86 ARG HG3 1 1
20 46392 1 1 86 ARG HH11 H -2.802 -40.450 -14.688 1.00 . A A . 86 ARG HH11 1 1
20 46393 1 1 86 ARG HH12 H -3.890 -41.687 -15.259 1.00 . A A . 86 ARG HH12 1 1
20 46394 1 1 86 ARG HH21 H -6.474 -39.472 -15.879 1.00 . A A . 86 ARG HH21 1 1
20 46395 1 1 86 ARG HH22 H -5.887 -41.108 -16.011 1.00 . A A . 86 ARG HH22 1 1
20 46396 1 1 86 ARG N N -4.671 -34.658 -11.271 1.00 . A A . 86 ARG N 1 1
20 46397 1 1 86 ARG NE N -4.400 -38.541 -14.892 1.00 . A A . 86 ARG NE 1 1
20 46398 1 1 86 ARG NH1 N -3.706 -40.723 -15.037 1.00 . A A . 86 ARG NH1 1 1
20 46399 1 1 86 ARG NH2 N -5.773 -40.172 -15.665 1.00 . A A . 86 ARG NH2 1 1
20 46400 1 1 86 ARG O O -7.531 -36.810 -11.967 1.00 . A A . 86 ARG O 1 1
20 46401 1 1 87 ASP C C -9.535 -35.355 -10.341 1.00 . A A . 87 ASP C 1 1
20 46402 1 1 87 ASP CA C -8.334 -35.776 -9.462 1.00 . A A . 87 ASP CA 1 1
20 46403 1 1 87 ASP CB C -8.284 -34.961 -8.162 1.00 . A A . 87 ASP CB 1 1
20 46404 1 1 87 ASP CG C -9.576 -35.089 -7.337 1.00 . A A . 87 ASP CG 1 1
20 46405 1 1 87 ASP H H -6.320 -35.071 -9.699 1.00 . A A . 87 ASP H 1 1
20 46406 1 1 87 ASP HA H -8.464 -36.828 -9.203 1.00 . A A . 87 ASP HA 1 1
20 46407 1 1 87 ASP HB2 H -7.439 -35.305 -7.560 1.00 . A A . 87 ASP HB2 1 1
20 46408 1 1 87 ASP HB3 H -8.107 -33.911 -8.407 1.00 . A A . 87 ASP HB3 1 1
20 46409 1 1 87 ASP N N -7.039 -35.616 -10.144 1.00 . A A . 87 ASP N 1 1
20 46410 1 1 87 ASP O O -10.586 -35.998 -10.310 1.00 . A A . 87 ASP O 1 1
20 46411 1 1 87 ASP OD1 O -9.755 -36.123 -6.649 1.00 . A A . 87 ASP OD1 1 1
20 46412 1 1 87 ASP OD2 O -10.402 -34.146 -7.354 1.00 . A A . 87 ASP OD2 1 1
20 46413 1 1 88 GLN C C -10.326 -34.510 -13.510 1.00 . A A . 88 GLN C 1 1
20 46414 1 1 88 GLN CA C -10.366 -33.814 -12.123 1.00 . A A . 88 GLN CA 1 1
20 46415 1 1 88 GLN CB C -10.192 -32.285 -12.202 1.00 . A A . 88 GLN CB 1 1
20 46416 1 1 88 GLN CD C -11.441 -30.087 -12.424 1.00 . A A . 88 GLN CD 1 1
20 46417 1 1 88 GLN CG C -11.381 -31.553 -12.846 1.00 . A A . 88 GLN CG 1 1
20 46418 1 1 88 GLN H H -8.467 -33.847 -11.135 1.00 . A A . 88 GLN H 1 1
20 46419 1 1 88 GLN HA H -11.353 -34.012 -11.702 1.00 . A A . 88 GLN HA 1 1
20 46420 1 1 88 GLN HB2 H -10.089 -31.910 -11.181 1.00 . A A . 88 GLN HB2 1 1
20 46421 1 1 88 GLN HB3 H -9.275 -32.044 -12.743 1.00 . A A . 88 GLN HB3 1 1
20 46422 1 1 88 GLN HE21 H -9.826 -29.557 -13.531 1.00 . A A . 88 GLN HE21 1 1
20 46423 1 1 88 GLN HE22 H -10.606 -28.287 -12.591 1.00 . A A . 88 GLN HE22 1 1
20 46424 1 1 88 GLN HG2 H -11.300 -31.610 -13.931 1.00 . A A . 88 GLN HG2 1 1
20 46425 1 1 88 GLN HG3 H -12.311 -32.035 -12.542 1.00 . A A . 88 GLN HG3 1 1
20 46426 1 1 88 GLN N N -9.361 -34.321 -11.175 1.00 . A A . 88 GLN N 1 1
20 46427 1 1 88 GLN NE2 N -10.544 -29.247 -12.897 1.00 . A A . 88 GLN NE2 1 1
20 46428 1 1 88 GLN O O -11.174 -34.245 -14.364 1.00 . A A . 88 GLN O 1 1
20 46429 1 1 88 GLN OE1 O -12.288 -29.669 -11.642 1.00 . A A . 88 GLN OE1 1 1
20 46430 1 1 89 PHE C C -8.963 -37.682 -14.757 1.00 . A A . 89 PHE C 1 1
20 46431 1 1 89 PHE CA C -9.115 -36.160 -14.985 1.00 . A A . 89 PHE CA 1 1
20 46432 1 1 89 PHE CB C -7.878 -35.556 -15.673 1.00 . A A . 89 PHE CB 1 1
20 46433 1 1 89 PHE CD1 C -8.941 -33.487 -16.696 1.00 . A A . 89 PHE CD1 1 1
20 46434 1 1 89 PHE CD2 C -6.971 -33.213 -15.296 1.00 . A A . 89 PHE CD2 1 1
20 46435 1 1 89 PHE CE1 C -9.003 -32.094 -16.883 1.00 . A A . 89 PHE CE1 1 1
20 46436 1 1 89 PHE CE2 C -7.030 -31.821 -15.491 1.00 . A A . 89 PHE CE2 1 1
20 46437 1 1 89 PHE CG C -7.929 -34.052 -15.896 1.00 . A A . 89 PHE CG 1 1
20 46438 1 1 89 PHE CZ C -8.046 -31.259 -16.284 1.00 . A A . 89 PHE CZ 1 1
20 46439 1 1 89 PHE H H -8.758 -35.633 -12.955 1.00 . A A . 89 PHE H 1 1
20 46440 1 1 89 PHE HA H -9.971 -36.035 -15.648 1.00 . A A . 89 PHE HA 1 1
20 46441 1 1 89 PHE HB2 H -6.999 -35.797 -15.074 1.00 . A A . 89 PHE HB2 1 1
20 46442 1 1 89 PHE HB3 H -7.754 -36.032 -16.645 1.00 . A A . 89 PHE HB3 1 1
20 46443 1 1 89 PHE HD1 H -9.685 -34.115 -17.160 1.00 . A A . 89 PHE HD1 1 1
20 46444 1 1 89 PHE HD2 H -6.184 -33.626 -14.683 1.00 . A A . 89 PHE HD2 1 1
20 46445 1 1 89 PHE HE1 H -9.789 -31.667 -17.490 1.00 . A A . 89 PHE HE1 1 1
20 46446 1 1 89 PHE HE2 H -6.294 -31.183 -15.028 1.00 . A A . 89 PHE HE2 1 1
20 46447 1 1 89 PHE HZ H -8.088 -30.189 -16.433 1.00 . A A . 89 PHE HZ 1 1
20 46448 1 1 89 PHE N N -9.377 -35.429 -13.731 1.00 . A A . 89 PHE N 1 1
20 46449 1 1 89 PHE O O -8.264 -38.383 -15.497 1.00 . A A . 89 PHE O 1 1
20 46450 1 1 90 GLU C C -10.065 -40.573 -14.226 1.00 . A A . 90 GLU C 1 1
20 46451 1 1 90 GLU CA C -9.454 -39.581 -13.215 1.00 . A A . 90 GLU CA 1 1
20 46452 1 1 90 GLU CB C -10.076 -39.690 -11.812 1.00 . A A . 90 GLU CB 1 1
20 46453 1 1 90 GLU CD C -10.253 -41.055 -9.683 1.00 . A A . 90 GLU CD 1 1
20 46454 1 1 90 GLU CG C -9.725 -41.017 -11.131 1.00 . A A . 90 GLU CG 1 1
20 46455 1 1 90 GLU H H -10.101 -37.553 -13.116 1.00 . A A . 90 GLU H 1 1
20 46456 1 1 90 GLU HA H -8.390 -39.807 -13.116 1.00 . A A . 90 GLU HA 1 1
20 46457 1 1 90 GLU HB2 H -9.687 -38.877 -11.195 1.00 . A A . 90 GLU HB2 1 1
20 46458 1 1 90 GLU HB3 H -11.160 -39.581 -11.872 1.00 . A A . 90 GLU HB3 1 1
20 46459 1 1 90 GLU HG2 H -10.149 -41.844 -11.704 1.00 . A A . 90 GLU HG2 1 1
20 46460 1 1 90 GLU HG3 H -8.638 -41.139 -11.128 1.00 . A A . 90 GLU HG3 1 1
20 46461 1 1 90 GLU N N -9.571 -38.197 -13.685 1.00 . A A . 90 GLU N 1 1
20 46462 1 1 90 GLU O O -11.285 -40.656 -14.384 1.00 . A A . 90 GLU O 1 1
20 46463 1 1 90 GLU OE1 O -9.533 -40.609 -8.756 1.00 . A A . 90 GLU OE1 1 1
20 46464 1 1 90 GLU OE2 O -11.387 -41.543 -9.455 1.00 . A A . 90 GLU OE2 1 1
20 46465 1 1 91 GLY C C -9.362 -41.700 -17.452 1.00 . A A . 91 GLY C 1 1
20 46466 1 1 91 GLY CA C -9.554 -42.236 -16.024 1.00 . A A . 91 GLY CA 1 1
20 46467 1 1 91 GLY H H -8.219 -41.160 -14.749 1.00 . A A . 91 GLY H 1 1
20 46468 1 1 91 GLY HA2 H -8.943 -43.132 -15.915 1.00 . A A . 91 GLY HA2 1 1
20 46469 1 1 91 GLY HA3 H -10.598 -42.534 -15.920 1.00 . A A . 91 GLY HA3 1 1
20 46470 1 1 91 GLY N N -9.200 -41.292 -14.951 1.00 . A A . 91 GLY N 1 1
20 46471 1 1 91 GLY O O -9.447 -42.474 -18.408 1.00 . A A . 91 GLY O 1 1
20 46472 1 1 92 ILE C C -7.305 -39.844 -19.231 1.00 . A A . 92 ILE C 1 1
20 46473 1 1 92 ILE CA C -8.806 -39.751 -18.915 1.00 . A A . 92 ILE CA 1 1
20 46474 1 1 92 ILE CB C -9.278 -38.274 -18.906 1.00 . A A . 92 ILE CB 1 1
20 46475 1 1 92 ILE CD1 C -11.327 -36.741 -18.463 1.00 . A A . 92 ILE CD1 1 1
20 46476 1 1 92 ILE CG1 C -10.754 -38.164 -18.452 1.00 . A A . 92 ILE CG1 1 1
20 46477 1 1 92 ILE CG2 C -9.089 -37.652 -20.304 1.00 . A A . 92 ILE CG2 1 1
20 46478 1 1 92 ILE H H -9.001 -39.833 -16.785 1.00 . A A . 92 ILE H 1 1
20 46479 1 1 92 ILE HA H -9.358 -40.273 -19.698 1.00 . A A . 92 ILE HA 1 1
20 46480 1 1 92 ILE HB H -8.662 -37.715 -18.201 1.00 . A A . 92 ILE HB 1 1
20 46481 1 1 92 ILE HD11 H -11.472 -36.396 -19.488 1.00 . A A . 92 ILE HD11 1 1
20 46482 1 1 92 ILE HD12 H -12.294 -36.737 -17.959 1.00 . A A . 92 ILE HD12 1 1
20 46483 1 1 92 ILE HD13 H -10.650 -36.066 -17.942 1.00 . A A . 92 ILE HD13 1 1
20 46484 1 1 92 ILE HG12 H -11.377 -38.794 -19.089 1.00 . A A . 92 ILE HG12 1 1
20 46485 1 1 92 ILE HG13 H -10.840 -38.529 -17.429 1.00 . A A . 92 ILE HG13 1 1
20 46486 1 1 92 ILE HG21 H -9.337 -36.590 -20.287 1.00 . A A . 92 ILE HG21 1 1
20 46487 1 1 92 ILE HG22 H -8.050 -37.725 -20.621 1.00 . A A . 92 ILE HG22 1 1
20 46488 1 1 92 ILE HG23 H -9.723 -38.158 -21.033 1.00 . A A . 92 ILE HG23 1 1
20 46489 1 1 92 ILE N N -9.081 -40.401 -17.620 1.00 . A A . 92 ILE N 1 1
20 46490 1 1 92 ILE O O -6.475 -39.440 -18.419 1.00 . A A . 92 ILE O 1 1
20 46491 1 1 93 GLU C C -5.050 -38.915 -21.169 1.00 . A A . 93 GLU C 1 1
20 46492 1 1 93 GLU CA C -5.554 -40.352 -20.905 1.00 . A A . 93 GLU CA 1 1
20 46493 1 1 93 GLU CB C -5.427 -41.255 -22.149 1.00 . A A . 93 GLU CB 1 1
20 46494 1 1 93 GLU CD C -6.280 -41.938 -24.439 1.00 . A A . 93 GLU CD 1 1
20 46495 1 1 93 GLU CG C -6.273 -40.835 -23.363 1.00 . A A . 93 GLU CG 1 1
20 46496 1 1 93 GLU H H -7.667 -40.688 -21.023 1.00 . A A . 93 GLU H 1 1
20 46497 1 1 93 GLU HA H -4.913 -40.785 -20.134 1.00 . A A . 93 GLU HA 1 1
20 46498 1 1 93 GLU HB2 H -4.378 -41.287 -22.449 1.00 . A A . 93 GLU HB2 1 1
20 46499 1 1 93 GLU HB3 H -5.716 -42.266 -21.860 1.00 . A A . 93 GLU HB3 1 1
20 46500 1 1 93 GLU HG2 H -7.298 -40.632 -23.044 1.00 . A A . 93 GLU HG2 1 1
20 46501 1 1 93 GLU HG3 H -5.866 -39.916 -23.788 1.00 . A A . 93 GLU HG3 1 1
20 46502 1 1 93 GLU N N -6.938 -40.369 -20.402 1.00 . A A . 93 GLU N 1 1
20 46503 1 1 93 GLU O O -5.736 -38.120 -21.815 1.00 . A A . 93 GLU O 1 1
20 46504 1 1 93 GLU OE1 O -5.320 -42.021 -25.244 1.00 . A A . 93 GLU OE1 1 1
20 46505 1 1 93 GLU OE2 O -7.252 -42.732 -24.495 1.00 . A A . 93 GLU OE2 1 1
20 46506 1 1 94 LEU C C -1.823 -37.362 -21.393 1.00 . A A . 94 LEU C 1 1
20 46507 1 1 94 LEU CA C -3.224 -37.248 -20.764 1.00 . A A . 94 LEU CA 1 1
20 46508 1 1 94 LEU CB C -3.131 -36.594 -19.367 1.00 . A A . 94 LEU CB 1 1
20 46509 1 1 94 LEU CD1 C -4.152 -35.820 -17.215 1.00 . A A . 94 LEU CD1 1 1
20 46510 1 1 94 LEU CD2 C -5.548 -35.683 -19.233 1.00 . A A . 94 LEU CD2 1 1
20 46511 1 1 94 LEU CG C -4.440 -36.492 -18.556 1.00 . A A . 94 LEU CG 1 1
20 46512 1 1 94 LEU H H -3.336 -39.288 -20.170 1.00 . A A . 94 LEU H 1 1
20 46513 1 1 94 LEU HA H -3.827 -36.603 -21.406 1.00 . A A . 94 LEU HA 1 1
20 46514 1 1 94 LEU HB2 H -2.419 -37.170 -18.775 1.00 . A A . 94 LEU HB2 1 1
20 46515 1 1 94 LEU HB3 H -2.716 -35.594 -19.485 1.00 . A A . 94 LEU HB3 1 1
20 46516 1 1 94 LEU HD11 H -3.854 -34.787 -17.375 1.00 . A A . 94 LEU HD11 1 1
20 46517 1 1 94 LEU HD12 H -3.349 -36.347 -16.702 1.00 . A A . 94 LEU HD12 1 1
20 46518 1 1 94 LEU HD13 H -5.047 -35.837 -16.596 1.00 . A A . 94 LEU HD13 1 1
20 46519 1 1 94 LEU HD21 H -5.766 -36.086 -20.218 1.00 . A A . 94 LEU HD21 1 1
20 46520 1 1 94 LEU HD22 H -5.251 -34.642 -19.322 1.00 . A A . 94 LEU HD22 1 1
20 46521 1 1 94 LEU HD23 H -6.456 -35.739 -18.634 1.00 . A A . 94 LEU HD23 1 1
20 46522 1 1 94 LEU HG H -4.806 -37.495 -18.353 1.00 . A A . 94 LEU HG 1 1
20 46523 1 1 94 LEU N N -3.855 -38.576 -20.664 1.00 . A A . 94 LEU N 1 1
20 46524 1 1 94 LEU O O -1.062 -38.276 -21.065 1.00 . A A . 94 LEU O 1 1
20 46525 1 1 95 GLU C C 0.170 -34.959 -23.435 1.00 . A A . 95 GLU C 1 1
20 46526 1 1 95 GLU CA C -0.187 -36.400 -23.011 1.00 . A A . 95 GLU CA 1 1
20 46527 1 1 95 GLU CB C -0.311 -37.324 -24.241 1.00 . A A . 95 GLU CB 1 1
20 46528 1 1 95 GLU CD C 0.845 -38.716 -26.013 1.00 . A A . 95 GLU CD 1 1
20 46529 1 1 95 GLU CG C 1.025 -37.637 -24.926 1.00 . A A . 95 GLU CG 1 1
20 46530 1 1 95 GLU H H -2.135 -35.708 -22.512 1.00 . A A . 95 GLU H 1 1
20 46531 1 1 95 GLU HA H 0.607 -36.775 -22.362 1.00 . A A . 95 GLU HA 1 1
20 46532 1 1 95 GLU HB2 H -0.746 -38.273 -23.921 1.00 . A A . 95 GLU HB2 1 1
20 46533 1 1 95 GLU HB3 H -0.991 -36.874 -24.966 1.00 . A A . 95 GLU HB3 1 1
20 46534 1 1 95 GLU HG2 H 1.427 -36.729 -25.377 1.00 . A A . 95 GLU HG2 1 1
20 46535 1 1 95 GLU HG3 H 1.739 -37.982 -24.174 1.00 . A A . 95 GLU HG3 1 1
20 46536 1 1 95 GLU N N -1.469 -36.435 -22.286 1.00 . A A . 95 GLU N 1 1
20 46537 1 1 95 GLU O O -0.715 -34.113 -23.564 1.00 . A A . 95 GLU O 1 1
20 46538 1 1 95 GLU OE1 O 0.566 -38.366 -27.187 1.00 . A A . 95 GLU OE1 1 1
20 46539 1 1 95 GLU OE2 O 0.991 -39.924 -25.707 1.00 . A A . 95 GLU OE2 1 1
20 46540 1 1 96 LYS C C 1.354 -33.161 -25.671 1.00 . A A . 96 LYS C 1 1
20 46541 1 1 96 LYS CA C 1.892 -33.366 -24.247 1.00 . A A . 96 LYS CA 1 1
20 46542 1 1 96 LYS CB C 3.429 -33.248 -24.209 1.00 . A A . 96 LYS CB 1 1
20 46543 1 1 96 LYS CD C 5.403 -32.833 -22.594 1.00 . A A . 96 LYS CD 1 1
20 46544 1 1 96 LYS CE C 6.407 -33.794 -23.242 1.00 . A A . 96 LYS CE 1 1
20 46545 1 1 96 LYS CG C 3.949 -33.297 -22.764 1.00 . A A . 96 LYS CG 1 1
20 46546 1 1 96 LYS H H 2.131 -35.402 -23.591 1.00 . A A . 96 LYS H 1 1
20 46547 1 1 96 LYS HA H 1.478 -32.567 -23.629 1.00 . A A . 96 LYS HA 1 1
20 46548 1 1 96 LYS HB2 H 3.884 -34.050 -24.791 1.00 . A A . 96 LYS HB2 1 1
20 46549 1 1 96 LYS HB3 H 3.713 -32.291 -24.652 1.00 . A A . 96 LYS HB3 1 1
20 46550 1 1 96 LYS HD2 H 5.519 -31.835 -23.017 1.00 . A A . 96 LYS HD2 1 1
20 46551 1 1 96 LYS HD3 H 5.613 -32.778 -21.526 1.00 . A A . 96 LYS HD3 1 1
20 46552 1 1 96 LYS HE2 H 6.202 -34.808 -22.887 1.00 . A A . 96 LYS HE2 1 1
20 46553 1 1 96 LYS HE3 H 6.266 -33.780 -24.327 1.00 . A A . 96 LYS HE3 1 1
20 46554 1 1 96 LYS HG2 H 3.315 -32.655 -22.155 1.00 . A A . 96 LYS HG2 1 1
20 46555 1 1 96 LYS HG3 H 3.865 -34.315 -22.390 1.00 . A A . 96 LYS HG3 1 1
20 46556 1 1 96 LYS HZ1 H 8.025 -32.486 -23.223 1.00 . A A . 96 LYS HZ1 1 1
20 46557 1 1 96 LYS HZ2 H 8.468 -34.053 -23.328 1.00 . A A . 96 LYS HZ2 1 1
20 46558 1 1 96 LYS HZ3 H 7.958 -33.446 -21.903 1.00 . A A . 96 LYS HZ3 1 1
20 46559 1 1 96 LYS N N 1.451 -34.661 -23.692 1.00 . A A . 96 LYS N 1 1
20 46560 1 1 96 LYS NZ N 7.805 -33.419 -22.902 1.00 . A A . 96 LYS NZ 1 1
20 46561 1 1 96 LYS O O 1.666 -33.945 -26.570 1.00 . A A . 96 LYS O 1 1
20 46562 1 1 97 GLY C C -1.300 -32.347 -27.595 1.00 . A A . 97 GLY C 1 1
20 46563 1 1 97 GLY CA C 0.043 -31.715 -27.201 1.00 . A A . 97 GLY CA 1 1
20 46564 1 1 97 GLY H H 0.366 -31.505 -25.090 1.00 . A A . 97 GLY H 1 1
20 46565 1 1 97 GLY HA2 H -0.092 -30.633 -27.205 1.00 . A A . 97 GLY HA2 1 1
20 46566 1 1 97 GLY HA3 H 0.776 -31.959 -27.971 1.00 . A A . 97 GLY HA3 1 1
20 46567 1 1 97 GLY N N 0.557 -32.109 -25.881 1.00 . A A . 97 GLY N 1 1
20 46568 1 1 97 GLY O O -1.470 -32.758 -28.744 1.00 . A A . 97 GLY O 1 1
20 46569 1 1 98 MET C C -4.639 -31.773 -26.255 1.00 . A A . 98 MET C 1 1
20 46570 1 1 98 MET CA C -3.670 -32.753 -26.934 1.00 . A A . 98 MET CA 1 1
20 46571 1 1 98 MET CB C -3.983 -34.201 -26.509 1.00 . A A . 98 MET CB 1 1
20 46572 1 1 98 MET CE C -5.983 -35.117 -23.853 1.00 . A A . 98 MET CE 1 1
20 46573 1 1 98 MET CG C -3.557 -34.512 -25.069 1.00 . A A . 98 MET CG 1 1
20 46574 1 1 98 MET H H -2.031 -32.072 -25.742 1.00 . A A . 98 MET H 1 1
20 46575 1 1 98 MET HA H -3.855 -32.683 -28.006 1.00 . A A . 98 MET HA 1 1
20 46576 1 1 98 MET HB2 H -5.056 -34.372 -26.612 1.00 . A A . 98 MET HB2 1 1
20 46577 1 1 98 MET HB3 H -3.470 -34.892 -27.179 1.00 . A A . 98 MET HB3 1 1
20 46578 1 1 98 MET HE1 H -6.534 -34.894 -24.765 1.00 . A A . 98 MET HE1 1 1
20 46579 1 1 98 MET HE2 H -6.576 -35.789 -23.236 1.00 . A A . 98 MET HE2 1 1
20 46580 1 1 98 MET HE3 H -5.808 -34.193 -23.306 1.00 . A A . 98 MET HE3 1 1
20 46581 1 1 98 MET HG2 H -2.494 -34.737 -25.094 1.00 . A A . 98 MET HG2 1 1
20 46582 1 1 98 MET HG3 H -3.701 -33.630 -24.446 1.00 . A A . 98 MET HG3 1 1
20 46583 1 1 98 MET N N -2.261 -32.407 -26.667 1.00 . A A . 98 MET N 1 1
20 46584 1 1 98 MET O O -4.327 -31.196 -25.209 1.00 . A A . 98 MET O 1 1
20 46585 1 1 98 MET SD S -4.401 -35.902 -24.268 1.00 . A A . 98 MET SD 1 1
20 46586 1 1 99 SER C C -7.599 -31.545 -25.109 1.00 . A A . 99 SER C 1 1
20 46587 1 1 99 SER CA C -6.928 -30.817 -26.283 1.00 . A A . 99 SER CA 1 1
20 46588 1 1 99 SER CB C -7.964 -30.512 -27.369 1.00 . A A . 99 SER CB 1 1
20 46589 1 1 99 SER H H -6.004 -32.133 -27.690 1.00 . A A . 99 SER H 1 1
20 46590 1 1 99 SER HA H -6.524 -29.870 -25.934 1.00 . A A . 99 SER HA 1 1
20 46591 1 1 99 SER HB2 H -7.461 -30.055 -28.223 1.00 . A A . 99 SER HB2 1 1
20 46592 1 1 99 SER HB3 H -8.441 -31.437 -27.699 1.00 . A A . 99 SER HB3 1 1
20 46593 1 1 99 SER HG H -9.815 -30.041 -26.918 1.00 . A A . 99 SER HG 1 1
20 46594 1 1 99 SER N N -5.827 -31.610 -26.844 1.00 . A A . 99 SER N 1 1
20 46595 1 1 99 SER O O -7.912 -32.735 -25.201 1.00 . A A . 99 SER O 1 1
20 46596 1 1 99 SER OG O -8.941 -29.608 -26.875 1.00 . A A . 99 SER OG 1 1
20 46597 1 1 100 VAL C C -9.621 -30.290 -22.383 1.00 . A A . 100 VAL C 1 1
20 46598 1 1 100 VAL CA C -8.524 -31.283 -22.792 1.00 . A A . 100 VAL CA 1 1
20 46599 1 1 100 VAL CB C -7.490 -31.540 -21.672 1.00 . A A . 100 VAL CB 1 1
20 46600 1 1 100 VAL CG1 C -6.795 -30.272 -21.157 1.00 . A A . 100 VAL CG1 1 1
20 46601 1 1 100 VAL CG2 C -8.098 -32.287 -20.480 1.00 . A A . 100 VAL CG2 1 1
20 46602 1 1 100 VAL H H -7.561 -29.854 -24.043 1.00 . A A . 100 VAL H 1 1
20 46603 1 1 100 VAL HA H -9.012 -32.234 -23.007 1.00 . A A . 100 VAL HA 1 1
20 46604 1 1 100 VAL HB H -6.720 -32.189 -22.088 1.00 . A A . 100 VAL HB 1 1
20 46605 1 1 100 VAL HG11 H -6.058 -30.540 -20.400 1.00 . A A . 100 VAL HG11 1 1
20 46606 1 1 100 VAL HG12 H -6.280 -29.771 -21.975 1.00 . A A . 100 VAL HG12 1 1
20 46607 1 1 100 VAL HG13 H -7.518 -29.589 -20.714 1.00 . A A . 100 VAL HG13 1 1
20 46608 1 1 100 VAL HG21 H -7.309 -32.560 -19.780 1.00 . A A . 100 VAL HG21 1 1
20 46609 1 1 100 VAL HG22 H -8.820 -31.656 -19.960 1.00 . A A . 100 VAL HG22 1 1
20 46610 1 1 100 VAL HG23 H -8.587 -33.199 -20.822 1.00 . A A . 100 VAL HG23 1 1
20 46611 1 1 100 VAL N N -7.844 -30.828 -24.012 1.00 . A A . 100 VAL N 1 1
20 46612 1 1 100 VAL O O -9.497 -29.078 -22.592 1.00 . A A . 100 VAL O 1 1
20 46613 1 1 101 PHE C C -11.835 -29.719 -19.885 1.00 . A A . 101 PHE C 1 1
20 46614 1 1 101 PHE CA C -11.881 -30.035 -21.387 1.00 . A A . 101 PHE CA 1 1
20 46615 1 1 101 PHE CB C -13.149 -30.817 -21.756 1.00 . A A . 101 PHE CB 1 1
20 46616 1 1 101 PHE CD1 C -13.524 -30.025 -24.134 1.00 . A A . 101 PHE CD1 1 1
20 46617 1 1 101 PHE CD2 C -13.169 -32.403 -23.741 1.00 . A A . 101 PHE CD2 1 1
20 46618 1 1 101 PHE CE1 C -13.629 -30.270 -25.515 1.00 . A A . 101 PHE CE1 1 1
20 46619 1 1 101 PHE CE2 C -13.277 -32.648 -25.122 1.00 . A A . 101 PHE CE2 1 1
20 46620 1 1 101 PHE CG C -13.291 -31.090 -23.242 1.00 . A A . 101 PHE CG 1 1
20 46621 1 1 101 PHE CZ C -13.505 -31.581 -26.010 1.00 . A A . 101 PHE CZ 1 1
20 46622 1 1 101 PHE H H -10.728 -31.803 -21.655 1.00 . A A . 101 PHE H 1 1
20 46623 1 1 101 PHE HA H -11.901 -29.092 -21.933 1.00 . A A . 101 PHE HA 1 1
20 46624 1 1 101 PHE HB2 H -13.159 -31.761 -21.208 1.00 . A A . 101 PHE HB2 1 1
20 46625 1 1 101 PHE HB3 H -14.017 -30.246 -21.432 1.00 . A A . 101 PHE HB3 1 1
20 46626 1 1 101 PHE HD1 H -13.620 -29.016 -23.757 1.00 . A A . 101 PHE HD1 1 1
20 46627 1 1 101 PHE HD2 H -12.989 -33.229 -23.065 1.00 . A A . 101 PHE HD2 1 1
20 46628 1 1 101 PHE HE1 H -13.801 -29.449 -26.200 1.00 . A A . 101 PHE HE1 1 1
20 46629 1 1 101 PHE HE2 H -13.184 -33.656 -25.501 1.00 . A A . 101 PHE HE2 1 1
20 46630 1 1 101 PHE HZ H -13.586 -31.769 -27.072 1.00 . A A . 101 PHE HZ 1 1
20 46631 1 1 101 PHE N N -10.708 -30.806 -21.808 1.00 . A A . 101 PHE N 1 1
20 46632 1 1 101 PHE O O -11.559 -30.599 -19.067 1.00 . A A . 101 PHE O 1 1
20 46633 1 1 102 GLY C C -13.381 -27.443 -17.637 1.00 . A A . 102 GLY C 1 1
20 46634 1 1 102 GLY CA C -12.032 -27.946 -18.147 1.00 . A A . 102 GLY CA 1 1
20 46635 1 1 102 GLY H H -12.364 -27.819 -20.262 1.00 . A A . 102 GLY H 1 1
20 46636 1 1 102 GLY HA2 H -11.662 -28.713 -17.465 1.00 . A A . 102 GLY HA2 1 1
20 46637 1 1 102 GLY HA3 H -11.324 -27.119 -18.122 1.00 . A A . 102 GLY HA3 1 1
20 46638 1 1 102 GLY N N -12.116 -28.466 -19.518 1.00 . A A . 102 GLY N 1 1
20 46639 1 1 102 GLY O O -13.751 -26.296 -17.892 1.00 . A A . 102 GLY O 1 1
20 46640 1 1 103 GLN C C -15.182 -26.832 -15.221 1.00 . A A . 103 GLN C 1 1
20 46641 1 1 103 GLN CA C -15.413 -27.889 -16.322 1.00 . A A . 103 GLN CA 1 1
20 46642 1 1 103 GLN CB C -16.146 -29.131 -15.785 1.00 . A A . 103 GLN CB 1 1
20 46643 1 1 103 GLN CD C -18.410 -30.066 -15.008 1.00 . A A . 103 GLN CD 1 1
20 46644 1 1 103 GLN CG C -17.617 -28.830 -15.435 1.00 . A A . 103 GLN CG 1 1
20 46645 1 1 103 GLN H H -13.793 -29.225 -16.782 1.00 . A A . 103 GLN H 1 1
20 46646 1 1 103 GLN HA H -16.035 -27.445 -17.095 1.00 . A A . 103 GLN HA 1 1
20 46647 1 1 103 GLN HB2 H -16.132 -29.907 -16.552 1.00 . A A . 103 GLN HB2 1 1
20 46648 1 1 103 GLN HB3 H -15.627 -29.506 -14.901 1.00 . A A . 103 GLN HB3 1 1
20 46649 1 1 103 GLN HE21 H -20.169 -29.310 -15.684 1.00 . A A . 103 GLN HE21 1 1
20 46650 1 1 103 GLN HE22 H -20.219 -30.907 -14.943 1.00 . A A . 103 GLN HE22 1 1
20 46651 1 1 103 GLN HG2 H -17.669 -28.102 -14.627 1.00 . A A . 103 GLN HG2 1 1
20 46652 1 1 103 GLN HG3 H -18.099 -28.398 -16.312 1.00 . A A . 103 GLN HG3 1 1
20 46653 1 1 103 GLN N N -14.146 -28.293 -16.946 1.00 . A A . 103 GLN N 1 1
20 46654 1 1 103 GLN NE2 N -19.707 -30.088 -15.234 1.00 . A A . 103 GLN NE2 1 1
20 46655 1 1 103 GLN O O -14.188 -26.888 -14.493 1.00 . A A . 103 GLN O 1 1
20 46656 1 1 103 GLN OE1 O -17.893 -31.034 -14.461 1.00 . A A . 103 GLN OE1 1 1
20 46657 1 1 104 THR C C -17.386 -24.695 -13.288 1.00 . A A . 104 THR C 1 1
20 46658 1 1 104 THR CA C -16.076 -24.803 -14.081 1.00 . A A . 104 THR CA 1 1
20 46659 1 1 104 THR CB C -15.674 -23.468 -14.740 1.00 . A A . 104 THR CB 1 1
20 46660 1 1 104 THR CG2 C -16.653 -22.963 -15.805 1.00 . A A . 104 THR CG2 1 1
20 46661 1 1 104 THR H H -16.900 -25.904 -15.723 1.00 . A A . 104 THR H 1 1
20 46662 1 1 104 THR HA H -15.298 -25.028 -13.352 1.00 . A A . 104 THR HA 1 1
20 46663 1 1 104 THR HB H -14.701 -23.604 -15.212 1.00 . A A . 104 THR HB 1 1
20 46664 1 1 104 THR HG1 H -15.041 -21.729 -14.146 1.00 . A A . 104 THR HG1 1 1
20 46665 1 1 104 THR HG21 H -16.377 -21.954 -16.113 1.00 . A A . 104 THR HG21 1 1
20 46666 1 1 104 THR HG22 H -17.672 -22.955 -15.423 1.00 . A A . 104 THR HG22 1 1
20 46667 1 1 104 THR HG23 H -16.596 -23.608 -16.679 1.00 . A A . 104 THR HG23 1 1
20 46668 1 1 104 THR N N -16.112 -25.884 -15.082 1.00 . A A . 104 THR N 1 1
20 46669 1 1 104 THR O O -18.454 -25.111 -13.746 1.00 . A A . 104 THR O 1 1
20 46670 1 1 104 THR OG1 O -15.545 -22.468 -13.754 1.00 . A A . 104 THR OG1 1 1
20 46671 1 1 105 GLU C C -19.520 -23.004 -11.625 1.00 . A A . 105 GLU C 1 1
20 46672 1 1 105 GLU CA C -18.406 -23.947 -11.123 1.00 . A A . 105 GLU CA 1 1
20 46673 1 1 105 GLU CB C -17.839 -23.425 -9.791 1.00 . A A . 105 GLU CB 1 1
20 46674 1 1 105 GLU CD C -16.323 -23.854 -7.803 1.00 . A A . 105 GLU CD 1 1
20 46675 1 1 105 GLU CG C -16.877 -24.421 -9.124 1.00 . A A . 105 GLU CG 1 1
20 46676 1 1 105 GLU H H -16.399 -23.745 -11.840 1.00 . A A . 105 GLU H 1 1
20 46677 1 1 105 GLU HA H -18.870 -24.919 -10.941 1.00 . A A . 105 GLU HA 1 1
20 46678 1 1 105 GLU HB2 H -17.318 -22.484 -9.968 1.00 . A A . 105 GLU HB2 1 1
20 46679 1 1 105 GLU HB3 H -18.666 -23.236 -9.105 1.00 . A A . 105 GLU HB3 1 1
20 46680 1 1 105 GLU HG2 H -17.408 -25.357 -8.935 1.00 . A A . 105 GLU HG2 1 1
20 46681 1 1 105 GLU HG3 H -16.048 -24.642 -9.801 1.00 . A A . 105 GLU HG3 1 1
20 46682 1 1 105 GLU N N -17.306 -24.120 -12.086 1.00 . A A . 105 GLU N 1 1
20 46683 1 1 105 GLU O O -20.646 -23.052 -11.129 1.00 . A A . 105 GLU O 1 1
20 46684 1 1 105 GLU OE1 O -16.971 -24.026 -6.741 1.00 . A A . 105 GLU OE1 1 1
20 46685 1 1 105 GLU OE2 O -15.228 -23.238 -7.811 1.00 . A A . 105 GLU OE2 1 1
20 46686 1 1 106 ASP C C -21.099 -22.182 -14.375 1.00 . A A . 106 ASP C 1 1
20 46687 1 1 106 ASP CA C -20.206 -21.369 -13.400 1.00 . A A . 106 ASP CA 1 1
20 46688 1 1 106 ASP CB C -19.439 -20.242 -14.117 1.00 . A A . 106 ASP CB 1 1
20 46689 1 1 106 ASP CG C -18.847 -19.225 -13.126 1.00 . A A . 106 ASP CG 1 1
20 46690 1 1 106 ASP H H -18.283 -22.215 -12.976 1.00 . A A . 106 ASP H 1 1
20 46691 1 1 106 ASP HA H -20.887 -20.907 -12.683 1.00 . A A . 106 ASP HA 1 1
20 46692 1 1 106 ASP HB2 H -18.651 -20.679 -14.736 1.00 . A A . 106 ASP HB2 1 1
20 46693 1 1 106 ASP HB3 H -20.118 -19.701 -14.779 1.00 . A A . 106 ASP HB3 1 1
20 46694 1 1 106 ASP N N -19.241 -22.195 -12.651 1.00 . A A . 106 ASP N 1 1
20 46695 1 1 106 ASP O O -21.722 -21.613 -15.276 1.00 . A A . 106 ASP O 1 1
20 46696 1 1 106 ASP OD1 O -19.628 -18.532 -12.429 1.00 . A A . 106 ASP OD1 1 1
20 46697 1 1 106 ASP OD2 O -17.601 -19.091 -13.055 1.00 . A A . 106 ASP OD2 1 1
20 46698 1 1 107 ASN C C -21.536 -24.386 -16.537 1.00 . A A . 107 ASN C 1 1
20 46699 1 1 107 ASN CA C -21.921 -24.468 -15.041 1.00 . A A . 107 ASN CA 1 1
20 46700 1 1 107 ASN CB C -23.428 -24.330 -14.718 1.00 . A A . 107 ASN CB 1 1
20 46701 1 1 107 ASN CG C -24.300 -25.402 -15.354 1.00 . A A . 107 ASN CG 1 1
20 46702 1 1 107 ASN H H -20.614 -23.887 -13.458 1.00 . A A . 107 ASN H 1 1
20 46703 1 1 107 ASN HA H -21.611 -25.464 -14.720 1.00 . A A . 107 ASN HA 1 1
20 46704 1 1 107 ASN HB2 H -23.566 -24.383 -13.638 1.00 . A A . 107 ASN HB2 1 1
20 46705 1 1 107 ASN HB3 H -23.782 -23.355 -15.054 1.00 . A A . 107 ASN HB3 1 1
20 46706 1 1 107 ASN HD21 H -23.471 -26.898 -14.254 1.00 . A A . 107 ASN HD21 1 1
20 46707 1 1 107 ASN HD22 H -24.737 -27.342 -15.393 1.00 . A A . 107 ASN HD22 1 1
20 46708 1 1 107 ASN N N -21.170 -23.512 -14.213 1.00 . A A . 107 ASN N 1 1
20 46709 1 1 107 ASN ND2 N -24.134 -26.650 -14.972 1.00 . A A . 107 ASN ND2 1 1
20 46710 1 1 107 ASN O O -22.386 -24.297 -17.427 1.00 . A A . 107 ASN O 1 1
20 46711 1 1 107 ASN OD1 O -25.163 -25.137 -16.182 1.00 . A A . 107 ASN OD1 1 1
20 46712 1 1 108 GLN C C -18.361 -25.179 -18.285 1.00 . A A . 108 GLN C 1 1
20 46713 1 1 108 GLN CA C -19.620 -24.303 -18.143 1.00 . A A . 108 GLN CA 1 1
20 46714 1 1 108 GLN CB C -19.335 -22.815 -18.464 1.00 . A A . 108 GLN CB 1 1
20 46715 1 1 108 GLN CD C -20.380 -22.974 -20.789 1.00 . A A . 108 GLN CD 1 1
20 46716 1 1 108 GLN CG C -20.361 -22.232 -19.450 1.00 . A A . 108 GLN CG 1 1
20 46717 1 1 108 GLN H H -19.601 -24.515 -16.020 1.00 . A A . 108 GLN H 1 1
20 46718 1 1 108 GLN HA H -20.330 -24.700 -18.870 1.00 . A A . 108 GLN HA 1 1
20 46719 1 1 108 GLN HB2 H -19.350 -22.223 -17.547 1.00 . A A . 108 GLN HB2 1 1
20 46720 1 1 108 GLN HB3 H -18.339 -22.700 -18.895 1.00 . A A . 108 GLN HB3 1 1
20 46721 1 1 108 GLN HE21 H -22.405 -22.926 -20.941 1.00 . A A . 108 GLN HE21 1 1
20 46722 1 1 108 GLN HE22 H -21.522 -23.730 -22.237 1.00 . A A . 108 GLN HE22 1 1
20 46723 1 1 108 GLN HG2 H -21.351 -22.273 -18.994 1.00 . A A . 108 GLN HG2 1 1
20 46724 1 1 108 GLN HG3 H -20.124 -21.185 -19.637 1.00 . A A . 108 GLN HG3 1 1
20 46725 1 1 108 GLN N N -20.226 -24.400 -16.808 1.00 . A A . 108 GLN N 1 1
20 46726 1 1 108 GLN NE2 N -21.537 -23.219 -21.367 1.00 . A A . 108 GLN NE2 1 1
20 46727 1 1 108 GLN O O -17.932 -25.822 -17.323 1.00 . A A . 108 GLN O 1 1
20 46728 1 1 108 GLN OE1 O -19.358 -23.391 -21.319 1.00 . A A . 108 GLN OE1 1 1
20 46729 1 1 109 THR C C -15.681 -25.403 -20.836 1.00 . A A . 109 THR C 1 1
20 46730 1 1 109 THR CA C -16.605 -26.078 -19.811 1.00 . A A . 109 THR CA 1 1
20 46731 1 1 109 THR CB C -17.062 -27.452 -20.348 1.00 . A A . 109 THR CB 1 1
20 46732 1 1 109 THR CG2 C -15.921 -28.466 -20.383 1.00 . A A . 109 THR CG2 1 1
20 46733 1 1 109 THR H H -18.178 -24.676 -20.231 1.00 . A A . 109 THR H 1 1
20 46734 1 1 109 THR HA H -16.026 -26.243 -18.908 1.00 . A A . 109 THR HA 1 1
20 46735 1 1 109 THR HB H -17.459 -27.334 -21.357 1.00 . A A . 109 THR HB 1 1
20 46736 1 1 109 THR HG1 H -17.920 -27.744 -18.626 1.00 . A A . 109 THR HG1 1 1
20 46737 1 1 109 THR HG21 H -15.529 -28.631 -19.381 1.00 . A A . 109 THR HG21 1 1
20 46738 1 1 109 THR HG22 H -15.124 -28.108 -21.032 1.00 . A A . 109 THR HG22 1 1
20 46739 1 1 109 THR HG23 H -16.292 -29.411 -20.780 1.00 . A A . 109 THR HG23 1 1
20 46740 1 1 109 THR N N -17.768 -25.228 -19.483 1.00 . A A . 109 THR N 1 1
20 46741 1 1 109 THR O O -16.078 -25.202 -21.987 1.00 . A A . 109 THR O 1 1
20 46742 1 1 109 THR OG1 O -18.076 -28.024 -19.543 1.00 . A A . 109 THR OG1 1 1
20 46743 1 1 110 ILE C C -12.769 -25.667 -22.173 1.00 . A A . 110 ILE C 1 1
20 46744 1 1 110 ILE CA C -13.415 -24.533 -21.358 1.00 . A A . 110 ILE CA 1 1
20 46745 1 1 110 ILE CB C -12.363 -23.645 -20.634 1.00 . A A . 110 ILE CB 1 1
20 46746 1 1 110 ILE CD1 C -10.255 -25.164 -20.321 1.00 . A A . 110 ILE CD1 1 1
20 46747 1 1 110 ILE CG1 C -11.371 -24.335 -19.666 1.00 . A A . 110 ILE CG1 1 1
20 46748 1 1 110 ILE CG2 C -13.084 -22.518 -19.869 1.00 . A A . 110 ILE CG2 1 1
20 46749 1 1 110 ILE H H -14.186 -25.255 -19.481 1.00 . A A . 110 ILE H 1 1
20 46750 1 1 110 ILE HA H -13.909 -23.885 -22.084 1.00 . A A . 110 ILE HA 1 1
20 46751 1 1 110 ILE HB H -11.767 -23.155 -21.406 1.00 . A A . 110 ILE HB 1 1
20 46752 1 1 110 ILE HD11 H -10.641 -26.100 -20.716 1.00 . A A . 110 ILE HD11 1 1
20 46753 1 1 110 ILE HD12 H -9.785 -24.590 -21.120 1.00 . A A . 110 ILE HD12 1 1
20 46754 1 1 110 ILE HD13 H -9.501 -25.406 -19.575 1.00 . A A . 110 ILE HD13 1 1
20 46755 1 1 110 ILE HG12 H -10.872 -23.557 -19.088 1.00 . A A . 110 ILE HG12 1 1
20 46756 1 1 110 ILE HG13 H -11.915 -24.960 -18.963 1.00 . A A . 110 ILE HG13 1 1
20 46757 1 1 110 ILE HG21 H -13.795 -22.015 -20.526 1.00 . A A . 110 ILE HG21 1 1
20 46758 1 1 110 ILE HG22 H -13.614 -22.919 -19.004 1.00 . A A . 110 ILE HG22 1 1
20 46759 1 1 110 ILE HG23 H -12.357 -21.782 -19.522 1.00 . A A . 110 ILE HG23 1 1
20 46760 1 1 110 ILE N N -14.454 -25.044 -20.437 1.00 . A A . 110 ILE N 1 1
20 46761 1 1 110 ILE O O -12.929 -26.847 -21.852 1.00 . A A . 110 ILE O 1 1
20 46762 1 1 111 GLN C C -9.750 -25.635 -24.213 1.00 . A A . 111 GLN C 1 1
20 46763 1 1 111 GLN CA C -11.153 -26.230 -23.988 1.00 . A A . 111 GLN CA 1 1
20 46764 1 1 111 GLN CB C -11.880 -26.606 -25.294 1.00 . A A . 111 GLN CB 1 1
20 46765 1 1 111 GLN CD C -13.101 -25.817 -27.410 1.00 . A A . 111 GLN CD 1 1
20 46766 1 1 111 GLN CG C -12.188 -25.430 -26.244 1.00 . A A . 111 GLN CG 1 1
20 46767 1 1 111 GLN H H -11.891 -24.326 -23.393 1.00 . A A . 111 GLN H 1 1
20 46768 1 1 111 GLN HA H -11.022 -27.153 -23.423 1.00 . A A . 111 GLN HA 1 1
20 46769 1 1 111 GLN HB2 H -11.275 -27.341 -25.828 1.00 . A A . 111 GLN HB2 1 1
20 46770 1 1 111 GLN HB3 H -12.824 -27.083 -25.026 1.00 . A A . 111 GLN HB3 1 1
20 46771 1 1 111 GLN HE21 H -13.870 -23.944 -27.576 1.00 . A A . 111 GLN HE21 1 1
20 46772 1 1 111 GLN HE22 H -14.478 -25.159 -28.697 1.00 . A A . 111 GLN HE22 1 1
20 46773 1 1 111 GLN HG2 H -12.672 -24.632 -25.682 1.00 . A A . 111 GLN HG2 1 1
20 46774 1 1 111 GLN HG3 H -11.260 -25.038 -26.659 1.00 . A A . 111 GLN HG3 1 1
20 46775 1 1 111 GLN N N -11.982 -25.313 -23.194 1.00 . A A . 111 GLN N 1 1
20 46776 1 1 111 GLN NE2 N -13.879 -24.890 -27.931 1.00 . A A . 111 GLN NE2 1 1
20 46777 1 1 111 GLN O O -9.620 -24.496 -24.670 1.00 . A A . 111 GLN O 1 1
20 46778 1 1 111 GLN OE1 O -13.145 -26.950 -27.876 1.00 . A A . 111 GLN OE1 1 1
20 46779 1 1 112 ALA C C -6.317 -27.102 -24.117 1.00 . A A . 112 ALA C 1 1
20 46780 1 1 112 ALA CA C -7.300 -25.933 -23.892 1.00 . A A . 112 ALA CA 1 1
20 46781 1 1 112 ALA CB C -6.989 -25.189 -22.591 1.00 . A A . 112 ALA CB 1 1
20 46782 1 1 112 ALA H H -8.878 -27.305 -23.479 1.00 . A A . 112 ALA H 1 1
20 46783 1 1 112 ALA HA H -7.170 -25.239 -24.725 1.00 . A A . 112 ALA HA 1 1
20 46784 1 1 112 ALA HB1 H -7.123 -25.850 -21.734 1.00 . A A . 112 ALA HB1 1 1
20 46785 1 1 112 ALA HB2 H -5.960 -24.843 -22.622 1.00 . A A . 112 ALA HB2 1 1
20 46786 1 1 112 ALA HB3 H -7.643 -24.324 -22.489 1.00 . A A . 112 ALA HB3 1 1
20 46787 1 1 112 ALA N N -8.700 -26.373 -23.839 1.00 . A A . 112 ALA N 1 1
20 46788 1 1 112 ALA O O -6.732 -28.256 -24.141 1.00 . A A . 112 ALA O 1 1
20 46789 1 1 113 ILE C C -3.028 -28.121 -23.513 1.00 . A A . 113 ILE C 1 1
20 46790 1 1 113 ILE CA C -3.996 -27.819 -24.670 1.00 . A A . 113 ILE CA 1 1
20 46791 1 1 113 ILE CB C -3.253 -27.377 -25.958 1.00 . A A . 113 ILE CB 1 1
20 46792 1 1 113 ILE CD1 C -4.748 -25.732 -27.299 1.00 . A A . 113 ILE CD1 1 1
20 46793 1 1 113 ILE CG1 C -4.207 -27.163 -27.162 1.00 . A A . 113 ILE CG1 1 1
20 46794 1 1 113 ILE CG2 C -2.214 -28.439 -26.374 1.00 . A A . 113 ILE CG2 1 1
20 46795 1 1 113 ILE H H -4.728 -25.864 -24.186 1.00 . A A . 113 ILE H 1 1
20 46796 1 1 113 ILE HA H -4.501 -28.751 -24.911 1.00 . A A . 113 ILE HA 1 1
20 46797 1 1 113 ILE HB H -2.716 -26.449 -25.760 1.00 . A A . 113 ILE HB 1 1
20 46798 1 1 113 ILE HD11 H -5.378 -25.464 -26.455 1.00 . A A . 113 ILE HD11 1 1
20 46799 1 1 113 ILE HD12 H -3.917 -25.030 -27.368 1.00 . A A . 113 ILE HD12 1 1
20 46800 1 1 113 ILE HD13 H -5.342 -25.661 -28.209 1.00 . A A . 113 ILE HD13 1 1
20 46801 1 1 113 ILE HG12 H -3.678 -27.379 -28.090 1.00 . A A . 113 ILE HG12 1 1
20 46802 1 1 113 ILE HG13 H -5.043 -27.862 -27.097 1.00 . A A . 113 ILE HG13 1 1
20 46803 1 1 113 ILE HG21 H -1.453 -28.560 -25.606 1.00 . A A . 113 ILE HG21 1 1
20 46804 1 1 113 ILE HG22 H -2.706 -29.396 -26.552 1.00 . A A . 113 ILE HG22 1 1
20 46805 1 1 113 ILE HG23 H -1.705 -28.129 -27.288 1.00 . A A . 113 ILE HG23 1 1
20 46806 1 1 113 ILE N N -5.016 -26.827 -24.278 1.00 . A A . 113 ILE N 1 1
20 46807 1 1 113 ILE O O -2.492 -27.209 -22.877 1.00 . A A . 113 ILE O 1 1
20 46808 1 1 114 ILE C C -0.377 -29.639 -22.690 1.00 . A A . 114 ILE C 1 1
20 46809 1 1 114 ILE CA C -1.828 -29.937 -22.269 1.00 . A A . 114 ILE CA 1 1
20 46810 1 1 114 ILE CB C -2.034 -31.457 -22.066 1.00 . A A . 114 ILE CB 1 1
20 46811 1 1 114 ILE CD1 C -3.777 -33.224 -21.321 1.00 . A A . 114 ILE CD1 1 1
20 46812 1 1 114 ILE CG1 C -3.473 -31.746 -21.582 1.00 . A A . 114 ILE CG1 1 1
20 46813 1 1 114 ILE CG2 C -0.983 -32.022 -21.085 1.00 . A A . 114 ILE CG2 1 1
20 46814 1 1 114 ILE H H -3.286 -30.081 -23.838 1.00 . A A . 114 ILE H 1 1
20 46815 1 1 114 ILE HA H -2.012 -29.442 -21.314 1.00 . A A . 114 ILE HA 1 1
20 46816 1 1 114 ILE HB H -1.903 -31.945 -23.031 1.00 . A A . 114 ILE HB 1 1
20 46817 1 1 114 ILE HD11 H -3.425 -33.835 -22.151 1.00 . A A . 114 ILE HD11 1 1
20 46818 1 1 114 ILE HD12 H -3.294 -33.545 -20.401 1.00 . A A . 114 ILE HD12 1 1
20 46819 1 1 114 ILE HD13 H -4.852 -33.354 -21.211 1.00 . A A . 114 ILE HD13 1 1
20 46820 1 1 114 ILE HG12 H -3.667 -31.188 -20.666 1.00 . A A . 114 ILE HG12 1 1
20 46821 1 1 114 ILE HG13 H -4.178 -31.405 -22.340 1.00 . A A . 114 ILE HG13 1 1
20 46822 1 1 114 ILE HG21 H -1.148 -33.083 -20.905 1.00 . A A . 114 ILE HG21 1 1
20 46823 1 1 114 ILE HG22 H 0.020 -31.937 -21.500 1.00 . A A . 114 ILE HG22 1 1
20 46824 1 1 114 ILE HG23 H -1.025 -31.485 -20.139 1.00 . A A . 114 ILE HG23 1 1
20 46825 1 1 114 ILE N N -2.791 -29.414 -23.257 1.00 . A A . 114 ILE N 1 1
20 46826 1 1 114 ILE O O 0.009 -29.878 -23.838 1.00 . A A . 114 ILE O 1 1
20 46827 1 1 115 LYS C C 2.867 -29.584 -21.252 1.00 . A A . 115 LYS C 1 1
20 46828 1 1 115 LYS CA C 1.821 -28.686 -21.928 1.00 . A A . 115 LYS CA 1 1
20 46829 1 1 115 LYS CB C 1.932 -27.230 -21.426 1.00 . A A . 115 LYS CB 1 1
20 46830 1 1 115 LYS CD C 1.316 -25.964 -23.584 1.00 . A A . 115 LYS CD 1 1
20 46831 1 1 115 LYS CE C 0.059 -25.626 -24.395 1.00 . A A . 115 LYS CE 1 1
20 46832 1 1 115 LYS CG C 0.961 -26.252 -22.115 1.00 . A A . 115 LYS CG 1 1
20 46833 1 1 115 LYS H H 0.028 -29.051 -20.815 1.00 . A A . 115 LYS H 1 1
20 46834 1 1 115 LYS HA H 2.064 -28.709 -22.990 1.00 . A A . 115 LYS HA 1 1
20 46835 1 1 115 LYS HB2 H 1.727 -27.214 -20.354 1.00 . A A . 115 LYS HB2 1 1
20 46836 1 1 115 LYS HB3 H 2.954 -26.875 -21.574 1.00 . A A . 115 LYS HB3 1 1
20 46837 1 1 115 LYS HD2 H 2.017 -25.127 -23.612 1.00 . A A . 115 LYS HD2 1 1
20 46838 1 1 115 LYS HD3 H 1.797 -26.828 -24.042 1.00 . A A . 115 LYS HD3 1 1
20 46839 1 1 115 LYS HE2 H -0.548 -26.533 -24.484 1.00 . A A . 115 LYS HE2 1 1
20 46840 1 1 115 LYS HE3 H -0.532 -24.888 -23.848 1.00 . A A . 115 LYS HE3 1 1
20 46841 1 1 115 LYS HG2 H -0.054 -26.644 -22.046 1.00 . A A . 115 LYS HG2 1 1
20 46842 1 1 115 LYS HG3 H 0.970 -25.308 -21.571 1.00 . A A . 115 LYS HG3 1 1
20 46843 1 1 115 LYS HZ1 H -0.432 -24.912 -26.289 1.00 . A A . 115 LYS HZ1 1 1
20 46844 1 1 115 LYS HZ2 H 0.967 -25.756 -26.265 1.00 . A A . 115 LYS HZ2 1 1
20 46845 1 1 115 LYS HZ3 H 0.917 -24.232 -25.678 1.00 . A A . 115 LYS HZ3 1 1
20 46846 1 1 115 LYS N N 0.436 -29.159 -21.739 1.00 . A A . 115 LYS N 1 1
20 46847 1 1 115 LYS NZ N 0.399 -25.100 -25.743 1.00 . A A . 115 LYS NZ 1 1
20 46848 1 1 115 LYS O O 3.950 -29.770 -21.807 1.00 . A A . 115 LYS O 1 1
20 46849 1 1 116 ASP C C 2.429 -32.154 -18.597 1.00 . A A . 116 ASP C 1 1
20 46850 1 1 116 ASP CA C 3.337 -31.237 -19.444 1.00 . A A . 116 ASP CA 1 1
20 46851 1 1 116 ASP CB C 4.455 -30.608 -18.587 1.00 . A A . 116 ASP CB 1 1
20 46852 1 1 116 ASP CG C 5.675 -31.529 -18.377 1.00 . A A . 116 ASP CG 1 1
20 46853 1 1 116 ASP H H 1.638 -29.973 -19.708 1.00 . A A . 116 ASP H 1 1
20 46854 1 1 116 ASP HA H 3.800 -31.847 -20.215 1.00 . A A . 116 ASP HA 1 1
20 46855 1 1 116 ASP HB2 H 4.807 -29.697 -19.075 1.00 . A A . 116 ASP HB2 1 1
20 46856 1 1 116 ASP HB3 H 4.049 -30.325 -17.615 1.00 . A A . 116 ASP HB3 1 1
20 46857 1 1 116 ASP N N 2.548 -30.178 -20.100 1.00 . A A . 116 ASP N 1 1
20 46858 1 1 116 ASP O O 1.311 -31.762 -18.258 1.00 . A A . 116 ASP O 1 1
20 46859 1 1 116 ASP OD1 O 5.634 -32.722 -18.758 1.00 . A A . 116 ASP OD1 1 1
20 46860 1 1 116 ASP OD2 O 6.698 -31.045 -17.836 1.00 . A A . 116 ASP OD2 1 1
20 46861 1 1 117 PHE C C 3.017 -35.093 -16.405 1.00 . A A . 117 PHE C 1 1
20 46862 1 1 117 PHE CA C 2.134 -34.300 -17.387 1.00 . A A . 117 PHE CA 1 1
20 46863 1 1 117 PHE CB C 1.288 -35.240 -18.270 1.00 . A A . 117 PHE CB 1 1
20 46864 1 1 117 PHE CD1 C 2.754 -36.001 -20.196 1.00 . A A . 117 PHE CD1 1 1
20 46865 1 1 117 PHE CD2 C 2.071 -37.643 -18.536 1.00 . A A . 117 PHE CD2 1 1
20 46866 1 1 117 PHE CE1 C 3.471 -36.995 -20.888 1.00 . A A . 117 PHE CE1 1 1
20 46867 1 1 117 PHE CE2 C 2.783 -38.639 -19.229 1.00 . A A . 117 PHE CE2 1 1
20 46868 1 1 117 PHE CG C 2.058 -36.319 -19.015 1.00 . A A . 117 PHE CG 1 1
20 46869 1 1 117 PHE CZ C 3.485 -38.315 -20.403 1.00 . A A . 117 PHE CZ 1 1
20 46870 1 1 117 PHE H H 3.853 -33.571 -18.458 1.00 . A A . 117 PHE H 1 1
20 46871 1 1 117 PHE HA H 1.439 -33.730 -16.775 1.00 . A A . 117 PHE HA 1 1
20 46872 1 1 117 PHE HB2 H 0.544 -35.724 -17.636 1.00 . A A . 117 PHE HB2 1 1
20 46873 1 1 117 PHE HB3 H 0.734 -34.642 -18.997 1.00 . A A . 117 PHE HB3 1 1
20 46874 1 1 117 PHE HD1 H 2.739 -34.985 -20.563 1.00 . A A . 117 PHE HD1 1 1
20 46875 1 1 117 PHE HD2 H 1.535 -37.902 -17.633 1.00 . A A . 117 PHE HD2 1 1
20 46876 1 1 117 PHE HE1 H 4.017 -36.749 -21.789 1.00 . A A . 117 PHE HE1 1 1
20 46877 1 1 117 PHE HE2 H 2.792 -39.656 -18.858 1.00 . A A . 117 PHE HE2 1 1
20 46878 1 1 117 PHE HZ H 4.037 -39.081 -20.933 1.00 . A A . 117 PHE HZ 1 1
20 46879 1 1 117 PHE N N 2.888 -33.352 -18.223 1.00 . A A . 117 PHE N 1 1
20 46880 1 1 117 PHE O O 4.223 -35.259 -16.608 1.00 . A A . 117 PHE O 1 1
20 46881 1 1 118 SER C C 2.077 -37.552 -13.830 1.00 . A A . 118 SER C 1 1
20 46882 1 1 118 SER CA C 2.987 -36.380 -14.246 1.00 . A A . 118 SER CA 1 1
20 46883 1 1 118 SER CB C 3.237 -35.451 -13.041 1.00 . A A . 118 SER CB 1 1
20 46884 1 1 118 SER H H 1.398 -35.411 -15.248 1.00 . A A . 118 SER H 1 1
20 46885 1 1 118 SER HA H 3.942 -36.801 -14.562 1.00 . A A . 118 SER HA 1 1
20 46886 1 1 118 SER HB2 H 2.282 -35.066 -12.681 1.00 . A A . 118 SER HB2 1 1
20 46887 1 1 118 SER HB3 H 3.705 -36.015 -12.232 1.00 . A A . 118 SER HB3 1 1
20 46888 1 1 118 SER HG H 4.947 -34.695 -13.647 1.00 . A A . 118 SER HG 1 1
20 46889 1 1 118 SER N N 2.388 -35.610 -15.348 1.00 . A A . 118 SER N 1 1
20 46890 1 1 118 SER O O 0.963 -37.703 -14.339 1.00 . A A . 118 SER O 1 1
20 46891 1 1 118 SER OG O 4.073 -34.353 -13.377 1.00 . A A . 118 SER OG 1 1
20 46892 1 1 119 ALA C C 0.410 -39.161 -11.738 1.00 . A A . 119 ALA C 1 1
20 46893 1 1 119 ALA CA C 1.768 -39.537 -12.376 1.00 . A A . 119 ALA CA 1 1
20 46894 1 1 119 ALA CB C 2.661 -40.287 -11.378 1.00 . A A . 119 ALA CB 1 1
20 46895 1 1 119 ALA H H 3.458 -38.238 -12.523 1.00 . A A . 119 ALA H 1 1
20 46896 1 1 119 ALA HA H 1.560 -40.206 -13.213 1.00 . A A . 119 ALA HA 1 1
20 46897 1 1 119 ALA HB1 H 2.142 -41.177 -11.018 1.00 . A A . 119 ALA HB1 1 1
20 46898 1 1 119 ALA HB2 H 3.586 -40.595 -11.866 1.00 . A A . 119 ALA HB2 1 1
20 46899 1 1 119 ALA HB3 H 2.899 -39.647 -10.527 1.00 . A A . 119 ALA HB3 1 1
20 46900 1 1 119 ALA N N 2.525 -38.384 -12.883 1.00 . A A . 119 ALA N 1 1
20 46901 1 1 119 ALA O O -0.571 -39.896 -11.884 1.00 . A A . 119 ALA O 1 1
20 46902 1 1 120 THR C C -1.276 -36.119 -10.575 1.00 . A A . 120 THR C 1 1
20 46903 1 1 120 THR CA C -0.817 -37.548 -10.252 1.00 . A A . 120 THR CA 1 1
20 46904 1 1 120 THR CB C -0.500 -37.640 -8.749 1.00 . A A . 120 THR CB 1 1
20 46905 1 1 120 THR CG2 C -0.242 -39.076 -8.294 1.00 . A A . 120 THR CG2 1 1
20 46906 1 1 120 THR H H 1.220 -37.533 -10.903 1.00 . A A . 120 THR H 1 1
20 46907 1 1 120 THR HA H -1.673 -38.193 -10.446 1.00 . A A . 120 THR HA 1 1
20 46908 1 1 120 THR HB H -1.341 -37.245 -8.177 1.00 . A A . 120 THR HB 1 1
20 46909 1 1 120 THR HG1 H 0.909 -37.068 -7.539 1.00 . A A . 120 THR HG1 1 1
20 46910 1 1 120 THR HG21 H -1.086 -39.707 -8.579 1.00 . A A . 120 THR HG21 1 1
20 46911 1 1 120 THR HG22 H -0.141 -39.104 -7.209 1.00 . A A . 120 THR HG22 1 1
20 46912 1 1 120 THR HG23 H 0.669 -39.467 -8.747 1.00 . A A . 120 THR HG23 1 1
20 46913 1 1 120 THR N N 0.342 -38.014 -11.049 1.00 . A A . 120 THR N 1 1
20 46914 1 1 120 THR O O -2.282 -35.658 -10.033 1.00 . A A . 120 THR O 1 1
20 46915 1 1 120 THR OG1 O 0.659 -36.878 -8.463 1.00 . A A . 120 THR OG1 1 1
20 46916 1 1 121 HIS C C -0.607 -33.783 -13.351 1.00 . A A . 121 HIS C 1 1
20 46917 1 1 121 HIS CA C -0.819 -34.010 -11.842 1.00 . A A . 121 HIS CA 1 1
20 46918 1 1 121 HIS CB C 0.105 -33.088 -11.023 1.00 . A A . 121 HIS CB 1 1
20 46919 1 1 121 HIS CD2 C -0.837 -31.983 -8.905 1.00 . A A . 121 HIS CD2 1 1
20 46920 1 1 121 HIS CE1 C -0.330 -33.515 -7.403 1.00 . A A . 121 HIS CE1 1 1
20 46921 1 1 121 HIS CG C -0.209 -33.019 -9.545 1.00 . A A . 121 HIS CG 1 1
20 46922 1 1 121 HIS H H 0.179 -35.885 -11.939 1.00 . A A . 121 HIS H 1 1
20 46923 1 1 121 HIS HA H -1.853 -33.746 -11.625 1.00 . A A . 121 HIS HA 1 1
20 46924 1 1 121 HIS HB2 H 1.140 -33.412 -11.147 1.00 . A A . 121 HIS HB2 1 1
20 46925 1 1 121 HIS HB3 H 0.036 -32.074 -11.419 1.00 . A A . 121 HIS HB3 1 1
20 46926 1 1 121 HIS HD1 H 0.557 -34.867 -8.732 1.00 . A A . 121 HIS HD1 1 1
20 46927 1 1 121 HIS HD2 H -1.207 -31.079 -9.372 1.00 . A A . 121 HIS HD2 1 1
20 46928 1 1 121 HIS HE1 H -0.232 -34.055 -6.467 1.00 . A A . 121 HIS HE1 1 1
20 46929 1 1 121 HIS N N -0.572 -35.410 -11.463 1.00 . A A . 121 HIS N 1 1
20 46930 1 1 121 HIS ND1 N 0.113 -33.961 -8.590 1.00 . A A . 121 HIS ND1 1 1
20 46931 1 1 121 HIS NE2 N -0.914 -32.311 -7.545 1.00 . A A . 121 HIS NE2 1 1
20 46932 1 1 121 HIS O O -0.014 -34.612 -14.045 1.00 . A A . 121 HIS O 1 1
20 46933 1 1 122 VAL C C -0.677 -30.651 -15.276 1.00 . A A . 122 VAL C 1 1
20 46934 1 1 122 VAL CA C -0.866 -32.176 -15.243 1.00 . A A . 122 VAL CA 1 1
20 46935 1 1 122 VAL CB C -2.035 -32.683 -16.123 1.00 . A A . 122 VAL CB 1 1
20 46936 1 1 122 VAL CG1 C -3.385 -32.051 -15.780 1.00 . A A . 122 VAL CG1 1 1
20 46937 1 1 122 VAL CG2 C -1.797 -32.506 -17.623 1.00 . A A . 122 VAL CG2 1 1
20 46938 1 1 122 VAL H H -1.581 -32.015 -13.244 1.00 . A A . 122 VAL H 1 1
20 46939 1 1 122 VAL HA H 0.052 -32.617 -15.625 1.00 . A A . 122 VAL HA 1 1
20 46940 1 1 122 VAL HB H -2.128 -33.757 -15.950 1.00 . A A . 122 VAL HB 1 1
20 46941 1 1 122 VAL HG11 H -3.628 -32.236 -14.735 1.00 . A A . 122 VAL HG11 1 1
20 46942 1 1 122 VAL HG12 H -3.352 -30.979 -15.966 1.00 . A A . 122 VAL HG12 1 1
20 46943 1 1 122 VAL HG13 H -4.168 -32.491 -16.398 1.00 . A A . 122 VAL HG13 1 1
20 46944 1 1 122 VAL HG21 H -0.884 -33.025 -17.912 1.00 . A A . 122 VAL HG21 1 1
20 46945 1 1 122 VAL HG22 H -2.624 -32.941 -18.181 1.00 . A A . 122 VAL HG22 1 1
20 46946 1 1 122 VAL HG23 H -1.726 -31.452 -17.881 1.00 . A A . 122 VAL HG23 1 1
20 46947 1 1 122 VAL N N -1.065 -32.639 -13.860 1.00 . A A . 122 VAL N 1 1
20 46948 1 1 122 VAL O O -1.102 -29.945 -14.360 1.00 . A A . 122 VAL O 1 1
20 46949 1 1 123 MET C C -0.500 -28.341 -17.939 1.00 . A A . 123 MET C 1 1
20 46950 1 1 123 MET CA C 0.140 -28.698 -16.596 1.00 . A A . 123 MET CA 1 1
20 46951 1 1 123 MET CB C 1.627 -28.314 -16.581 1.00 . A A . 123 MET CB 1 1
20 46952 1 1 123 MET CE C 3.900 -26.157 -15.472 1.00 . A A . 123 MET CE 1 1
20 46953 1 1 123 MET CG C 2.221 -28.381 -15.169 1.00 . A A . 123 MET CG 1 1
20 46954 1 1 123 MET H H 0.300 -30.772 -17.036 1.00 . A A . 123 MET H 1 1
20 46955 1 1 123 MET HA H -0.361 -28.115 -15.825 1.00 . A A . 123 MET HA 1 1
20 46956 1 1 123 MET HB2 H 2.183 -28.975 -17.244 1.00 . A A . 123 MET HB2 1 1
20 46957 1 1 123 MET HB3 H 1.723 -27.294 -16.952 1.00 . A A . 123 MET HB3 1 1
20 46958 1 1 123 MET HE1 H 3.644 -26.045 -16.523 1.00 . A A . 123 MET HE1 1 1
20 46959 1 1 123 MET HE2 H 3.152 -25.654 -14.858 1.00 . A A . 123 MET HE2 1 1
20 46960 1 1 123 MET HE3 H 4.873 -25.698 -15.296 1.00 . A A . 123 MET HE3 1 1
20 46961 1 1 123 MET HG2 H 1.648 -27.722 -14.518 1.00 . A A . 123 MET HG2 1 1
20 46962 1 1 123 MET HG3 H 2.115 -29.399 -14.794 1.00 . A A . 123 MET HG3 1 1
20 46963 1 1 123 MET N N -0.040 -30.130 -16.325 1.00 . A A . 123 MET N 1 1
20 46964 1 1 123 MET O O -0.168 -28.929 -18.972 1.00 . A A . 123 MET O 1 1
20 46965 1 1 123 MET SD S 3.973 -27.919 -15.042 1.00 . A A . 123 MET SD 1 1
20 46966 1 1 124 VAL C C -2.240 -25.479 -19.234 1.00 . A A . 124 VAL C 1 1
20 46967 1 1 124 VAL CA C -2.276 -27.001 -19.067 1.00 . A A . 124 VAL CA 1 1
20 46968 1 1 124 VAL CB C -3.727 -27.490 -18.848 1.00 . A A . 124 VAL CB 1 1
20 46969 1 1 124 VAL CG1 C -4.580 -27.383 -20.118 1.00 . A A . 124 VAL CG1 1 1
20 46970 1 1 124 VAL CG2 C -3.806 -28.948 -18.371 1.00 . A A . 124 VAL CG2 1 1
20 46971 1 1 124 VAL H H -1.627 -26.945 -17.031 1.00 . A A . 124 VAL H 1 1
20 46972 1 1 124 VAL HA H -1.893 -27.456 -19.981 1.00 . A A . 124 VAL HA 1 1
20 46973 1 1 124 VAL HB H -4.180 -26.871 -18.077 1.00 . A A . 124 VAL HB 1 1
20 46974 1 1 124 VAL HG11 H -5.608 -27.670 -19.895 1.00 . A A . 124 VAL HG11 1 1
20 46975 1 1 124 VAL HG12 H -4.594 -26.359 -20.488 1.00 . A A . 124 VAL HG12 1 1
20 46976 1 1 124 VAL HG13 H -4.188 -28.045 -20.888 1.00 . A A . 124 VAL HG13 1 1
20 46977 1 1 124 VAL HG21 H -4.845 -29.278 -18.335 1.00 . A A . 124 VAL HG21 1 1
20 46978 1 1 124 VAL HG22 H -3.244 -29.594 -19.043 1.00 . A A . 124 VAL HG22 1 1
20 46979 1 1 124 VAL HG23 H -3.398 -29.033 -17.364 1.00 . A A . 124 VAL HG23 1 1
20 46980 1 1 124 VAL N N -1.431 -27.387 -17.923 1.00 . A A . 124 VAL N 1 1
20 46981 1 1 124 VAL O O -2.196 -24.746 -18.244 1.00 . A A . 124 VAL O 1 1
20 46982 1 1 125 ASP C C -3.788 -23.025 -20.403 1.00 . A A . 125 ASP C 1 1
20 46983 1 1 125 ASP CA C -2.378 -23.548 -20.752 1.00 . A A . 125 ASP CA 1 1
20 46984 1 1 125 ASP CB C -2.010 -23.268 -22.214 1.00 . A A . 125 ASP CB 1 1
20 46985 1 1 125 ASP CG C -2.098 -21.769 -22.545 1.00 . A A . 125 ASP CG 1 1
20 46986 1 1 125 ASP H H -2.310 -25.635 -21.249 1.00 . A A . 125 ASP H 1 1
20 46987 1 1 125 ASP HA H -1.657 -23.013 -20.132 1.00 . A A . 125 ASP HA 1 1
20 46988 1 1 125 ASP HB2 H -0.986 -23.602 -22.378 1.00 . A A . 125 ASP HB2 1 1
20 46989 1 1 125 ASP HB3 H -2.666 -23.842 -22.873 1.00 . A A . 125 ASP HB3 1 1
20 46990 1 1 125 ASP N N -2.256 -24.985 -20.473 1.00 . A A . 125 ASP N 1 1
20 46991 1 1 125 ASP O O -4.769 -23.371 -21.060 1.00 . A A . 125 ASP O 1 1
20 46992 1 1 125 ASP OD1 O -1.269 -20.988 -22.020 1.00 . A A . 125 ASP OD1 1 1
20 46993 1 1 125 ASP OD2 O -2.975 -21.370 -23.348 1.00 . A A . 125 ASP OD2 1 1
20 46994 1 1 126 TYR C C -5.061 -20.036 -18.973 1.00 . A A . 126 TYR C 1 1
20 46995 1 1 126 TYR CA C -5.124 -21.572 -18.866 1.00 . A A . 126 TYR CA 1 1
20 46996 1 1 126 TYR CB C -5.385 -22.040 -17.419 1.00 . A A . 126 TYR CB 1 1
20 46997 1 1 126 TYR CD1 C -7.679 -23.102 -17.267 1.00 . A A . 126 TYR CD1 1 1
20 46998 1 1 126 TYR CD2 C -5.722 -24.553 -17.197 1.00 . A A . 126 TYR CD2 1 1
20 46999 1 1 126 TYR CE1 C -8.518 -24.222 -17.108 1.00 . A A . 126 TYR CE1 1 1
20 47000 1 1 126 TYR CE2 C -6.559 -25.676 -17.033 1.00 . A A . 126 TYR CE2 1 1
20 47001 1 1 126 TYR CG C -6.279 -23.263 -17.305 1.00 . A A . 126 TYR CG 1 1
20 47002 1 1 126 TYR CZ C -7.961 -25.513 -16.988 1.00 . A A . 126 TYR CZ 1 1
20 47003 1 1 126 TYR H H -3.032 -21.939 -18.899 1.00 . A A . 126 TYR H 1 1
20 47004 1 1 126 TYR HA H -5.973 -21.888 -19.475 1.00 . A A . 126 TYR HA 1 1
20 47005 1 1 126 TYR HB2 H -4.433 -22.234 -16.922 1.00 . A A . 126 TYR HB2 1 1
20 47006 1 1 126 TYR HB3 H -5.862 -21.239 -16.854 1.00 . A A . 126 TYR HB3 1 1
20 47007 1 1 126 TYR HD1 H -8.116 -22.114 -17.343 1.00 . A A . 126 TYR HD1 1 1
20 47008 1 1 126 TYR HD2 H -4.648 -24.675 -17.224 1.00 . A A . 126 TYR HD2 1 1
20 47009 1 1 126 TYR HE1 H -9.591 -24.107 -17.064 1.00 . A A . 126 TYR HE1 1 1
20 47010 1 1 126 TYR HE2 H -6.135 -26.664 -16.928 1.00 . A A . 126 TYR HE2 1 1
20 47011 1 1 126 TYR HH H -8.276 -27.414 -16.726 1.00 . A A . 126 TYR HH 1 1
20 47012 1 1 126 TYR N N -3.896 -22.203 -19.362 1.00 . A A . 126 TYR N 1 1
20 47013 1 1 126 TYR O O -4.025 -19.451 -19.295 1.00 . A A . 126 TYR O 1 1
20 47014 1 1 126 TYR OH O -8.779 -26.590 -16.827 1.00 . A A . 126 TYR OH 1 1
20 47015 1 1 127 ASN C C -7.000 -17.427 -17.391 1.00 . A A . 127 ASN C 1 1
20 47016 1 1 127 ASN CA C -6.351 -17.918 -18.700 1.00 . A A . 127 ASN CA 1 1
20 47017 1 1 127 ASN CB C -7.165 -17.518 -19.946 1.00 . A A . 127 ASN CB 1 1
20 47018 1 1 127 ASN CG C -8.619 -17.972 -19.921 1.00 . A A . 127 ASN CG 1 1
20 47019 1 1 127 ASN H H -6.998 -19.920 -18.444 1.00 . A A . 127 ASN H 1 1
20 47020 1 1 127 ASN HA H -5.369 -17.448 -18.778 1.00 . A A . 127 ASN HA 1 1
20 47021 1 1 127 ASN HB2 H -7.132 -16.433 -20.047 1.00 . A A . 127 ASN HB2 1 1
20 47022 1 1 127 ASN HB3 H -6.697 -17.942 -20.834 1.00 . A A . 127 ASN HB3 1 1
20 47023 1 1 127 ASN HD21 H -9.327 -16.071 -19.946 1.00 . A A . 127 ASN HD21 1 1
20 47024 1 1 127 ASN HD22 H -10.516 -17.369 -19.904 1.00 . A A . 127 ASN HD22 1 1
20 47025 1 1 127 ASN N N -6.185 -19.373 -18.687 1.00 . A A . 127 ASN N 1 1
20 47026 1 1 127 ASN ND2 N -9.558 -17.051 -19.916 1.00 . A A . 127 ASN ND2 1 1
20 47027 1 1 127 ASN O O -7.940 -18.047 -16.888 1.00 . A A . 127 ASN O 1 1
20 47028 1 1 127 ASN OD1 O -8.935 -19.155 -19.920 1.00 . A A . 127 ASN OD1 1 1
20 47029 1 1 128 HIS C C -6.774 -14.175 -15.611 1.00 . A A . 128 HIS C 1 1
20 47030 1 1 128 HIS CA C -7.033 -15.698 -15.615 1.00 . A A . 128 HIS CA 1 1
20 47031 1 1 128 HIS CB C -6.373 -16.375 -14.398 1.00 . A A . 128 HIS CB 1 1
20 47032 1 1 128 HIS CD2 C -8.373 -16.660 -12.827 1.00 . A A . 128 HIS CD2 1 1
20 47033 1 1 128 HIS CE1 C -7.589 -15.685 -11.014 1.00 . A A . 128 HIS CE1 1 1
20 47034 1 1 128 HIS CG C -7.121 -16.179 -13.104 1.00 . A A . 128 HIS CG 1 1
20 47035 1 1 128 HIS H H -5.720 -15.857 -17.283 1.00 . A A . 128 HIS H 1 1
20 47036 1 1 128 HIS HA H -8.105 -15.885 -15.578 1.00 . A A . 128 HIS HA 1 1
20 47037 1 1 128 HIS HB2 H -6.330 -17.451 -14.570 1.00 . A A . 128 HIS HB2 1 1
20 47038 1 1 128 HIS HB3 H -5.348 -16.019 -14.287 1.00 . A A . 128 HIS HB3 1 1
20 47039 1 1 128 HIS HD1 H -5.723 -15.154 -11.823 1.00 . A A . 128 HIS HD1 1 1
20 47040 1 1 128 HIS HD2 H -9.004 -17.215 -13.510 1.00 . A A . 128 HIS HD2 1 1
20 47041 1 1 128 HIS HE1 H -7.495 -15.318 -9.998 1.00 . A A . 128 HIS HE1 1 1
20 47042 1 1 128 HIS N N -6.503 -16.316 -16.837 1.00 . A A . 128 HIS N 1 1
20 47043 1 1 128 HIS ND1 N -6.641 -15.575 -11.963 1.00 . A A . 128 HIS ND1 1 1
20 47044 1 1 128 HIS NE2 N -8.666 -16.328 -11.499 1.00 . A A . 128 HIS NE2 1 1
20 47045 1 1 128 HIS O O -5.652 -13.762 -15.923 1.00 . A A . 128 HIS O 1 1
20 47046 1 1 129 PRO C C -6.652 -11.394 -14.121 1.00 . A A . 129 PRO C 1 1
20 47047 1 1 129 PRO CA C -7.577 -11.865 -15.256 1.00 . A A . 129 PRO CA 1 1
20 47048 1 1 129 PRO CB C -8.985 -11.274 -15.139 1.00 . A A . 129 PRO CB 1 1
20 47049 1 1 129 PRO CD C -9.141 -13.658 -14.940 1.00 . A A . 129 PRO CD 1 1
20 47050 1 1 129 PRO CG C -9.784 -12.369 -14.435 1.00 . A A . 129 PRO CG 1 1
20 47051 1 1 129 PRO HA H -7.141 -11.543 -16.202 1.00 . A A . 129 PRO HA 1 1
20 47052 1 1 129 PRO HB2 H -8.998 -10.338 -14.578 1.00 . A A . 129 PRO HB2 1 1
20 47053 1 1 129 PRO HB3 H -9.393 -11.119 -16.140 1.00 . A A . 129 PRO HB3 1 1
20 47054 1 1 129 PRO HD2 H -9.195 -14.426 -14.168 1.00 . A A . 129 PRO HD2 1 1
20 47055 1 1 129 PRO HD3 H -9.655 -13.996 -15.843 1.00 . A A . 129 PRO HD3 1 1
20 47056 1 1 129 PRO HG2 H -9.646 -12.290 -13.356 1.00 . A A . 129 PRO HG2 1 1
20 47057 1 1 129 PRO HG3 H -10.845 -12.322 -14.687 1.00 . A A . 129 PRO HG3 1 1
20 47058 1 1 129 PRO N N -7.762 -13.320 -15.269 1.00 . A A . 129 PRO N 1 1
20 47059 1 1 129 PRO O O -5.893 -10.439 -14.294 1.00 . A A . 129 PRO O 1 1
20 47060 1 1 130 LEU C C -4.444 -12.773 -12.157 1.00 . A A . 130 LEU C 1 1
20 47061 1 1 130 LEU CA C -5.676 -11.886 -11.899 1.00 . A A . 130 LEU CA 1 1
20 47062 1 1 130 LEU CB C -6.322 -12.133 -10.515 1.00 . A A . 130 LEU CB 1 1
20 47063 1 1 130 LEU CD1 C -6.629 -9.686 -9.838 1.00 . A A . 130 LEU CD1 1 1
20 47064 1 1 130 LEU CD2 C -8.578 -10.920 -10.770 1.00 . A A . 130 LEU CD2 1 1
20 47065 1 1 130 LEU CG C -7.286 -11.062 -9.963 1.00 . A A . 130 LEU CG 1 1
20 47066 1 1 130 LEU H H -7.298 -12.858 -12.905 1.00 . A A . 130 LEU H 1 1
20 47067 1 1 130 LEU HA H -5.320 -10.857 -11.918 1.00 . A A . 130 LEU HA 1 1
20 47068 1 1 130 LEU HB2 H -6.845 -13.086 -10.529 1.00 . A A . 130 LEU HB2 1 1
20 47069 1 1 130 LEU HB3 H -5.517 -12.227 -9.785 1.00 . A A . 130 LEU HB3 1 1
20 47070 1 1 130 LEU HD11 H -6.425 -9.266 -10.823 1.00 . A A . 130 LEU HD11 1 1
20 47071 1 1 130 LEU HD12 H -5.697 -9.773 -9.278 1.00 . A A . 130 LEU HD12 1 1
20 47072 1 1 130 LEU HD13 H -7.297 -9.013 -9.302 1.00 . A A . 130 LEU HD13 1 1
20 47073 1 1 130 LEU HD21 H -9.036 -11.900 -10.905 1.00 . A A . 130 LEU HD21 1 1
20 47074 1 1 130 LEU HD22 H -8.375 -10.471 -11.741 1.00 . A A . 130 LEU HD22 1 1
20 47075 1 1 130 LEU HD23 H -9.273 -10.279 -10.229 1.00 . A A . 130 LEU HD23 1 1
20 47076 1 1 130 LEU HG H -7.570 -11.380 -8.960 1.00 . A A . 130 LEU HG 1 1
20 47077 1 1 130 LEU N N -6.649 -12.088 -12.977 1.00 . A A . 130 LEU N 1 1
20 47078 1 1 130 LEU O O -4.267 -13.823 -11.533 1.00 . A A . 130 LEU O 1 1
20 47079 1 1 131 ALA C C -1.182 -12.306 -12.471 1.00 . A A . 131 ALA C 1 1
20 47080 1 1 131 ALA CA C -2.278 -12.935 -13.363 1.00 . A A . 131 ALA CA 1 1
20 47081 1 1 131 ALA CB C -1.939 -12.742 -14.848 1.00 . A A . 131 ALA CB 1 1
20 47082 1 1 131 ALA H H -3.906 -11.563 -13.661 1.00 . A A . 131 ALA H 1 1
20 47083 1 1 131 ALA HA H -2.304 -14.006 -13.158 1.00 . A A . 131 ALA HA 1 1
20 47084 1 1 131 ALA HB1 H -1.821 -11.680 -15.065 1.00 . A A . 131 ALA HB1 1 1
20 47085 1 1 131 ALA HB2 H -1.006 -13.255 -15.079 1.00 . A A . 131 ALA HB2 1 1
20 47086 1 1 131 ALA HB3 H -2.733 -13.158 -15.471 1.00 . A A . 131 ALA HB3 1 1
20 47087 1 1 131 ALA N N -3.607 -12.360 -13.115 1.00 . A A . 131 ALA N 1 1
20 47088 1 1 131 ALA O O -0.172 -12.949 -12.170 1.00 . A A . 131 ALA O 1 1
20 47089 1 1 132 GLY C C -0.899 -10.369 -9.671 1.00 . A A . 132 GLY C 1 1
20 47090 1 1 132 GLY CA C -0.503 -10.283 -11.154 1.00 . A A . 132 GLY CA 1 1
20 47091 1 1 132 GLY H H -2.241 -10.614 -12.342 1.00 . A A . 132 GLY H 1 1
20 47092 1 1 132 GLY HA2 H 0.527 -10.625 -11.257 1.00 . A A . 132 GLY HA2 1 1
20 47093 1 1 132 GLY HA3 H -0.532 -9.236 -11.456 1.00 . A A . 132 GLY HA3 1 1
20 47094 1 1 132 GLY N N -1.383 -11.052 -12.043 1.00 . A A . 132 GLY N 1 1
20 47095 1 1 132 GLY O O -1.740 -11.182 -9.279 1.00 . A A . 132 GLY O 1 1
20 47096 1 1 133 LYS C C -0.751 -7.878 -7.001 1.00 . A A . 133 LYS C 1 1
20 47097 1 1 133 LYS CA C -0.549 -9.349 -7.402 1.00 . A A . 133 LYS CA 1 1
20 47098 1 1 133 LYS CB C 0.564 -10.039 -6.581 1.00 . A A . 133 LYS CB 1 1
20 47099 1 1 133 LYS CD C 2.715 -10.500 -7.976 1.00 . A A . 133 LYS CD 1 1
20 47100 1 1 133 LYS CE C 3.009 -11.913 -7.449 1.00 . A A . 133 LYS CE 1 1
20 47101 1 1 133 LYS CG C 2.014 -9.622 -6.919 1.00 . A A . 133 LYS CG 1 1
20 47102 1 1 133 LYS H H 0.350 -8.848 -9.272 1.00 . A A . 133 LYS H 1 1
20 47103 1 1 133 LYS HA H -1.487 -9.852 -7.156 1.00 . A A . 133 LYS HA 1 1
20 47104 1 1 133 LYS HB2 H 0.392 -9.820 -5.526 1.00 . A A . 133 LYS HB2 1 1
20 47105 1 1 133 LYS HB3 H 0.461 -11.118 -6.694 1.00 . A A . 133 LYS HB3 1 1
20 47106 1 1 133 LYS HD2 H 2.104 -10.566 -8.875 1.00 . A A . 133 LYS HD2 1 1
20 47107 1 1 133 LYS HD3 H 3.659 -10.024 -8.245 1.00 . A A . 133 LYS HD3 1 1
20 47108 1 1 133 LYS HE2 H 3.686 -11.832 -6.593 1.00 . A A . 133 LYS HE2 1 1
20 47109 1 1 133 LYS HE3 H 2.080 -12.367 -7.095 1.00 . A A . 133 LYS HE3 1 1
20 47110 1 1 133 LYS HG2 H 2.022 -8.585 -7.258 1.00 . A A . 133 LYS HG2 1 1
20 47111 1 1 133 LYS HG3 H 2.606 -9.665 -6.005 1.00 . A A . 133 LYS HG3 1 1
20 47112 1 1 133 LYS HZ1 H 4.480 -12.381 -8.845 1.00 . A A . 133 LYS HZ1 1 1
20 47113 1 1 133 LYS HZ2 H 2.993 -12.903 -9.280 1.00 . A A . 133 LYS HZ2 1 1
20 47114 1 1 133 LYS HZ3 H 3.833 -13.694 -8.130 1.00 . A A . 133 LYS HZ3 1 1
20 47115 1 1 133 LYS N N -0.294 -9.503 -8.848 1.00 . A A . 133 LYS N 1 1
20 47116 1 1 133 LYS NZ N 3.618 -12.776 -8.496 1.00 . A A . 133 LYS NZ 1 1
20 47117 1 1 133 LYS O O -0.362 -6.969 -7.733 1.00 . A A . 133 LYS O 1 1
20 47118 1 1 134 THR C C -0.329 -5.615 -4.824 1.00 . A A . 134 THR C 1 1
20 47119 1 1 134 THR CA C -1.622 -6.320 -5.246 1.00 . A A . 134 THR CA 1 1
20 47120 1 1 134 THR CB C -2.547 -6.445 -4.019 1.00 . A A . 134 THR CB 1 1
20 47121 1 1 134 THR CG2 C -4.013 -6.534 -4.440 1.00 . A A . 134 THR CG2 1 1
20 47122 1 1 134 THR H H -1.625 -8.442 -5.274 1.00 . A A . 134 THR H 1 1
20 47123 1 1 134 THR HA H -2.115 -5.687 -5.985 1.00 . A A . 134 THR HA 1 1
20 47124 1 1 134 THR HB H -2.426 -5.568 -3.382 1.00 . A A . 134 THR HB 1 1
20 47125 1 1 134 THR HG1 H -2.848 -7.639 -2.506 1.00 . A A . 134 THR HG1 1 1
20 47126 1 1 134 THR HG21 H -4.642 -6.699 -3.565 1.00 . A A . 134 THR HG21 1 1
20 47127 1 1 134 THR HG22 H -4.157 -7.348 -5.149 1.00 . A A . 134 THR HG22 1 1
20 47128 1 1 134 THR HG23 H -4.312 -5.593 -4.900 1.00 . A A . 134 THR HG23 1 1
20 47129 1 1 134 THR N N -1.371 -7.647 -5.844 1.00 . A A . 134 THR N 1 1
20 47130 1 1 134 THR O O 0.625 -6.255 -4.374 1.00 . A A . 134 THR O 1 1
20 47131 1 1 134 THR OG1 O -2.246 -7.610 -3.273 1.00 . A A . 134 THR OG1 1 1
20 47132 1 1 135 LEU C C 0.524 -2.201 -3.867 1.00 . A A . 135 LEU C 1 1
20 47133 1 1 135 LEU CA C 0.878 -3.433 -4.711 1.00 . A A . 135 LEU CA 1 1
20 47134 1 1 135 LEU CB C 1.466 -2.983 -6.064 1.00 . A A . 135 LEU CB 1 1
20 47135 1 1 135 LEU CD1 C 2.443 -3.518 -8.306 1.00 . A A . 135 LEU CD1 1 1
20 47136 1 1 135 LEU CD2 C 3.162 -4.862 -6.345 1.00 . A A . 135 LEU CD2 1 1
20 47137 1 1 135 LEU CG C 1.987 -4.113 -6.974 1.00 . A A . 135 LEU CG 1 1
20 47138 1 1 135 LEU H H -1.131 -3.822 -5.311 1.00 . A A . 135 LEU H 1 1
20 47139 1 1 135 LEU HA H 1.636 -3.995 -4.163 1.00 . A A . 135 LEU HA 1 1
20 47140 1 1 135 LEU HB2 H 0.695 -2.431 -6.604 1.00 . A A . 135 LEU HB2 1 1
20 47141 1 1 135 LEU HB3 H 2.290 -2.294 -5.869 1.00 . A A . 135 LEU HB3 1 1
20 47142 1 1 135 LEU HD11 H 3.238 -2.792 -8.140 1.00 . A A . 135 LEU HD11 1 1
20 47143 1 1 135 LEU HD12 H 1.603 -3.024 -8.793 1.00 . A A . 135 LEU HD12 1 1
20 47144 1 1 135 LEU HD13 H 2.806 -4.312 -8.959 1.00 . A A . 135 LEU HD13 1 1
20 47145 1 1 135 LEU HD21 H 3.926 -4.154 -6.027 1.00 . A A . 135 LEU HD21 1 1
20 47146 1 1 135 LEU HD22 H 3.587 -5.558 -7.068 1.00 . A A . 135 LEU HD22 1 1
20 47147 1 1 135 LEU HD23 H 2.821 -5.435 -5.487 1.00 . A A . 135 LEU HD23 1 1
20 47148 1 1 135 LEU HG H 1.186 -4.820 -7.180 1.00 . A A . 135 LEU HG 1 1
20 47149 1 1 135 LEU N N -0.297 -4.282 -4.954 1.00 . A A . 135 LEU N 1 1
20 47150 1 1 135 LEU O O -0.574 -1.655 -3.979 1.00 . A A . 135 LEU O 1 1
20 47151 1 1 136 ALA C C 1.811 0.711 -2.964 1.00 . A A . 136 ALA C 1 1
20 47152 1 1 136 ALA CA C 1.340 -0.547 -2.213 1.00 . A A . 136 ALA CA 1 1
20 47153 1 1 136 ALA CB C 2.132 -0.771 -0.917 1.00 . A A . 136 ALA CB 1 1
20 47154 1 1 136 ALA H H 2.376 -2.190 -3.058 1.00 . A A . 136 ALA H 1 1
20 47155 1 1 136 ALA HA H 0.293 -0.406 -1.938 1.00 . A A . 136 ALA HA 1 1
20 47156 1 1 136 ALA HB1 H 1.764 -1.660 -0.407 1.00 . A A . 136 ALA HB1 1 1
20 47157 1 1 136 ALA HB2 H 3.192 -0.906 -1.139 1.00 . A A . 136 ALA HB2 1 1
20 47158 1 1 136 ALA HB3 H 2.014 0.090 -0.259 1.00 . A A . 136 ALA HB3 1 1
20 47159 1 1 136 ALA N N 1.467 -1.738 -3.047 1.00 . A A . 136 ALA N 1 1
20 47160 1 1 136 ALA O O 3.015 0.944 -3.100 1.00 . A A . 136 ALA O 1 1
20 47161 1 1 137 PHE C C 1.154 3.797 -2.548 1.00 . A A . 137 PHE C 1 1
20 47162 1 1 137 PHE CA C 1.135 2.925 -3.816 1.00 . A A . 137 PHE CA 1 1
20 47163 1 1 137 PHE CB C 0.115 3.421 -4.857 1.00 . A A . 137 PHE CB 1 1
20 47164 1 1 137 PHE CD1 C 0.339 2.008 -6.961 1.00 . A A . 137 PHE CD1 1 1
20 47165 1 1 137 PHE CD2 C 1.233 4.274 -6.965 1.00 . A A . 137 PHE CD2 1 1
20 47166 1 1 137 PHE CE1 C 0.756 1.844 -8.296 1.00 . A A . 137 PHE CE1 1 1
20 47167 1 1 137 PHE CE2 C 1.655 4.108 -8.296 1.00 . A A . 137 PHE CE2 1 1
20 47168 1 1 137 PHE CG C 0.569 3.227 -6.294 1.00 . A A . 137 PHE CG 1 1
20 47169 1 1 137 PHE CZ C 1.418 2.892 -8.962 1.00 . A A . 137 PHE CZ 1 1
20 47170 1 1 137 PHE H H -0.102 1.280 -3.309 1.00 . A A . 137 PHE H 1 1
20 47171 1 1 137 PHE HA H 2.119 2.993 -4.277 1.00 . A A . 137 PHE HA 1 1
20 47172 1 1 137 PHE HB2 H -0.845 2.927 -4.708 1.00 . A A . 137 PHE HB2 1 1
20 47173 1 1 137 PHE HB3 H -0.050 4.490 -4.707 1.00 . A A . 137 PHE HB3 1 1
20 47174 1 1 137 PHE HD1 H -0.164 1.197 -6.450 1.00 . A A . 137 PHE HD1 1 1
20 47175 1 1 137 PHE HD2 H 1.420 5.212 -6.460 1.00 . A A . 137 PHE HD2 1 1
20 47176 1 1 137 PHE HE1 H 0.575 0.909 -8.808 1.00 . A A . 137 PHE HE1 1 1
20 47177 1 1 137 PHE HE2 H 2.163 4.915 -8.806 1.00 . A A . 137 PHE HE2 1 1
20 47178 1 1 137 PHE HZ H 1.742 2.765 -9.986 1.00 . A A . 137 PHE HZ 1 1
20 47179 1 1 137 PHE N N 0.872 1.532 -3.445 1.00 . A A . 137 PHE N 1 1
20 47180 1 1 137 PHE O O 0.107 4.186 -2.021 1.00 . A A . 137 PHE O 1 1
20 47181 1 1 138 ARG C C 2.793 6.449 -1.549 1.00 . A A . 138 ARG C 1 1
20 47182 1 1 138 ARG CA C 2.546 5.071 -0.941 1.00 . A A . 138 ARG CA 1 1
20 47183 1 1 138 ARG CB C 3.715 4.651 -0.032 1.00 . A A . 138 ARG CB 1 1
20 47184 1 1 138 ARG CD C 4.912 5.121 2.177 1.00 . A A . 138 ARG CD 1 1
20 47185 1 1 138 ARG CG C 3.688 5.423 1.298 1.00 . A A . 138 ARG CG 1 1
20 47186 1 1 138 ARG CZ C 3.921 4.125 4.234 1.00 . A A . 138 ARG CZ 1 1
20 47187 1 1 138 ARG H H 3.159 3.763 -2.543 1.00 . A A . 138 ARG H 1 1
20 47188 1 1 138 ARG HA H 1.640 5.130 -0.340 1.00 . A A . 138 ARG HA 1 1
20 47189 1 1 138 ARG HB2 H 3.633 3.584 0.186 1.00 . A A . 138 ARG HB2 1 1
20 47190 1 1 138 ARG HB3 H 4.659 4.830 -0.543 1.00 . A A . 138 ARG HB3 1 1
20 47191 1 1 138 ARG HD2 H 5.342 4.158 1.895 1.00 . A A . 138 ARG HD2 1 1
20 47192 1 1 138 ARG HD3 H 5.671 5.885 1.994 1.00 . A A . 138 ARG HD3 1 1
20 47193 1 1 138 ARG HE H 4.706 5.949 4.137 1.00 . A A . 138 ARG HE 1 1
20 47194 1 1 138 ARG HG2 H 3.657 6.497 1.116 1.00 . A A . 138 ARG HG2 1 1
20 47195 1 1 138 ARG HG3 H 2.774 5.143 1.825 1.00 . A A . 138 ARG HG3 1 1
20 47196 1 1 138 ARG HH11 H 4.068 2.824 2.737 1.00 . A A . 138 ARG HH11 1 1
20 47197 1 1 138 ARG HH12 H 3.075 2.293 4.072 1.00 . A A . 138 ARG HH12 1 1
20 47198 1 1 138 ARG HH21 H 3.615 5.133 5.949 1.00 . A A . 138 ARG HH21 1 1
20 47199 1 1 138 ARG HH22 H 3.011 3.499 5.894 1.00 . A A . 138 ARG HH22 1 1
20 47200 1 1 138 ARG N N 2.350 4.083 -2.018 1.00 . A A . 138 ARG N 1 1
20 47201 1 1 138 ARG NE N 4.544 5.106 3.607 1.00 . A A . 138 ARG NE 1 1
20 47202 1 1 138 ARG NH1 N 3.706 2.979 3.658 1.00 . A A . 138 ARG NH1 1 1
20 47203 1 1 138 ARG NH2 N 3.482 4.269 5.451 1.00 . A A . 138 ARG NH2 1 1
20 47204 1 1 138 ARG O O 3.513 6.555 -2.542 1.00 . A A . 138 ARG O 1 1
20 47205 1 1 139 PHE C C 2.349 9.911 -0.265 1.00 . A A . 139 PHE C 1 1
20 47206 1 1 139 PHE CA C 2.443 8.879 -1.402 1.00 . A A . 139 PHE CA 1 1
20 47207 1 1 139 PHE CB C 1.457 9.197 -2.544 1.00 . A A . 139 PHE CB 1 1
20 47208 1 1 139 PHE CD1 C -0.814 8.319 -1.797 1.00 . A A . 139 PHE CD1 1 1
20 47209 1 1 139 PHE CD2 C -0.511 10.719 -2.091 1.00 . A A . 139 PHE CD2 1 1
20 47210 1 1 139 PHE CE1 C -2.162 8.532 -1.458 1.00 . A A . 139 PHE CE1 1 1
20 47211 1 1 139 PHE CE2 C -1.855 10.929 -1.746 1.00 . A A . 139 PHE CE2 1 1
20 47212 1 1 139 PHE CG C 0.014 9.412 -2.123 1.00 . A A . 139 PHE CG 1 1
20 47213 1 1 139 PHE CZ C -2.685 9.836 -1.438 1.00 . A A . 139 PHE CZ 1 1
20 47214 1 1 139 PHE H H 1.653 7.343 -0.138 1.00 . A A . 139 PHE H 1 1
20 47215 1 1 139 PHE HA H 3.454 8.947 -1.798 1.00 . A A . 139 PHE HA 1 1
20 47216 1 1 139 PHE HB2 H 1.798 10.095 -3.056 1.00 . A A . 139 PHE HB2 1 1
20 47217 1 1 139 PHE HB3 H 1.486 8.394 -3.282 1.00 . A A . 139 PHE HB3 1 1
20 47218 1 1 139 PHE HD1 H -0.424 7.312 -1.825 1.00 . A A . 139 PHE HD1 1 1
20 47219 1 1 139 PHE HD2 H 0.113 11.566 -2.342 1.00 . A A . 139 PHE HD2 1 1
20 47220 1 1 139 PHE HE1 H -2.801 7.694 -1.216 1.00 . A A . 139 PHE HE1 1 1
20 47221 1 1 139 PHE HE2 H -2.248 11.934 -1.733 1.00 . A A . 139 PHE HE2 1 1
20 47222 1 1 139 PHE HZ H -3.724 9.995 -1.183 1.00 . A A . 139 PHE HZ 1 1
20 47223 1 1 139 PHE N N 2.233 7.501 -0.957 1.00 . A A . 139 PHE N 1 1
20 47224 1 1 139 PHE O O 1.911 9.599 0.847 1.00 . A A . 139 PHE O 1 1
20 47225 1 1 140 LYS C C 2.311 13.597 -0.543 1.00 . A A . 140 LYS C 1 1
20 47226 1 1 140 LYS CA C 2.533 12.337 0.299 1.00 . A A . 140 LYS CA 1 1
20 47227 1 1 140 LYS CB C 3.733 12.481 1.258 1.00 . A A . 140 LYS CB 1 1
20 47228 1 1 140 LYS CD C 4.535 13.499 3.470 1.00 . A A . 140 LYS CD 1 1
20 47229 1 1 140 LYS CE C 6.020 13.546 3.084 1.00 . A A . 140 LYS CE 1 1
20 47230 1 1 140 LYS CG C 3.570 13.619 2.282 1.00 . A A . 140 LYS CG 1 1
20 47231 1 1 140 LYS H H 3.156 11.291 -1.475 1.00 . A A . 140 LYS H 1 1
20 47232 1 1 140 LYS HA H 1.632 12.177 0.898 1.00 . A A . 140 LYS HA 1 1
20 47233 1 1 140 LYS HB2 H 3.840 11.545 1.803 1.00 . A A . 140 LYS HB2 1 1
20 47234 1 1 140 LYS HB3 H 4.643 12.643 0.678 1.00 . A A . 140 LYS HB3 1 1
20 47235 1 1 140 LYS HD2 H 4.324 14.291 4.189 1.00 . A A . 140 LYS HD2 1 1
20 47236 1 1 140 LYS HD3 H 4.340 12.552 3.971 1.00 . A A . 140 LYS HD3 1 1
20 47237 1 1 140 LYS HE2 H 6.612 13.229 3.948 1.00 . A A . 140 LYS HE2 1 1
20 47238 1 1 140 LYS HE3 H 6.203 12.827 2.281 1.00 . A A . 140 LYS HE3 1 1
20 47239 1 1 140 LYS HG2 H 3.719 14.579 1.790 1.00 . A A . 140 LYS HG2 1 1
20 47240 1 1 140 LYS HG3 H 2.554 13.596 2.675 1.00 . A A . 140 LYS HG3 1 1
20 47241 1 1 140 LYS HZ1 H 7.419 14.880 2.358 1.00 . A A . 140 LYS HZ1 1 1
20 47242 1 1 140 LYS HZ2 H 6.371 15.575 3.411 1.00 . A A . 140 LYS HZ2 1 1
20 47243 1 1 140 LYS HZ3 H 5.922 15.219 1.865 1.00 . A A . 140 LYS HZ3 1 1
20 47244 1 1 140 LYS N N 2.744 11.156 -0.554 1.00 . A A . 140 LYS N 1 1
20 47245 1 1 140 LYS NZ N 6.453 14.902 2.662 1.00 . A A . 140 LYS NZ 1 1
20 47246 1 1 140 LYS O O 2.853 13.731 -1.642 1.00 . A A . 140 LYS O 1 1
20 47247 1 1 141 VAL C C 2.433 16.800 0.200 1.00 . A A . 141 VAL C 1 1
20 47248 1 1 141 VAL CA C 1.397 15.917 -0.496 1.00 . A A . 141 VAL CA 1 1
20 47249 1 1 141 VAL CB C -0.038 16.442 -0.270 1.00 . A A . 141 VAL CB 1 1
20 47250 1 1 141 VAL CG1 C -0.216 17.864 -0.817 1.00 . A A . 141 VAL CG1 1 1
20 47251 1 1 141 VAL CG2 C -1.092 15.545 -0.937 1.00 . A A . 141 VAL CG2 1 1
20 47252 1 1 141 VAL H H 1.133 14.323 0.900 1.00 . A A . 141 VAL H 1 1
20 47253 1 1 141 VAL HA H 1.606 15.937 -1.561 1.00 . A A . 141 VAL HA 1 1
20 47254 1 1 141 VAL HB H -0.245 16.460 0.798 1.00 . A A . 141 VAL HB 1 1
20 47255 1 1 141 VAL HG11 H 0.055 17.901 -1.872 1.00 . A A . 141 VAL HG11 1 1
20 47256 1 1 141 VAL HG12 H -1.254 18.176 -0.706 1.00 . A A . 141 VAL HG12 1 1
20 47257 1 1 141 VAL HG13 H 0.403 18.563 -0.259 1.00 . A A . 141 VAL HG13 1 1
20 47258 1 1 141 VAL HG21 H -0.939 15.510 -2.013 1.00 . A A . 141 VAL HG21 1 1
20 47259 1 1 141 VAL HG22 H -1.039 14.534 -0.537 1.00 . A A . 141 VAL HG22 1 1
20 47260 1 1 141 VAL HG23 H -2.089 15.937 -0.737 1.00 . A A . 141 VAL HG23 1 1
20 47261 1 1 141 VAL N N 1.544 14.541 0.003 1.00 . A A . 141 VAL N 1 1
20 47262 1 1 141 VAL O O 2.323 17.050 1.401 1.00 . A A . 141 VAL O 1 1
20 47263 1 1 142 LEU C C 3.868 19.508 0.430 1.00 . A A . 142 LEU C 1 1
20 47264 1 1 142 LEU CA C 4.486 18.165 0.010 1.00 . A A . 142 LEU CA 1 1
20 47265 1 1 142 LEU CB C 5.592 18.444 -1.029 1.00 . A A . 142 LEU CB 1 1
20 47266 1 1 142 LEU CD1 C 5.867 16.299 -2.391 1.00 . A A . 142 LEU CD1 1 1
20 47267 1 1 142 LEU CD2 C 7.778 17.812 -2.079 1.00 . A A . 142 LEU CD2 1 1
20 47268 1 1 142 LEU CG C 6.515 17.270 -1.405 1.00 . A A . 142 LEU CG 1 1
20 47269 1 1 142 LEU H H 3.465 17.060 -1.520 1.00 . A A . 142 LEU H 1 1
20 47270 1 1 142 LEU HA H 4.939 17.718 0.895 1.00 . A A . 142 LEU HA 1 1
20 47271 1 1 142 LEU HB2 H 5.144 18.853 -1.933 1.00 . A A . 142 LEU HB2 1 1
20 47272 1 1 142 LEU HB3 H 6.224 19.227 -0.607 1.00 . A A . 142 LEU HB3 1 1
20 47273 1 1 142 LEU HD11 H 5.471 16.839 -3.245 1.00 . A A . 142 LEU HD11 1 1
20 47274 1 1 142 LEU HD12 H 5.078 15.729 -1.904 1.00 . A A . 142 LEU HD12 1 1
20 47275 1 1 142 LEU HD13 H 6.619 15.603 -2.748 1.00 . A A . 142 LEU HD13 1 1
20 47276 1 1 142 LEU HD21 H 7.519 18.360 -2.984 1.00 . A A . 142 LEU HD21 1 1
20 47277 1 1 142 LEU HD22 H 8.444 16.987 -2.332 1.00 . A A . 142 LEU HD22 1 1
20 47278 1 1 142 LEU HD23 H 8.304 18.477 -1.394 1.00 . A A . 142 LEU HD23 1 1
20 47279 1 1 142 LEU HG H 6.806 16.734 -0.502 1.00 . A A . 142 LEU HG 1 1
20 47280 1 1 142 LEU N N 3.461 17.254 -0.526 1.00 . A A . 142 LEU N 1 1
20 47281 1 1 142 LEU O O 4.280 20.108 1.424 1.00 . A A . 142 LEU O 1 1
20 47282 1 1 143 GLY C C 2.032 21.937 -1.578 1.00 . A A . 143 GLY C 1 1
20 47283 1 1 143 GLY CA C 2.228 21.267 -0.221 1.00 . A A . 143 GLY CA 1 1
20 47284 1 1 143 GLY H H 2.658 19.415 -1.161 1.00 . A A . 143 GLY H 1 1
20 47285 1 1 143 GLY HA2 H 1.248 21.137 0.237 1.00 . A A . 143 GLY HA2 1 1
20 47286 1 1 143 GLY HA3 H 2.822 21.929 0.409 1.00 . A A . 143 GLY HA3 1 1
20 47287 1 1 143 GLY N N 2.882 19.968 -0.343 1.00 . A A . 143 GLY N 1 1
20 47288 1 1 143 GLY O O 2.116 21.301 -2.631 1.00 . A A . 143 GLY O 1 1
20 47289 1 1 144 PHE C C 2.204 25.464 -2.520 1.00 . A A . 144 PHE C 1 1
20 47290 1 1 144 PHE CA C 1.538 24.093 -2.706 1.00 . A A . 144 PHE CA 1 1
20 47291 1 1 144 PHE CB C 0.022 24.220 -2.968 1.00 . A A . 144 PHE CB 1 1
20 47292 1 1 144 PHE CD1 C -0.911 25.419 -0.923 1.00 . A A . 144 PHE CD1 1 1
20 47293 1 1 144 PHE CD2 C -1.567 23.111 -1.331 1.00 . A A . 144 PHE CD2 1 1
20 47294 1 1 144 PHE CE1 C -1.677 25.425 0.257 1.00 . A A . 144 PHE CE1 1 1
20 47295 1 1 144 PHE CE2 C -2.337 23.119 -0.154 1.00 . A A . 144 PHE CE2 1 1
20 47296 1 1 144 PHE CG C -0.850 24.260 -1.721 1.00 . A A . 144 PHE CG 1 1
20 47297 1 1 144 PHE CZ C -2.389 24.276 0.642 1.00 . A A . 144 PHE CZ 1 1
20 47298 1 1 144 PHE H H 1.703 23.680 -0.637 1.00 . A A . 144 PHE H 1 1
20 47299 1 1 144 PHE HA H 2.002 23.633 -3.576 1.00 . A A . 144 PHE HA 1 1
20 47300 1 1 144 PHE HB2 H -0.172 25.109 -3.569 1.00 . A A . 144 PHE HB2 1 1
20 47301 1 1 144 PHE HB3 H -0.288 23.364 -3.569 1.00 . A A . 144 PHE HB3 1 1
20 47302 1 1 144 PHE HD1 H -0.363 26.307 -1.207 1.00 . A A . 144 PHE HD1 1 1
20 47303 1 1 144 PHE HD2 H -1.523 22.213 -1.931 1.00 . A A . 144 PHE HD2 1 1
20 47304 1 1 144 PHE HE1 H -1.716 26.315 0.873 1.00 . A A . 144 PHE HE1 1 1
20 47305 1 1 144 PHE HE2 H -2.885 22.233 0.141 1.00 . A A . 144 PHE HE2 1 1
20 47306 1 1 144 PHE HZ H -2.977 24.281 1.552 1.00 . A A . 144 PHE HZ 1 1
20 47307 1 1 144 PHE N N 1.755 23.235 -1.542 1.00 . A A . 144 PHE N 1 1
20 47308 1 1 144 PHE O O 2.426 25.911 -1.390 1.00 . A A . 144 PHE O 1 1
20 47309 1 1 145 ARG C C 2.107 28.422 -4.563 1.00 . A A . 145 ARG C 1 1
20 47310 1 1 145 ARG CA C 2.981 27.539 -3.669 1.00 . A A . 145 ARG CA 1 1
20 47311 1 1 145 ARG CB C 4.492 27.612 -4.003 1.00 . A A . 145 ARG CB 1 1
20 47312 1 1 145 ARG CD C 5.278 25.474 -5.217 1.00 . A A . 145 ARG CD 1 1
20 47313 1 1 145 ARG CG C 4.948 26.972 -5.329 1.00 . A A . 145 ARG CG 1 1
20 47314 1 1 145 ARG CZ C 7.660 24.961 -5.833 1.00 . A A . 145 ARG CZ 1 1
20 47315 1 1 145 ARG H H 2.301 25.680 -4.516 1.00 . A A . 145 ARG H 1 1
20 47316 1 1 145 ARG HA H 2.888 27.952 -2.664 1.00 . A A . 145 ARG HA 1 1
20 47317 1 1 145 ARG HB2 H 4.766 28.668 -4.035 1.00 . A A . 145 ARG HB2 1 1
20 47318 1 1 145 ARG HB3 H 5.059 27.165 -3.184 1.00 . A A . 145 ARG HB3 1 1
20 47319 1 1 145 ARG HD2 H 4.687 25.020 -4.423 1.00 . A A . 145 ARG HD2 1 1
20 47320 1 1 145 ARG HD3 H 4.991 24.982 -6.147 1.00 . A A . 145 ARG HD3 1 1
20 47321 1 1 145 ARG HE H 7.009 25.253 -3.985 1.00 . A A . 145 ARG HE 1 1
20 47322 1 1 145 ARG HG2 H 4.176 27.113 -6.079 1.00 . A A . 145 ARG HG2 1 1
20 47323 1 1 145 ARG HG3 H 5.834 27.499 -5.685 1.00 . A A . 145 ARG HG3 1 1
20 47324 1 1 145 ARG HH11 H 6.494 25.113 -7.438 1.00 . A A . 145 ARG HH11 1 1
20 47325 1 1 145 ARG HH12 H 8.123 24.619 -7.774 1.00 . A A . 145 ARG HH12 1 1
20 47326 1 1 145 ARG HH21 H 9.117 24.736 -4.466 1.00 . A A . 145 ARG HH21 1 1
20 47327 1 1 145 ARG HH22 H 9.593 24.522 -6.123 1.00 . A A . 145 ARG HH22 1 1
20 47328 1 1 145 ARG N N 2.482 26.153 -3.635 1.00 . A A . 145 ARG N 1 1
20 47329 1 1 145 ARG NE N 6.714 25.238 -4.949 1.00 . A A . 145 ARG NE 1 1
20 47330 1 1 145 ARG NH1 N 7.422 24.918 -7.113 1.00 . A A . 145 ARG NH1 1 1
20 47331 1 1 145 ARG NH2 N 8.878 24.716 -5.443 1.00 . A A . 145 ARG NH2 1 1
20 47332 1 1 145 ARG O O 1.908 28.144 -5.747 1.00 . A A . 145 ARG O 1 1
20 47333 1 1 146 GLU C C 1.922 31.513 -5.302 1.00 . A A . 146 GLU C 1 1
20 47334 1 1 146 GLU CA C 0.876 30.571 -4.680 1.00 . A A . 146 GLU CA 1 1
20 47335 1 1 146 GLU CB C -0.037 31.351 -3.719 1.00 . A A . 146 GLU CB 1 1
20 47336 1 1 146 GLU CD C -2.152 31.383 -2.340 1.00 . A A . 146 GLU CD 1 1
20 47337 1 1 146 GLU CG C -1.259 30.539 -3.268 1.00 . A A . 146 GLU CG 1 1
20 47338 1 1 146 GLU H H 1.747 29.606 -2.993 1.00 . A A . 146 GLU H 1 1
20 47339 1 1 146 GLU HA H 0.257 30.168 -5.483 1.00 . A A . 146 GLU HA 1 1
20 47340 1 1 146 GLU HB2 H 0.532 31.658 -2.840 1.00 . A A . 146 GLU HB2 1 1
20 47341 1 1 146 GLU HB3 H -0.393 32.247 -4.229 1.00 . A A . 146 GLU HB3 1 1
20 47342 1 1 146 GLU HG2 H -1.825 30.229 -4.150 1.00 . A A . 146 GLU HG2 1 1
20 47343 1 1 146 GLU HG3 H -0.926 29.637 -2.749 1.00 . A A . 146 GLU HG3 1 1
20 47344 1 1 146 GLU N N 1.551 29.477 -3.974 1.00 . A A . 146 GLU N 1 1
20 47345 1 1 146 GLU O O 2.591 32.273 -4.593 1.00 . A A . 146 GLU O 1 1
20 47346 1 1 146 GLU OE1 O -3.027 32.129 -2.845 1.00 . A A . 146 GLU OE1 1 1
20 47347 1 1 146 GLU OE2 O -1.977 31.320 -1.097 1.00 . A A . 146 GLU OE2 1 1
20 47348 1 1 147 VAL C C 2.393 33.838 -7.310 1.00 . A A . 147 VAL C 1 1
20 47349 1 1 147 VAL CA C 2.931 32.398 -7.389 1.00 . A A . 147 VAL CA 1 1
20 47350 1 1 147 VAL CB C 3.078 31.960 -8.863 1.00 . A A . 147 VAL CB 1 1
20 47351 1 1 147 VAL CG1 C 3.821 30.621 -8.965 1.00 . A A . 147 VAL CG1 1 1
20 47352 1 1 147 VAL CG2 C 1.739 31.842 -9.606 1.00 . A A . 147 VAL CG2 1 1
20 47353 1 1 147 VAL H H 1.542 30.777 -7.141 1.00 . A A . 147 VAL H 1 1
20 47354 1 1 147 VAL HA H 3.928 32.403 -6.948 1.00 . A A . 147 VAL HA 1 1
20 47355 1 1 147 VAL HB H 3.683 32.705 -9.381 1.00 . A A . 147 VAL HB 1 1
20 47356 1 1 147 VAL HG11 H 3.241 29.822 -8.504 1.00 . A A . 147 VAL HG11 1 1
20 47357 1 1 147 VAL HG12 H 3.991 30.377 -10.014 1.00 . A A . 147 VAL HG12 1 1
20 47358 1 1 147 VAL HG13 H 4.787 30.698 -8.465 1.00 . A A . 147 VAL HG13 1 1
20 47359 1 1 147 VAL HG21 H 1.116 31.067 -9.160 1.00 . A A . 147 VAL HG21 1 1
20 47360 1 1 147 VAL HG22 H 1.208 32.792 -9.573 1.00 . A A . 147 VAL HG22 1 1
20 47361 1 1 147 VAL HG23 H 1.923 31.589 -10.650 1.00 . A A . 147 VAL HG23 1 1
20 47362 1 1 147 VAL N N 2.092 31.450 -6.626 1.00 . A A . 147 VAL N 1 1
20 47363 1 1 147 VAL O O 1.218 34.065 -7.003 1.00 . A A . 147 VAL O 1 1
20 47364 1 1 148 SER C C 3.514 36.949 -8.908 1.00 . A A . 148 SER C 1 1
20 47365 1 1 148 SER CA C 2.888 36.250 -7.692 1.00 . A A . 148 SER CA 1 1
20 47366 1 1 148 SER CB C 3.288 36.956 -6.386 1.00 . A A . 148 SER CB 1 1
20 47367 1 1 148 SER H H 4.192 34.582 -7.865 1.00 . A A . 148 SER H 1 1
20 47368 1 1 148 SER HA H 1.807 36.345 -7.794 1.00 . A A . 148 SER HA 1 1
20 47369 1 1 148 SER HB2 H 3.014 38.011 -6.447 1.00 . A A . 148 SER HB2 1 1
20 47370 1 1 148 SER HB3 H 2.735 36.506 -5.559 1.00 . A A . 148 SER HB3 1 1
20 47371 1 1 148 SER HG H 4.875 37.260 -5.273 1.00 . A A . 148 SER HG 1 1
20 47372 1 1 148 SER N N 3.239 34.821 -7.630 1.00 . A A . 148 SER N 1 1
20 47373 1 1 148 SER O O 4.529 36.507 -9.453 1.00 . A A . 148 SER O 1 1
20 47374 1 1 148 SER OG O 4.682 36.841 -6.136 1.00 . A A . 148 SER OG 1 1
20 47375 1 1 149 GLU C C 3.214 40.325 -10.297 1.00 . A A . 149 GLU C 1 1
20 47376 1 1 149 GLU CA C 3.234 38.802 -10.566 1.00 . A A . 149 GLU CA 1 1
20 47377 1 1 149 GLU CB C 2.295 38.388 -11.721 1.00 . A A . 149 GLU CB 1 1
20 47378 1 1 149 GLU CD C 1.564 36.553 -13.350 1.00 . A A . 149 GLU CD 1 1
20 47379 1 1 149 GLU CG C 2.469 36.923 -12.156 1.00 . A A . 149 GLU CG 1 1
20 47380 1 1 149 GLU H H 2.059 38.327 -8.846 1.00 . A A . 149 GLU H 1 1
20 47381 1 1 149 GLU HA H 4.256 38.561 -10.866 1.00 . A A . 149 GLU HA 1 1
20 47382 1 1 149 GLU HB2 H 1.258 38.552 -11.423 1.00 . A A . 149 GLU HB2 1 1
20 47383 1 1 149 GLU HB3 H 2.513 39.020 -12.582 1.00 . A A . 149 GLU HB3 1 1
20 47384 1 1 149 GLU HG2 H 3.513 36.756 -12.432 1.00 . A A . 149 GLU HG2 1 1
20 47385 1 1 149 GLU HG3 H 2.236 36.270 -11.312 1.00 . A A . 149 GLU HG3 1 1
20 47386 1 1 149 GLU N N 2.892 38.048 -9.344 1.00 . A A . 149 GLU N 1 1
20 47387 1 1 149 GLU O O 2.566 41.097 -11.006 1.00 . A A . 149 GLU O 1 1
20 47388 1 1 149 GLU OE1 O 1.588 37.254 -14.393 1.00 . A A . 149 GLU OE1 1 1
20 47389 1 1 149 GLU OE2 O 0.835 35.534 -13.270 1.00 . A A . 149 GLU OE2 1 1
20 47390 1 1 150 GLU C C 2.561 42.715 -8.236 1.00 . A A . 150 GLU C 1 1
20 47391 1 1 150 GLU CA C 3.928 42.141 -8.696 1.00 . A A . 150 GLU CA 1 1
20 47392 1 1 150 GLU CB C 4.705 43.075 -9.656 1.00 . A A . 150 GLU CB 1 1
20 47393 1 1 150 GLU CD C 6.958 44.075 -10.252 1.00 . A A . 150 GLU CD 1 1
20 47394 1 1 150 GLU CG C 6.176 43.209 -9.245 1.00 . A A . 150 GLU CG 1 1
20 47395 1 1 150 GLU H H 4.398 40.047 -8.710 1.00 . A A . 150 GLU H 1 1
20 47396 1 1 150 GLU HA H 4.503 42.096 -7.769 1.00 . A A . 150 GLU HA 1 1
20 47397 1 1 150 GLU HB2 H 4.660 42.696 -10.676 1.00 . A A . 150 GLU HB2 1 1
20 47398 1 1 150 GLU HB3 H 4.262 44.070 -9.658 1.00 . A A . 150 GLU HB3 1 1
20 47399 1 1 150 GLU HG2 H 6.226 43.666 -8.252 1.00 . A A . 150 GLU HG2 1 1
20 47400 1 1 150 GLU HG3 H 6.623 42.214 -9.176 1.00 . A A . 150 GLU HG3 1 1
20 47401 1 1 150 GLU N N 3.896 40.756 -9.227 1.00 . A A . 150 GLU N 1 1
20 47402 1 1 150 GLU O O 2.456 43.896 -7.893 1.00 . A A . 150 GLU O 1 1
20 47403 1 1 150 GLU OE1 O 6.813 45.322 -10.236 1.00 . A A . 150 GLU OE1 1 1
20 47404 1 1 150 GLU OE2 O 7.738 43.518 -11.064 1.00 . A A . 150 GLU OE2 1 1
20 47405 1 1 151 GLU C C 0.197 42.619 -6.143 1.00 . A A . 151 GLU C 1 1
20 47406 1 1 151 GLU CA C 0.176 42.167 -7.620 1.00 . A A . 151 GLU CA 1 1
20 47407 1 1 151 GLU CB C -0.729 40.931 -7.781 1.00 . A A . 151 GLU CB 1 1
20 47408 1 1 151 GLU CD C -2.021 41.590 -9.899 1.00 . A A . 151 GLU CD 1 1
20 47409 1 1 151 GLU CG C -1.069 40.565 -9.236 1.00 . A A . 151 GLU CG 1 1
20 47410 1 1 151 GLU H H 1.707 40.944 -8.501 1.00 . A A . 151 GLU H 1 1
20 47411 1 1 151 GLU HA H -0.263 42.989 -8.186 1.00 . A A . 151 GLU HA 1 1
20 47412 1 1 151 GLU HB2 H -0.239 40.074 -7.315 1.00 . A A . 151 GLU HB2 1 1
20 47413 1 1 151 GLU HB3 H -1.663 41.107 -7.245 1.00 . A A . 151 GLU HB3 1 1
20 47414 1 1 151 GLU HG2 H -0.148 40.460 -9.816 1.00 . A A . 151 GLU HG2 1 1
20 47415 1 1 151 GLU HG3 H -1.548 39.583 -9.233 1.00 . A A . 151 GLU HG3 1 1
20 47416 1 1 151 GLU N N 1.516 41.878 -8.174 1.00 . A A . 151 GLU N 1 1
20 47417 1 1 151 GLU O O 0.870 41.970 -5.309 1.00 . A A . 151 GLU O 1 1
20 47418 1 1 151 GLU OXT O -0.487 43.618 -5.820 1.00 . A A . 151 GLU OXT 1 1
20 47419 1 1 151 GLU OE1 O -3.256 41.514 -9.674 1.00 . A A . 151 GLU OE1 1 1
20 47420 1 1 151 GLU OE2 O -1.558 42.472 -10.666 1.00 . A A . 151 GLU OE2 1 1
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